USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1171 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 101 SER OG : rot -159:sc= 0.455 USER MOD Set 1.2: A 197 THR OG1 : rot 149:sc= 0.46 USER MOD Set 2.1: A 128 TYR OH : rot 180:sc= -1.16 USER MOD Set 2.2: A 179 SER OG : rot -150:sc= 0 USER MOD Set 3.1: A 174 SER OG : rot 34:sc= 0.829! USER MOD Set 3.2: A 176 ASN :FLIP amide:sc= 2.37 F(o=-0.27,f=3.7) USER MOD Set 3.3: A 195 ASN : amide:sc= 0.461 K(o=3.7,f=-1.9!) USER MOD Set 4.1: A 79 CYS SG : rot 43:sc= 1.53 USER MOD Set 4.2: A 80 SER OG : rot -75:sc= 0.303 USER MOD Set 4.3: A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN :FLIP amide:sc= -2.22 F(o=-3,f=-2.2) USER MOD Single : A 73 THR OG1 : rot 123:sc= -4.01 USER MOD Single : A 76 THR OG1 : rot 88:sc= 0.106 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 96 SER OG : rot 180:sc= -0.0441 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN :FLIP amide:sc= 0.248 F(o=-0.51,f=0.25) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl -155:sc= -12.4! (180deg=-18.2!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -0.042 K(o=-0.042,f=-1.3!) USER MOD Single : A 131 HIS : no HE2:sc= -5.09 X(o=-5.1,f=-4.8!) USER MOD Single : A 132 THR OG1 : rot 94:sc= 1.14 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -169:sc=-0.00366 (180deg=-0.0249) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -160:sc= -0.0822 (180deg=-0.687) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot -171:sc= 0.561 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.00609 USER MOD Single : A 149 TYR OH : rot 120:sc= -0.608 USER MOD Single : A 156 TYR OH : rot 23:sc= 0.221 USER MOD Single : A 160 THR OG1 : rot -72:sc= 0.207 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 174:sc= 0.0519 (180deg=0.0357) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= -0.11 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 THR OG1 : rot 53:sc= 0.671 USER MOD Single : A 187 THR OG1 : rot 52:sc= -0.167 USER MOD Single : A 189 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-2.7!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -120:sc= -0.0465 (180deg=-0.389) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 60 23.729 9.850 16.385 1.00 0.00 N ATOM 2 CA ALA A 60 24.893 9.690 17.305 1.00 0.00 C ATOM 3 C ALA A 60 25.310 8.218 17.379 1.00 0.00 C ATOM 4 O ALA A 60 24.481 7.335 17.465 1.00 0.00 O ATOM 5 CB ALA A 60 24.392 10.176 18.665 1.00 0.00 C ATOM 0 HA ALA A 60 25.766 10.250 16.969 1.00 0.00 H new ATOM 0 HB1 ALA A 60 25.193 10.090 19.400 1.00 0.00 H new ATOM 0 HB2 ALA A 60 24.081 11.218 18.587 1.00 0.00 H new ATOM 0 HB3 ALA A 60 23.544 9.567 18.979 1.00 0.00 H new ATOM 13 N VAL A 61 26.597 7.956 17.350 1.00 0.00 N ATOM 14 CA VAL A 61 27.102 6.543 17.418 1.00 0.00 C ATOM 15 C VAL A 61 26.501 5.702 16.284 1.00 0.00 C ATOM 16 O VAL A 61 25.563 6.109 15.625 1.00 0.00 O ATOM 17 CB VAL A 61 26.667 6.004 18.790 1.00 0.00 C ATOM 18 CG1 VAL A 61 27.193 4.579 18.973 1.00 0.00 C ATOM 19 CG2 VAL A 61 27.238 6.896 19.896 1.00 0.00 C ATOM 0 H VAL A 61 27.326 8.666 17.282 1.00 0.00 H new ATOM 0 HA VAL A 61 28.185 6.498 17.302 1.00 0.00 H new ATOM 0 HB VAL A 61 25.578 6.002 18.845 1.00 0.00 H new ATOM 0 HG11 VAL A 61 26.883 4.199 19.947 1.00 0.00 H new ATOM 0 HG12 VAL A 61 26.790 3.939 18.189 1.00 0.00 H new ATOM 0 HG13 VAL A 61 28.281 4.583 18.914 1.00 0.00 H new ATOM 0 HG21 VAL A 61 26.929 6.513 20.868 1.00 0.00 H new ATOM 0 HG22 VAL A 61 28.326 6.898 19.836 1.00 0.00 H new ATOM 0 HG23 VAL A 61 26.866 7.913 19.772 1.00 0.00 H new ATOM 29 N SER A 62 27.044 4.534 16.048 1.00 0.00 N ATOM 30 CA SER A 62 26.515 3.661 14.956 1.00 0.00 C ATOM 31 C SER A 62 25.529 2.638 15.525 1.00 0.00 C ATOM 32 O SER A 62 25.909 1.726 16.235 1.00 0.00 O ATOM 33 CB SER A 62 27.745 2.959 14.382 1.00 0.00 C ATOM 34 OG SER A 62 28.184 3.655 13.223 1.00 0.00 O ATOM 0 H SER A 62 27.833 4.147 16.566 1.00 0.00 H new ATOM 0 HA SER A 62 25.977 4.229 14.197 1.00 0.00 H new ATOM 0 HB2 SER A 62 28.541 2.929 15.126 1.00 0.00 H new ATOM 0 HB3 SER A 62 27.504 1.926 14.131 1.00 0.00 H new ATOM 0 HG SER A 62 28.974 3.209 12.853 1.00 0.00 H new ATOM 40 N ALA A 63 24.265 2.785 15.216 1.00 0.00 N ATOM 41 CA ALA A 63 23.245 1.825 15.731 1.00 0.00 C ATOM 42 C ALA A 63 22.464 1.210 14.566 1.00 0.00 C ATOM 43 O ALA A 63 22.932 1.180 13.446 1.00 0.00 O ATOM 44 CB ALA A 63 22.321 2.667 16.615 1.00 0.00 C ATOM 0 H ALA A 63 23.896 3.532 14.627 1.00 0.00 H new ATOM 0 HA ALA A 63 23.694 0.999 16.282 1.00 0.00 H new ATOM 0 HB1 ALA A 63 21.540 2.032 17.034 1.00 0.00 H new ATOM 0 HB2 ALA A 63 22.899 3.113 17.424 1.00 0.00 H new ATOM 0 HB3 ALA A 63 21.865 3.456 16.017 1.00 0.00 H new ATOM 50 N ASP A 64 21.270 0.724 14.824 1.00 0.00 N ATOM 51 CA ASP A 64 20.429 0.101 13.744 1.00 0.00 C ATOM 52 C ASP A 64 21.136 -1.135 13.151 1.00 0.00 C ATOM 53 O ASP A 64 22.226 -1.022 12.626 1.00 0.00 O ATOM 54 CB ASP A 64 20.249 1.183 12.669 1.00 0.00 C ATOM 55 CG ASP A 64 18.984 0.891 11.859 1.00 0.00 C ATOM 56 OD1 ASP A 64 18.945 -0.139 11.209 1.00 0.00 O ATOM 57 OD2 ASP A 64 18.077 1.706 11.903 1.00 0.00 O ATOM 0 H ASP A 64 20.836 0.732 15.747 1.00 0.00 H new ATOM 0 HA ASP A 64 19.469 -0.237 14.134 1.00 0.00 H new ATOM 0 HB2 ASP A 64 20.177 2.166 13.135 1.00 0.00 H new ATOM 0 HB3 ASP A 64 21.118 1.206 12.011 1.00 0.00 H new ATOM 62 N PRO A 65 20.502 -2.289 13.245 1.00 0.00 N ATOM 63 CA PRO A 65 21.117 -3.526 12.695 1.00 0.00 C ATOM 64 C PRO A 65 21.110 -3.493 11.164 1.00 0.00 C ATOM 65 O PRO A 65 20.897 -2.458 10.560 1.00 0.00 O ATOM 66 CB PRO A 65 20.219 -4.643 13.222 1.00 0.00 C ATOM 67 CG PRO A 65 18.900 -3.991 13.475 1.00 0.00 C ATOM 68 CD PRO A 65 19.185 -2.561 13.848 1.00 0.00 C ATOM 0 HA PRO A 65 22.159 -3.652 12.990 1.00 0.00 H new ATOM 0 HB2 PRO A 65 20.127 -5.451 12.496 1.00 0.00 H new ATOM 0 HB3 PRO A 65 20.625 -5.079 14.135 1.00 0.00 H new ATOM 0 HG2 PRO A 65 18.268 -4.040 12.588 1.00 0.00 H new ATOM 0 HG3 PRO A 65 18.365 -4.500 14.277 1.00 0.00 H new ATOM 0 HD2 PRO A 65 18.421 -1.888 13.459 1.00 0.00 H new ATOM 0 HD3 PRO A 65 19.206 -2.428 14.930 1.00 0.00 H new ATOM 76 N ASN A 66 21.341 -4.618 10.536 1.00 0.00 N ATOM 77 CA ASN A 66 21.350 -4.660 9.039 1.00 0.00 C ATOM 78 C ASN A 66 19.993 -4.217 8.487 1.00 0.00 C ATOM 79 O ASN A 66 18.963 -4.760 8.840 1.00 0.00 O ATOM 80 CB ASN A 66 21.623 -6.121 8.677 1.00 0.00 C ATOM 81 CG ASN A 66 21.888 -6.235 7.175 1.00 0.00 C ATOM 82 OD1 ASN A 66 22.949 -5.873 6.704 1.00 0.00 O ATOM 83 ND2 ASN A 66 20.962 -6.725 6.396 1.00 0.00 N ATOM 0 H ASN A 66 21.524 -5.511 10.994 1.00 0.00 H new ATOM 0 HA ASN A 66 22.100 -3.991 8.617 1.00 0.00 H new ATOM 0 HB2 ASN A 66 22.482 -6.491 9.237 1.00 0.00 H new ATOM 0 HB3 ASN A 66 20.770 -6.741 8.954 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.129 -6.804 5.393 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.072 -7.029 6.791 1.00 0.00 H new ATOM 90 N VAL A 67 19.987 -3.233 7.622 1.00 0.00 N ATOM 91 CA VAL A 67 18.701 -2.747 7.042 1.00 0.00 C ATOM 92 C VAL A 67 18.766 -2.780 5.502 1.00 0.00 C ATOM 93 O VAL A 67 19.804 -2.512 4.930 1.00 0.00 O ATOM 94 CB VAL A 67 18.553 -1.307 7.555 1.00 0.00 C ATOM 95 CG1 VAL A 67 19.740 -0.458 7.093 1.00 0.00 C ATOM 96 CG2 VAL A 67 17.254 -0.699 7.016 1.00 0.00 C ATOM 0 H VAL A 67 20.820 -2.745 7.293 1.00 0.00 H new ATOM 0 HA VAL A 67 17.853 -3.367 7.332 1.00 0.00 H new ATOM 0 HB VAL A 67 18.527 -1.322 8.645 1.00 0.00 H new ATOM 0 HG11 VAL A 67 19.624 0.561 7.463 1.00 0.00 H new ATOM 0 HG12 VAL A 67 20.665 -0.883 7.483 1.00 0.00 H new ATOM 0 HG13 VAL A 67 19.777 -0.447 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 67 17.151 0.323 7.382 1.00 0.00 H new ATOM 0 HG22 VAL A 67 17.279 -0.694 5.926 1.00 0.00 H new ATOM 0 HG23 VAL A 67 16.406 -1.293 7.356 1.00 0.00 H new ATOM 106 N PRO A 68 17.656 -3.108 4.871 1.00 0.00 N ATOM 107 CA PRO A 68 17.627 -3.165 3.387 1.00 0.00 C ATOM 108 C PRO A 68 17.703 -1.752 2.796 1.00 0.00 C ATOM 109 O PRO A 68 18.079 -0.810 3.468 1.00 0.00 O ATOM 110 CB PRO A 68 16.288 -3.826 3.075 1.00 0.00 C ATOM 111 CG PRO A 68 15.430 -3.545 4.265 1.00 0.00 C ATOM 112 CD PRO A 68 16.348 -3.452 5.455 1.00 0.00 C ATOM 0 HA PRO A 68 18.468 -3.713 2.961 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.848 -3.416 2.166 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.405 -4.898 2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 68 14.876 -2.616 4.131 1.00 0.00 H new ATOM 0 HG3 PRO A 68 14.694 -4.337 4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.013 -2.690 6.159 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.390 -4.394 6.001 1.00 0.00 H new ATOM 120 N ASN A 69 17.367 -1.603 1.537 1.00 0.00 N ATOM 121 CA ASN A 69 17.437 -0.258 0.889 1.00 0.00 C ATOM 122 C ASN A 69 16.160 0.049 0.096 1.00 0.00 C ATOM 123 O ASN A 69 16.162 0.908 -0.767 1.00 0.00 O ATOM 124 CB ASN A 69 18.640 -0.359 -0.054 1.00 0.00 C ATOM 125 CG ASN A 69 18.411 -1.467 -1.093 1.00 0.00 C ATOM 126 OD1 ASN A 69 18.040 -1.147 -2.302 1.00 0.00 O flip ATOM 127 ND2 ASN A 69 18.576 -2.633 -0.796 1.00 0.00 N flip ATOM 0 H ASN A 69 17.047 -2.358 0.930 1.00 0.00 H new ATOM 0 HA ASN A 69 17.535 0.544 1.621 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.797 0.595 -0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 69 19.543 -0.569 0.519 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.866 -2.882 0.150 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.425 -3.363 -1.492 1.00 0.00 H new ATOM 134 N VAL A 70 15.078 -0.649 0.367 1.00 0.00 N ATOM 135 CA VAL A 70 13.813 -0.395 -0.401 1.00 0.00 C ATOM 136 C VAL A 70 12.592 -0.537 0.503 1.00 0.00 C ATOM 137 O VAL A 70 11.526 -0.930 0.065 1.00 0.00 O ATOM 138 CB VAL A 70 13.777 -1.462 -1.499 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.630 -1.164 -2.464 1.00 0.00 C ATOM 140 CG2 VAL A 70 15.099 -1.456 -2.267 1.00 0.00 C ATOM 0 H VAL A 70 15.016 -1.376 1.079 1.00 0.00 H new ATOM 0 HA VAL A 70 13.793 0.616 -0.809 1.00 0.00 H new ATOM 0 HB VAL A 70 13.627 -2.441 -1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.605 -1.924 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.686 -1.172 -1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.780 -0.184 -2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 70 15.070 -2.216 -3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.252 -0.477 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.919 -1.671 -1.582 1.00 0.00 H new ATOM 150 N VAL A 71 12.740 -0.218 1.755 1.00 0.00 N ATOM 151 CA VAL A 71 11.585 -0.329 2.705 1.00 0.00 C ATOM 152 C VAL A 71 10.440 0.582 2.249 1.00 0.00 C ATOM 153 O VAL A 71 10.662 1.688 1.791 1.00 0.00 O ATOM 154 CB VAL A 71 12.124 0.129 4.064 1.00 0.00 C ATOM 155 CG1 VAL A 71 11.009 0.064 5.116 1.00 0.00 C ATOM 156 CG2 VAL A 71 13.267 -0.792 4.489 1.00 0.00 C ATOM 0 H VAL A 71 13.610 0.116 2.170 1.00 0.00 H new ATOM 0 HA VAL A 71 11.191 -1.344 2.751 1.00 0.00 H new ATOM 0 HB VAL A 71 12.483 1.155 3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.399 0.391 6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.188 0.716 4.817 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.647 -0.961 5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.654 -0.470 5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.900 -1.815 4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.064 -0.749 3.747 1.00 0.00 H new ATOM 166 N VAL A 72 9.220 0.126 2.382 1.00 0.00 N ATOM 167 CA VAL A 72 8.055 0.966 1.968 1.00 0.00 C ATOM 168 C VAL A 72 8.003 2.221 2.842 1.00 0.00 C ATOM 169 O VAL A 72 7.983 2.133 4.056 1.00 0.00 O ATOM 170 CB VAL A 72 6.813 0.100 2.205 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.560 0.874 1.789 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.906 -1.184 1.376 1.00 0.00 C ATOM 0 H VAL A 72 8.980 -0.791 2.759 1.00 0.00 H new ATOM 0 HA VAL A 72 8.122 1.284 0.928 1.00 0.00 H new ATOM 0 HB VAL A 72 6.756 -0.154 3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.678 0.256 1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.483 1.787 2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.625 1.131 0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.020 -1.794 1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.970 -0.930 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.795 -1.743 1.669 1.00 0.00 H new ATOM 182 N THR A 73 7.984 3.382 2.242 1.00 0.00 N ATOM 183 CA THR A 73 7.934 4.637 3.059 1.00 0.00 C ATOM 184 C THR A 73 6.494 4.926 3.481 1.00 0.00 C ATOM 185 O THR A 73 6.190 5.006 4.657 1.00 0.00 O ATOM 186 CB THR A 73 8.461 5.759 2.158 1.00 0.00 C ATOM 187 OG1 THR A 73 7.595 5.917 1.046 1.00 0.00 O ATOM 188 CG2 THR A 73 9.873 5.425 1.673 1.00 0.00 C ATOM 0 H THR A 73 8.001 3.519 1.231 1.00 0.00 H new ATOM 0 HA THR A 73 8.532 4.548 3.966 1.00 0.00 H new ATOM 0 HB THR A 73 8.496 6.688 2.726 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.268 6.840 1.014 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.238 6.229 1.034 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.536 5.315 2.531 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.853 4.493 1.108 1.00 0.00 H new ATOM 196 N ARG A 74 5.606 5.081 2.530 1.00 0.00 N ATOM 197 CA ARG A 74 4.181 5.364 2.875 1.00 0.00 C ATOM 198 C ARG A 74 3.262 5.011 1.701 1.00 0.00 C ATOM 199 O ARG A 74 3.676 5.003 0.558 1.00 0.00 O ATOM 200 CB ARG A 74 4.134 6.867 3.158 1.00 0.00 C ATOM 201 CG ARG A 74 4.428 7.130 4.642 1.00 0.00 C ATOM 202 CD ARG A 74 5.833 7.720 4.796 1.00 0.00 C ATOM 203 NE ARG A 74 6.323 7.215 6.108 1.00 0.00 N ATOM 204 CZ ARG A 74 7.161 7.924 6.809 1.00 0.00 C ATOM 205 NH1 ARG A 74 8.315 8.262 6.301 1.00 0.00 N ATOM 206 NH2 ARG A 74 6.848 8.299 8.019 1.00 0.00 N ATOM 0 H ARG A 74 5.807 5.024 1.532 1.00 0.00 H new ATOM 0 HA ARG A 74 3.842 4.774 3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.864 7.386 2.536 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.153 7.264 2.897 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.688 7.817 5.053 1.00 0.00 H new ATOM 0 HG3 ARG A 74 4.349 6.202 5.208 1.00 0.00 H new ATOM 0 HD2 ARG A 74 6.485 7.402 3.983 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.807 8.810 4.777 1.00 0.00 H new ATOM 0 HE ARG A 74 6.002 6.312 6.458 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.561 7.971 5.355 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.971 8.817 6.850 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.946 8.037 8.417 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.505 8.854 8.567 1.00 0.00 H new ATOM 220 N LEU A 75 2.014 4.729 1.981 1.00 0.00 N ATOM 221 CA LEU A 75 1.051 4.384 0.892 1.00 0.00 C ATOM 222 C LEU A 75 0.020 5.506 0.737 1.00 0.00 C ATOM 223 O LEU A 75 -0.519 5.995 1.710 1.00 0.00 O ATOM 224 CB LEU A 75 0.370 3.097 1.355 1.00 0.00 C ATOM 225 CG LEU A 75 -0.226 2.370 0.149 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.237 0.864 0.415 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.658 2.856 -0.081 1.00 0.00 C ATOM 0 H LEU A 75 1.620 4.723 2.922 1.00 0.00 H new ATOM 0 HA LEU A 75 1.543 4.258 -0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.090 2.454 1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.413 3.327 2.077 1.00 0.00 H new ATOM 0 HG LEU A 75 0.377 2.578 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.662 0.346 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.783 0.516 0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.840 0.655 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.084 2.339 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.260 2.647 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.652 3.929 -0.270 1.00 0.00 H new ATOM 239 N THR A 76 -0.249 5.920 -0.475 1.00 0.00 N ATOM 240 CA THR A 76 -1.241 7.022 -0.687 1.00 0.00 C ATOM 241 C THR A 76 -2.526 6.486 -1.331 1.00 0.00 C ATOM 242 O THR A 76 -2.518 5.467 -1.997 1.00 0.00 O ATOM 243 CB THR A 76 -0.543 8.005 -1.629 1.00 0.00 C ATOM 244 OG1 THR A 76 0.808 8.170 -1.221 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.260 9.354 -1.583 1.00 0.00 C ATOM 0 H THR A 76 0.172 5.546 -1.325 1.00 0.00 H new ATOM 0 HA THR A 76 -1.536 7.488 0.253 1.00 0.00 H new ATOM 0 HB THR A 76 -0.571 7.616 -2.647 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.366 7.490 -1.653 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.762 10.054 -2.254 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.296 9.226 -1.896 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.234 9.746 -0.566 1.00 0.00 H new ATOM 253 N LEU A 77 -3.626 7.172 -1.138 1.00 0.00 N ATOM 254 CA LEU A 77 -4.918 6.718 -1.737 1.00 0.00 C ATOM 255 C LEU A 77 -5.725 7.926 -2.223 1.00 0.00 C ATOM 256 O LEU A 77 -6.254 8.686 -1.433 1.00 0.00 O ATOM 257 CB LEU A 77 -5.660 6.002 -0.603 1.00 0.00 C ATOM 258 CG LEU A 77 -5.502 4.488 -0.755 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.527 3.831 0.626 1.00 0.00 C ATOM 260 CD2 LEU A 77 -6.653 3.935 -1.601 1.00 0.00 C ATOM 0 H LEU A 77 -3.684 8.030 -0.589 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.765 6.065 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.266 6.323 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.716 6.270 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.553 4.271 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.414 2.752 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.708 4.222 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.476 4.049 1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.540 2.856 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.602 4.153 -1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.637 4.402 -2.586 1.00 0.00 H new ATOM 272 N VAL A 78 -5.818 8.108 -3.517 1.00 0.00 N ATOM 273 CA VAL A 78 -6.588 9.267 -4.067 1.00 0.00 C ATOM 274 C VAL A 78 -7.704 8.764 -4.988 1.00 0.00 C ATOM 275 O VAL A 78 -7.661 7.649 -5.468 1.00 0.00 O ATOM 276 CB VAL A 78 -5.564 10.090 -4.857 1.00 0.00 C ATOM 277 CG1 VAL A 78 -6.247 11.318 -5.467 1.00 0.00 C ATOM 278 CG2 VAL A 78 -4.439 10.552 -3.926 1.00 0.00 C ATOM 0 H VAL A 78 -5.393 7.502 -4.218 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.063 9.859 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.149 9.470 -5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.516 11.900 -6.028 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.044 10.996 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.668 11.933 -4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.714 11.136 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.856 11.167 -3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.945 9.682 -3.493 1.00 0.00 H new ATOM 288 N CYS A 79 -8.696 9.580 -5.240 1.00 0.00 N ATOM 289 CA CYS A 79 -9.813 9.151 -6.133 1.00 0.00 C ATOM 290 C CYS A 79 -10.359 10.358 -6.916 1.00 0.00 C ATOM 291 O CYS A 79 -10.018 10.558 -8.067 1.00 0.00 O ATOM 292 CB CYS A 79 -10.869 8.560 -5.188 1.00 0.00 C ATOM 293 SG CYS A 79 -12.314 8.012 -6.134 1.00 0.00 S ATOM 0 H CYS A 79 -8.780 10.525 -4.865 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.501 8.422 -6.881 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.446 7.720 -4.637 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.168 9.306 -4.452 1.00 0.00 H new ATOM 0 HG CYS A 79 -11.921 7.396 -7.209 1.00 0.00 H new ATOM 299 N SER A 80 -11.203 11.157 -6.305 1.00 0.00 N ATOM 300 CA SER A 80 -11.768 12.346 -7.016 1.00 0.00 C ATOM 301 C SER A 80 -12.534 13.231 -6.030 1.00 0.00 C ATOM 302 O SER A 80 -12.386 14.438 -6.021 1.00 0.00 O ATOM 303 CB SER A 80 -12.720 11.771 -8.065 1.00 0.00 C ATOM 304 OG SER A 80 -13.624 10.871 -7.438 1.00 0.00 O ATOM 0 H SER A 80 -11.524 11.036 -5.344 1.00 0.00 H new ATOM 0 HA SER A 80 -10.991 12.963 -7.467 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.270 12.576 -8.553 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.155 11.255 -8.841 1.00 0.00 H new ATOM 0 HG SER A 80 -13.161 10.031 -7.235 1.00 0.00 H new ATOM 310 N THR A 81 -13.349 12.635 -5.199 1.00 0.00 N ATOM 311 CA THR A 81 -14.131 13.428 -4.205 1.00 0.00 C ATOM 312 C THR A 81 -13.851 12.920 -2.789 1.00 0.00 C ATOM 313 O THR A 81 -14.720 12.912 -1.939 1.00 0.00 O ATOM 314 CB THR A 81 -15.597 13.198 -4.579 1.00 0.00 C ATOM 315 OG1 THR A 81 -15.865 11.801 -4.609 1.00 0.00 O ATOM 316 CG2 THR A 81 -15.878 13.806 -5.954 1.00 0.00 C ATOM 0 H THR A 81 -13.507 11.628 -5.166 1.00 0.00 H new ATOM 0 HA THR A 81 -13.869 14.486 -4.221 1.00 0.00 H new ATOM 0 HB THR A 81 -16.239 13.674 -3.838 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.804 11.653 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.923 13.641 -6.218 1.00 0.00 H new ATOM 0 HG22 THR A 81 -15.675 14.877 -5.927 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.237 13.334 -6.698 1.00 0.00 H new ATOM 324 N ALA A 82 -12.640 12.493 -2.536 1.00 0.00 N ATOM 325 CA ALA A 82 -12.285 11.979 -1.180 1.00 0.00 C ATOM 326 C ALA A 82 -11.831 13.136 -0.276 1.00 0.00 C ATOM 327 O ALA A 82 -11.676 14.248 -0.741 1.00 0.00 O ATOM 328 CB ALA A 82 -11.131 11.007 -1.423 1.00 0.00 C ATOM 0 H ALA A 82 -11.879 12.479 -3.214 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.129 11.500 -0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.807 10.582 -0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.462 10.207 -2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.299 11.538 -1.885 1.00 0.00 H new ATOM 334 N PRO A 83 -11.623 12.843 0.991 1.00 0.00 N ATOM 335 CA PRO A 83 -11.177 13.896 1.935 1.00 0.00 C ATOM 336 C PRO A 83 -9.716 14.263 1.661 1.00 0.00 C ATOM 337 O PRO A 83 -9.294 15.378 1.903 1.00 0.00 O ATOM 338 CB PRO A 83 -11.328 13.243 3.307 1.00 0.00 C ATOM 339 CG PRO A 83 -11.243 11.774 3.049 1.00 0.00 C ATOM 340 CD PRO A 83 -11.777 11.539 1.660 1.00 0.00 C ATOM 0 HA PRO A 83 -11.748 14.821 1.850 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -10.542 13.570 3.988 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.280 13.508 3.767 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.213 11.427 3.130 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -11.825 11.219 3.785 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.218 10.758 1.145 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -12.820 11.223 1.682 1.00 0.00 H new ATOM 348 N GLY A 84 -8.945 13.333 1.153 1.00 0.00 N ATOM 349 CA GLY A 84 -7.511 13.626 0.856 1.00 0.00 C ATOM 350 C GLY A 84 -6.739 12.313 0.648 1.00 0.00 C ATOM 351 O GLY A 84 -7.266 11.248 0.898 1.00 0.00 O ATOM 0 H GLY A 84 -9.248 12.384 0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.435 14.247 -0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.069 14.191 1.676 1.00 0.00 H new ATOM 355 N PRO A 85 -5.505 12.427 0.198 1.00 0.00 N ATOM 356 CA PRO A 85 -4.671 11.218 -0.035 1.00 0.00 C ATOM 357 C PRO A 85 -4.247 10.604 1.300 1.00 0.00 C ATOM 358 O PRO A 85 -3.350 11.095 1.959 1.00 0.00 O ATOM 359 CB PRO A 85 -3.460 11.754 -0.793 1.00 0.00 C ATOM 360 CG PRO A 85 -3.370 13.196 -0.412 1.00 0.00 C ATOM 361 CD PRO A 85 -4.775 13.664 -0.134 1.00 0.00 C ATOM 0 HA PRO A 85 -5.195 10.434 -0.582 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.553 11.216 -0.518 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.585 11.638 -1.869 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.739 13.324 0.468 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.920 13.780 -1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -4.802 14.377 0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.208 14.163 -1.001 1.00 0.00 H new ATOM 369 N LEU A 86 -4.885 9.534 1.699 1.00 0.00 N ATOM 370 CA LEU A 86 -4.518 8.882 2.993 1.00 0.00 C ATOM 371 C LEU A 86 -3.092 8.335 2.908 1.00 0.00 C ATOM 372 O LEU A 86 -2.783 7.518 2.060 1.00 0.00 O ATOM 373 CB LEU A 86 -5.523 7.744 3.176 1.00 0.00 C ATOM 374 CG LEU A 86 -6.939 8.320 3.257 1.00 0.00 C ATOM 375 CD1 LEU A 86 -7.937 7.307 2.693 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.285 8.612 4.719 1.00 0.00 C ATOM 0 H LEU A 86 -5.643 9.084 1.186 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.549 9.578 3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.451 7.044 2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.294 7.185 4.083 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.990 9.241 2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -8.945 7.718 2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.691 7.095 1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.887 6.385 3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.293 9.022 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.234 7.689 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.575 9.333 5.124 1.00 0.00 H new ATOM 388 N GLU A 87 -2.223 8.785 3.778 1.00 0.00 N ATOM 389 CA GLU A 87 -0.811 8.304 3.752 1.00 0.00 C ATOM 390 C GLU A 87 -0.611 7.192 4.785 1.00 0.00 C ATOM 391 O GLU A 87 -0.509 7.445 5.971 1.00 0.00 O ATOM 392 CB GLU A 87 0.030 9.528 4.115 1.00 0.00 C ATOM 393 CG GLU A 87 -0.139 10.600 3.037 1.00 0.00 C ATOM 394 CD GLU A 87 0.972 11.644 3.174 1.00 0.00 C ATOM 395 OE1 GLU A 87 1.216 12.076 4.290 1.00 0.00 O ATOM 396 OE2 GLU A 87 1.559 11.993 2.165 1.00 0.00 O ATOM 0 H GLU A 87 -2.433 9.467 4.507 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.534 7.890 2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.278 9.920 5.084 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.080 9.248 4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.104 10.144 2.048 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.114 11.077 3.134 1.00 0.00 H new ATOM 403 N LEU A 88 -0.551 5.961 4.340 1.00 0.00 N ATOM 404 CA LEU A 88 -0.355 4.825 5.291 1.00 0.00 C ATOM 405 C LEU A 88 1.123 4.702 5.669 1.00 0.00 C ATOM 406 O LEU A 88 1.970 4.493 4.825 1.00 0.00 O ATOM 407 CB LEU A 88 -0.813 3.581 4.531 1.00 0.00 C ATOM 408 CG LEU A 88 -1.320 2.539 5.528 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.174 1.497 4.804 1.00 0.00 C ATOM 410 CD2 LEU A 88 -0.124 1.849 6.181 1.00 0.00 C ATOM 0 H LEU A 88 -0.629 5.694 3.359 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.913 4.965 6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.603 3.841 3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.012 3.172 3.948 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.926 3.031 6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.532 0.758 5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.026 1.988 4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.574 1.001 4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.478 1.104 6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.477 1.361 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.483 2.589 6.702 1.00 0.00 H new ATOM 422 N ASP A 89 1.434 4.828 6.935 1.00 0.00 N ATOM 423 CA ASP A 89 2.860 4.717 7.375 1.00 0.00 C ATOM 424 C ASP A 89 3.318 3.257 7.317 1.00 0.00 C ATOM 425 O ASP A 89 2.665 2.375 7.837 1.00 0.00 O ATOM 426 CB ASP A 89 2.878 5.225 8.818 1.00 0.00 C ATOM 427 CG ASP A 89 4.324 5.325 9.306 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.068 6.106 8.735 1.00 0.00 O ATOM 429 OD2 ASP A 89 4.663 4.621 10.242 1.00 0.00 O ATOM 0 H ASP A 89 0.763 5.003 7.683 1.00 0.00 H new ATOM 0 HA ASP A 89 3.532 5.290 6.735 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.395 6.200 8.877 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.312 4.549 9.460 1.00 0.00 H new ATOM 434 N LEU A 90 4.437 3.001 6.688 1.00 0.00 N ATOM 435 CA LEU A 90 4.947 1.600 6.588 1.00 0.00 C ATOM 436 C LEU A 90 6.439 1.560 6.924 1.00 0.00 C ATOM 437 O LEU A 90 7.244 1.060 6.162 1.00 0.00 O ATOM 438 CB LEU A 90 4.710 1.197 5.133 1.00 0.00 C ATOM 439 CG LEU A 90 3.221 0.917 4.918 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.818 1.343 3.506 1.00 0.00 C ATOM 441 CD2 LEU A 90 2.955 -0.580 5.093 1.00 0.00 C ATOM 0 H LEU A 90 5.022 3.705 6.238 1.00 0.00 H new ATOM 0 HA LEU A 90 4.447 0.924 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.042 1.992 4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.297 0.311 4.890 1.00 0.00 H new ATOM 0 HG LEU A 90 2.637 1.480 5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.757 1.143 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.008 2.409 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.401 0.781 2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.895 -0.781 4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.540 -1.141 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.241 -0.885 6.100 1.00 0.00 H new ATOM 453 N THR A 91 6.809 2.087 8.062 1.00 0.00 N ATOM 454 CA THR A 91 8.251 2.089 8.456 1.00 0.00 C ATOM 455 C THR A 91 8.403 1.793 9.951 1.00 0.00 C ATOM 456 O THR A 91 9.258 1.027 10.353 1.00 0.00 O ATOM 457 CB THR A 91 8.743 3.502 8.137 1.00 0.00 C ATOM 458 OG1 THR A 91 7.959 4.447 8.850 1.00 0.00 O ATOM 459 CG2 THR A 91 8.621 3.760 6.635 1.00 0.00 C ATOM 0 H THR A 91 6.176 2.516 8.736 1.00 0.00 H new ATOM 0 HA THR A 91 8.821 1.325 7.928 1.00 0.00 H new ATOM 0 HB THR A 91 9.787 3.600 8.435 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.274 5.353 8.648 1.00 0.00 H new ATOM 0 HG21 THR A 91 8.972 4.767 6.409 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.226 3.034 6.091 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.578 3.663 6.333 1.00 0.00 H new ATOM 467 N GLY A 92 7.582 2.396 10.774 1.00 0.00 N ATOM 468 CA GLY A 92 7.680 2.154 12.245 1.00 0.00 C ATOM 469 C GLY A 92 6.594 1.168 12.677 1.00 0.00 C ATOM 470 O GLY A 92 6.567 0.031 12.245 1.00 0.00 O ATOM 0 H GLY A 92 6.848 3.045 10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.665 1.758 12.494 1.00 0.00 H new ATOM 0 HA3 GLY A 92 7.568 3.093 12.786 1.00 0.00 H new ATOM 474 N ASP A 93 5.701 1.599 13.532 1.00 0.00 N ATOM 475 CA ASP A 93 4.610 0.693 14.005 1.00 0.00 C ATOM 476 C ASP A 93 3.750 0.234 12.824 1.00 0.00 C ATOM 477 O ASP A 93 3.078 1.027 12.191 1.00 0.00 O ATOM 478 CB ASP A 93 3.778 1.539 14.971 1.00 0.00 C ATOM 479 CG ASP A 93 4.249 1.290 16.406 1.00 0.00 C ATOM 480 OD1 ASP A 93 5.446 1.345 16.633 1.00 0.00 O ATOM 481 OD2 ASP A 93 3.404 1.047 17.252 1.00 0.00 O ATOM 0 H ASP A 93 5.680 2.541 13.923 1.00 0.00 H new ATOM 0 HA ASP A 93 5.003 -0.205 14.482 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.877 2.596 14.723 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.722 1.287 14.875 1.00 0.00 H new ATOM 486 N LEU A 94 3.766 -1.040 12.527 1.00 0.00 N ATOM 487 CA LEU A 94 2.951 -1.561 11.391 1.00 0.00 C ATOM 488 C LEU A 94 1.578 -2.020 11.895 1.00 0.00 C ATOM 489 O LEU A 94 0.593 -1.963 11.184 1.00 0.00 O ATOM 490 CB LEU A 94 3.741 -2.751 10.843 1.00 0.00 C ATOM 491 CG LEU A 94 4.854 -2.254 9.917 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.704 -3.440 9.461 1.00 0.00 C ATOM 493 CD2 LEU A 94 4.236 -1.575 8.692 1.00 0.00 C ATOM 0 H LEU A 94 4.311 -1.744 13.025 1.00 0.00 H new ATOM 0 HA LEU A 94 2.777 -0.802 10.628 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.169 -3.325 11.665 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.075 -3.421 10.299 1.00 0.00 H new ATOM 0 HG LEU A 94 5.479 -1.540 10.453 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.497 -3.087 8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.145 -3.927 10.331 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.077 -4.153 8.925 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.029 -1.221 8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.611 -2.290 8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.627 -0.730 9.013 1.00 0.00 H new ATOM 505 N GLU A 95 1.510 -2.478 13.120 1.00 0.00 N ATOM 506 CA GLU A 95 0.205 -2.949 13.686 1.00 0.00 C ATOM 507 C GLU A 95 -0.787 -1.784 13.833 1.00 0.00 C ATOM 508 O GLU A 95 -1.964 -1.995 14.060 1.00 0.00 O ATOM 509 CB GLU A 95 0.548 -3.528 15.060 1.00 0.00 C ATOM 510 CG GLU A 95 1.216 -4.893 14.885 1.00 0.00 C ATOM 511 CD GLU A 95 2.733 -4.713 14.805 1.00 0.00 C ATOM 512 OE1 GLU A 95 3.266 -3.981 15.624 1.00 0.00 O ATOM 513 OE2 GLU A 95 3.336 -5.308 13.928 1.00 0.00 O ATOM 0 H GLU A 95 2.304 -2.547 13.756 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.270 -3.682 13.035 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.214 -2.851 15.596 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.356 -3.628 15.661 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.960 -5.545 15.721 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.848 -5.376 13.980 1.00 0.00 H new ATOM 520 N SER A 96 -0.328 -0.559 13.712 1.00 0.00 N ATOM 521 CA SER A 96 -1.253 0.613 13.850 1.00 0.00 C ATOM 522 C SER A 96 -2.419 0.519 12.855 1.00 0.00 C ATOM 523 O SER A 96 -3.446 1.143 13.040 1.00 0.00 O ATOM 524 CB SER A 96 -0.393 1.840 13.544 1.00 0.00 C ATOM 525 OG SER A 96 0.389 2.163 14.686 1.00 0.00 O ATOM 0 H SER A 96 0.646 -0.321 13.524 1.00 0.00 H new ATOM 0 HA SER A 96 -1.697 0.656 14.844 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.255 1.640 12.690 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.027 2.684 13.273 1.00 0.00 H new ATOM 0 HG SER A 96 0.943 2.948 14.492 1.00 0.00 H new ATOM 531 N PHE A 97 -2.270 -0.255 11.803 1.00 0.00 N ATOM 532 CA PHE A 97 -3.380 -0.379 10.801 1.00 0.00 C ATOM 533 C PHE A 97 -4.565 -1.110 11.436 1.00 0.00 C ATOM 534 O PHE A 97 -5.709 -0.866 11.102 1.00 0.00 O ATOM 535 CB PHE A 97 -2.830 -1.210 9.620 1.00 0.00 C ATOM 536 CG PHE A 97 -1.424 -0.782 9.215 1.00 0.00 C ATOM 537 CD1 PHE A 97 -1.005 0.551 9.356 1.00 0.00 C ATOM 538 CD2 PHE A 97 -0.539 -1.738 8.703 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.293 0.919 8.985 1.00 0.00 C ATOM 540 CE2 PHE A 97 0.758 -1.369 8.334 1.00 0.00 C ATOM 541 CZ PHE A 97 1.174 -0.041 8.475 1.00 0.00 C ATOM 0 H PHE A 97 -1.434 -0.802 11.596 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.718 0.602 10.466 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -2.821 -2.265 9.894 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -3.498 -1.108 8.765 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -1.684 1.292 9.751 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -0.859 -2.764 8.593 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.615 1.944 9.092 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.439 -2.109 7.940 1.00 0.00 H new ATOM 0 HZ PHE A 97 2.176 0.244 8.190 1.00 0.00 H new ATOM 551 N LYS A 98 -4.291 -2.011 12.344 1.00 0.00 N ATOM 552 CA LYS A 98 -5.391 -2.778 13.007 1.00 0.00 C ATOM 553 C LYS A 98 -6.325 -1.835 13.771 1.00 0.00 C ATOM 554 O LYS A 98 -7.520 -2.053 13.837 1.00 0.00 O ATOM 555 CB LYS A 98 -4.689 -3.726 13.969 1.00 0.00 C ATOM 556 CG LYS A 98 -4.321 -5.020 13.241 1.00 0.00 C ATOM 557 CD LYS A 98 -4.284 -6.176 14.241 1.00 0.00 C ATOM 558 CE LYS A 98 -3.118 -5.973 15.212 1.00 0.00 C ATOM 559 NZ LYS A 98 -3.262 -7.062 16.218 1.00 0.00 N ATOM 0 H LYS A 98 -3.350 -2.250 12.657 1.00 0.00 H new ATOM 0 HA LYS A 98 -6.008 -3.310 12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.791 -3.255 14.369 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -5.338 -3.946 14.816 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.048 -5.227 12.456 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.351 -4.914 12.756 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -5.224 -6.226 14.790 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.172 -7.124 13.714 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.160 -6.036 14.697 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.163 -4.991 15.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.497 -6.990 16.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.181 -6.973 16.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.208 -7.985 15.741 1.00 0.00 H new ATOM 573 N LYS A 99 -5.785 -0.793 14.350 1.00 0.00 N ATOM 574 CA LYS A 99 -6.635 0.167 15.118 1.00 0.00 C ATOM 575 C LYS A 99 -7.208 1.243 14.190 1.00 0.00 C ATOM 576 O LYS A 99 -8.237 1.829 14.472 1.00 0.00 O ATOM 577 CB LYS A 99 -5.693 0.793 16.148 1.00 0.00 C ATOM 578 CG LYS A 99 -5.736 -0.023 17.440 1.00 0.00 C ATOM 579 CD LYS A 99 -4.544 0.354 18.323 1.00 0.00 C ATOM 580 CE LYS A 99 -4.458 -0.614 19.507 1.00 0.00 C ATOM 581 NZ LYS A 99 -3.019 -0.621 19.893 1.00 0.00 N ATOM 0 H LYS A 99 -4.791 -0.565 14.324 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.487 -0.326 15.587 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.676 0.821 15.757 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.987 1.824 16.346 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.669 0.166 17.971 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -5.710 -1.088 17.211 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.622 0.318 17.742 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.654 1.377 18.683 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.087 -0.284 20.334 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.797 -1.611 19.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.879 -1.263 20.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.445 -0.946 19.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.727 0.340 20.161 1.00 0.00 H new ATOM 595 N GLN A 100 -6.548 1.510 13.089 1.00 0.00 N ATOM 596 CA GLN A 100 -7.051 2.551 12.144 1.00 0.00 C ATOM 597 C GLN A 100 -7.244 1.957 10.746 1.00 0.00 C ATOM 598 O GLN A 100 -6.338 1.375 10.180 1.00 0.00 O ATOM 599 CB GLN A 100 -5.963 3.626 12.124 1.00 0.00 C ATOM 600 CG GLN A 100 -5.935 4.350 13.471 1.00 0.00 C ATOM 601 CD GLN A 100 -5.370 5.759 13.282 1.00 0.00 C ATOM 602 OE1 GLN A 100 -6.113 6.716 13.185 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.078 5.928 13.224 1.00 0.00 N ATOM 0 H GLN A 100 -5.682 1.051 12.805 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.017 2.952 12.451 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.993 3.172 11.923 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.155 4.337 11.321 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.941 4.403 13.888 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.324 3.794 14.182 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.454 5.125 13.305 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.691 6.863 13.097 1.00 0.00 H new ATOM 612 N SER A 101 -8.418 2.108 10.187 1.00 0.00 N ATOM 613 CA SER A 101 -8.681 1.561 8.821 1.00 0.00 C ATOM 614 C SER A 101 -8.956 2.704 7.843 1.00 0.00 C ATOM 615 O SER A 101 -9.301 3.802 8.241 1.00 0.00 O ATOM 616 CB SER A 101 -9.921 0.681 8.975 1.00 0.00 C ATOM 617 OG SER A 101 -10.869 1.346 9.801 1.00 0.00 O ATOM 0 H SER A 101 -9.208 2.588 10.619 1.00 0.00 H new ATOM 0 HA SER A 101 -7.832 1.001 8.430 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.356 0.472 7.998 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.648 -0.278 9.414 1.00 0.00 H new ATOM 0 HG SER A 101 -11.495 0.690 10.174 1.00 0.00 H new ATOM 623 N PHE A 102 -8.805 2.455 6.568 1.00 0.00 N ATOM 624 CA PHE A 102 -9.058 3.523 5.555 1.00 0.00 C ATOM 625 C PHE A 102 -10.555 3.601 5.241 1.00 0.00 C ATOM 626 O PHE A 102 -11.134 2.674 4.710 1.00 0.00 O ATOM 627 CB PHE A 102 -8.261 3.094 4.322 1.00 0.00 C ATOM 628 CG PHE A 102 -6.812 3.483 4.501 1.00 0.00 C ATOM 629 CD1 PHE A 102 -6.061 2.926 5.543 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.222 4.407 3.630 1.00 0.00 C ATOM 631 CE1 PHE A 102 -4.720 3.290 5.713 1.00 0.00 C ATOM 632 CE2 PHE A 102 -4.880 4.771 3.801 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.129 4.214 4.842 1.00 0.00 C ATOM 0 H PHE A 102 -8.517 1.555 6.184 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.758 4.511 5.903 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.345 2.017 4.178 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.669 3.568 3.429 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.517 2.215 6.216 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.801 4.839 2.827 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.141 2.858 6.516 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.424 5.483 3.128 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.095 4.496 4.974 1.00 0.00 H new ATOM 643 N VAL A 103 -11.181 4.698 5.581 1.00 0.00 N ATOM 644 CA VAL A 103 -12.646 4.844 5.321 1.00 0.00 C ATOM 645 C VAL A 103 -12.893 5.293 3.876 1.00 0.00 C ATOM 646 O VAL A 103 -12.479 6.360 3.466 1.00 0.00 O ATOM 647 CB VAL A 103 -13.122 5.915 6.311 1.00 0.00 C ATOM 648 CG1 VAL A 103 -14.629 6.136 6.147 1.00 0.00 C ATOM 649 CG2 VAL A 103 -12.836 5.456 7.743 1.00 0.00 C ATOM 0 H VAL A 103 -10.740 5.502 6.029 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.181 3.903 5.451 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.591 6.846 6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -14.964 6.897 6.852 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.840 6.465 5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.157 5.203 6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.175 6.219 8.444 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -13.364 4.523 7.938 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.765 5.299 7.868 1.00 0.00 H new ATOM 659 N LEU A 104 -13.579 4.482 3.110 1.00 0.00 N ATOM 660 CA LEU A 104 -13.877 4.842 1.691 1.00 0.00 C ATOM 661 C LEU A 104 -15.372 4.657 1.418 1.00 0.00 C ATOM 662 O LEU A 104 -16.046 3.926 2.119 1.00 0.00 O ATOM 663 CB LEU A 104 -13.068 3.856 0.841 1.00 0.00 C ATOM 664 CG LEU A 104 -11.579 3.937 1.193 1.00 0.00 C ATOM 665 CD1 LEU A 104 -10.812 2.905 0.367 1.00 0.00 C ATOM 666 CD2 LEU A 104 -11.044 5.334 0.869 1.00 0.00 C ATOM 0 H LEU A 104 -13.948 3.579 3.410 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.620 5.877 1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.432 2.842 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.210 4.078 -0.217 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.449 3.737 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.751 2.958 0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.188 1.907 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.949 3.113 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.985 5.386 1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.174 5.536 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.592 6.077 1.449 1.00 0.00 H new ATOM 678 N LYS A 105 -15.891 5.296 0.401 1.00 0.00 N ATOM 679 CA LYS A 105 -17.342 5.135 0.080 1.00 0.00 C ATOM 680 C LYS A 105 -17.530 3.899 -0.811 1.00 0.00 C ATOM 681 O LYS A 105 -16.569 3.321 -1.288 1.00 0.00 O ATOM 682 CB LYS A 105 -17.743 6.425 -0.645 1.00 0.00 C ATOM 683 CG LYS A 105 -19.218 6.362 -1.048 1.00 0.00 C ATOM 684 CD LYS A 105 -19.658 7.723 -1.589 1.00 0.00 C ATOM 685 CE LYS A 105 -20.697 7.523 -2.694 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.451 8.629 -3.659 1.00 0.00 N ATOM 0 H LYS A 105 -15.375 5.920 -0.219 1.00 0.00 H new ATOM 0 HA LYS A 105 -17.961 4.983 0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.571 7.285 0.003 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.121 6.563 -1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.366 5.592 -1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -19.829 6.085 -0.189 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.079 8.327 -0.785 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.797 8.266 -1.979 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.583 6.550 -3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.711 7.565 -2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.126 8.559 -4.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.573 9.543 -3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.481 8.559 -4.027 1.00 0.00 H new ATOM 700 N GLU A 106 -18.758 3.478 -1.009 1.00 0.00 N ATOM 701 CA GLU A 106 -19.050 2.256 -1.839 1.00 0.00 C ATOM 702 C GLU A 106 -18.167 2.145 -3.092 1.00 0.00 C ATOM 703 O GLU A 106 -18.401 2.779 -4.101 1.00 0.00 O ATOM 704 CB GLU A 106 -20.508 2.395 -2.254 1.00 0.00 C ATOM 705 CG GLU A 106 -21.414 2.051 -1.070 1.00 0.00 C ATOM 706 CD GLU A 106 -22.842 1.826 -1.571 1.00 0.00 C ATOM 707 OE1 GLU A 106 -22.998 1.144 -2.571 1.00 0.00 O ATOM 708 OE2 GLU A 106 -23.756 2.340 -0.947 1.00 0.00 O ATOM 0 H GLU A 106 -19.586 3.935 -0.626 1.00 0.00 H new ATOM 0 HA GLU A 106 -18.845 1.357 -1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -20.705 3.412 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.722 1.733 -3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.048 1.156 -0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.397 2.858 -0.338 1.00 0.00 H new ATOM 715 N GLY A 107 -17.171 1.303 -3.013 1.00 0.00 N ATOM 716 CA GLY A 107 -16.236 1.053 -4.160 1.00 0.00 C ATOM 717 C GLY A 107 -15.842 2.338 -4.900 1.00 0.00 C ATOM 718 O GLY A 107 -16.274 2.569 -6.014 1.00 0.00 O ATOM 0 H GLY A 107 -16.957 0.760 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.336 0.563 -3.788 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -16.706 0.365 -4.862 1.00 0.00 H new ATOM 722 N VAL A 108 -15.014 3.159 -4.305 1.00 0.00 N ATOM 723 CA VAL A 108 -14.581 4.408 -4.999 1.00 0.00 C ATOM 724 C VAL A 108 -13.367 4.122 -5.887 1.00 0.00 C ATOM 725 O VAL A 108 -12.363 3.611 -5.430 1.00 0.00 O ATOM 726 CB VAL A 108 -14.213 5.397 -3.890 1.00 0.00 C ATOM 727 CG1 VAL A 108 -15.432 5.646 -3.010 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.060 4.845 -3.036 1.00 0.00 C ATOM 0 H VAL A 108 -14.621 3.019 -3.374 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.366 4.806 -5.642 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.890 6.334 -4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.172 6.350 -2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.239 6.061 -3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -15.758 4.706 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.812 5.561 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.363 3.901 -2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.187 4.680 -3.667 1.00 0.00 H new ATOM 738 N GLU A 109 -13.452 4.459 -7.144 1.00 0.00 N ATOM 739 CA GLU A 109 -12.295 4.220 -8.061 1.00 0.00 C ATOM 740 C GLU A 109 -11.115 5.090 -7.620 1.00 0.00 C ATOM 741 O GLU A 109 -10.978 6.228 -8.030 1.00 0.00 O ATOM 742 CB GLU A 109 -12.785 4.617 -9.461 1.00 0.00 C ATOM 743 CG GLU A 109 -13.276 6.072 -9.463 1.00 0.00 C ATOM 744 CD GLU A 109 -14.588 6.176 -10.247 1.00 0.00 C ATOM 745 OE1 GLU A 109 -14.688 5.538 -11.282 1.00 0.00 O ATOM 746 OE2 GLU A 109 -15.470 6.890 -9.798 1.00 0.00 O ATOM 0 H GLU A 109 -14.269 4.889 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.957 3.184 -8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.977 4.498 -10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.592 3.954 -9.773 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.425 6.417 -8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.522 6.719 -9.911 1.00 0.00 H new ATOM 753 N TYR A 110 -10.267 4.570 -6.763 1.00 0.00 N ATOM 754 CA TYR A 110 -9.111 5.379 -6.274 1.00 0.00 C ATOM 755 C TYR A 110 -7.783 4.861 -6.836 1.00 0.00 C ATOM 756 O TYR A 110 -7.618 3.683 -7.089 1.00 0.00 O ATOM 757 CB TYR A 110 -9.151 5.254 -4.739 1.00 0.00 C ATOM 758 CG TYR A 110 -8.928 3.817 -4.292 1.00 0.00 C ATOM 759 CD1 TYR A 110 -7.654 3.238 -4.383 1.00 0.00 C ATOM 760 CD2 TYR A 110 -9.991 3.072 -3.761 1.00 0.00 C ATOM 761 CE1 TYR A 110 -7.448 1.921 -3.955 1.00 0.00 C ATOM 762 CE2 TYR A 110 -9.779 1.759 -3.330 1.00 0.00 C ATOM 763 CZ TYR A 110 -8.509 1.183 -3.428 1.00 0.00 C ATOM 764 OH TYR A 110 -8.303 -0.113 -3.003 1.00 0.00 O ATOM 0 H TYR A 110 -10.327 3.625 -6.384 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.183 6.417 -6.600 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.387 5.896 -4.300 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.114 5.606 -4.369 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.830 3.809 -4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -10.974 3.513 -3.685 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.467 1.476 -4.033 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -10.599 1.188 -2.920 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.144 -0.483 -2.663 1.00 0.00 H new ATOM 774 N ARG A 111 -6.831 5.742 -7.001 1.00 0.00 N ATOM 775 CA ARG A 111 -5.492 5.331 -7.512 1.00 0.00 C ATOM 776 C ARG A 111 -4.546 5.161 -6.324 1.00 0.00 C ATOM 777 O ARG A 111 -4.666 5.862 -5.336 1.00 0.00 O ATOM 778 CB ARG A 111 -5.031 6.493 -8.393 1.00 0.00 C ATOM 779 CG ARG A 111 -5.369 6.200 -9.856 1.00 0.00 C ATOM 780 CD ARG A 111 -4.582 7.150 -10.763 1.00 0.00 C ATOM 781 NE ARG A 111 -5.551 7.573 -11.813 1.00 0.00 N ATOM 782 CZ ARG A 111 -5.118 8.027 -12.957 1.00 0.00 C ATOM 783 NH1 ARG A 111 -4.634 7.202 -13.845 1.00 0.00 N ATOM 784 NH2 ARG A 111 -5.167 9.305 -13.213 1.00 0.00 N ATOM 0 H ARG A 111 -6.926 6.738 -6.801 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.515 4.392 -8.065 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -5.516 7.416 -8.076 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -3.957 6.642 -8.281 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -5.125 5.165 -10.096 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.439 6.322 -10.025 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.206 8.007 -10.205 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.718 6.651 -11.202 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.554 7.508 -11.637 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.594 6.203 -13.645 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.295 7.557 -14.739 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -5.544 9.950 -12.519 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -4.828 9.659 -14.108 1.00 0.00 H new ATOM 798 N ILE A 112 -3.612 4.244 -6.397 1.00 0.00 N ATOM 799 CA ILE A 112 -2.675 4.061 -5.239 1.00 0.00 C ATOM 800 C ILE A 112 -1.264 4.515 -5.620 1.00 0.00 C ATOM 801 O ILE A 112 -0.745 4.160 -6.661 1.00 0.00 O ATOM 802 CB ILE A 112 -2.689 2.566 -4.897 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.124 2.121 -4.594 1.00 0.00 C ATOM 804 CG2 ILE A 112 -1.816 2.324 -3.663 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.155 0.607 -4.368 1.00 0.00 C ATOM 0 H ILE A 112 -3.457 3.624 -7.192 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.985 4.659 -4.382 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.303 1.996 -5.742 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.497 2.639 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.781 2.389 -5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -1.822 1.263 -3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.795 2.642 -3.872 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.209 2.895 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.176 0.292 -4.153 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.800 0.098 -5.264 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.511 0.352 -3.526 1.00 0.00 H new ATOM 817 N LYS A 113 -0.645 5.295 -4.773 1.00 0.00 N ATOM 818 CA LYS A 113 0.734 5.781 -5.060 1.00 0.00 C ATOM 819 C LYS A 113 1.703 5.213 -4.023 1.00 0.00 C ATOM 820 O LYS A 113 1.810 5.719 -2.922 1.00 0.00 O ATOM 821 CB LYS A 113 0.654 7.304 -4.944 1.00 0.00 C ATOM 822 CG LYS A 113 1.604 7.947 -5.956 1.00 0.00 C ATOM 823 CD LYS A 113 1.912 9.381 -5.527 1.00 0.00 C ATOM 824 CE LYS A 113 0.694 10.267 -5.792 1.00 0.00 C ATOM 825 NZ LYS A 113 1.135 11.646 -5.437 1.00 0.00 N ATOM 0 H LYS A 113 -1.040 5.617 -3.889 1.00 0.00 H new ATOM 0 HA LYS A 113 1.091 5.472 -6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.367 7.639 -5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.918 7.616 -3.933 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.526 7.370 -6.022 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.153 7.942 -6.948 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.170 9.407 -4.468 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.775 9.758 -6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.383 10.208 -6.835 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.158 9.957 -5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.352 12.312 -5.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.419 11.673 -4.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.943 11.916 -6.033 1.00 0.00 H new ATOM 839 N ILE A 114 2.397 4.160 -4.365 1.00 0.00 N ATOM 840 CA ILE A 114 3.354 3.544 -3.397 1.00 0.00 C ATOM 841 C ILE A 114 4.648 4.360 -3.332 1.00 0.00 C ATOM 842 O ILE A 114 5.241 4.686 -4.341 1.00 0.00 O ATOM 843 CB ILE A 114 3.631 2.133 -3.947 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.333 1.308 -3.935 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.699 1.427 -3.092 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.797 1.164 -2.503 1.00 0.00 C ATOM 0 H ILE A 114 2.343 3.699 -5.273 1.00 0.00 H new ATOM 0 HA ILE A 114 2.950 3.514 -2.385 1.00 0.00 H new ATOM 0 HB ILE A 114 3.998 2.220 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.584 1.790 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.519 0.322 -4.360 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.885 0.430 -3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.623 2.005 -3.114 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.346 1.345 -2.064 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.878 0.577 -2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.541 0.661 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.591 2.152 -2.091 1.00 0.00 H new ATOM 858 N SER A 115 5.092 4.666 -2.142 1.00 0.00 N ATOM 859 CA SER A 115 6.358 5.434 -1.981 1.00 0.00 C ATOM 860 C SER A 115 7.392 4.546 -1.288 1.00 0.00 C ATOM 861 O SER A 115 7.061 3.785 -0.396 1.00 0.00 O ATOM 862 CB SER A 115 5.992 6.629 -1.100 1.00 0.00 C ATOM 863 OG SER A 115 4.905 7.331 -1.690 1.00 0.00 O ATOM 0 H SER A 115 4.628 4.414 -1.269 1.00 0.00 H new ATOM 0 HA SER A 115 6.784 5.759 -2.930 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.721 6.289 -0.100 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.851 7.291 -0.990 1.00 0.00 H new ATOM 0 HG SER A 115 4.666 8.097 -1.127 1.00 0.00 H new ATOM 869 N PHE A 116 8.634 4.626 -1.690 1.00 0.00 N ATOM 870 CA PHE A 116 9.682 3.770 -1.053 1.00 0.00 C ATOM 871 C PHE A 116 11.061 4.420 -1.164 1.00 0.00 C ATOM 872 O PHE A 116 11.375 5.082 -2.135 1.00 0.00 O ATOM 873 CB PHE A 116 9.637 2.419 -1.789 1.00 0.00 C ATOM 874 CG PHE A 116 9.664 2.612 -3.291 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.497 2.974 -3.975 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.853 2.410 -3.997 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.522 3.137 -5.364 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.878 2.570 -5.387 1.00 0.00 C ATOM 879 CZ PHE A 116 9.714 2.933 -6.070 1.00 0.00 C ATOM 0 H PHE A 116 8.968 5.244 -2.429 1.00 0.00 H new ATOM 0 HA PHE A 116 9.494 3.639 0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.485 1.807 -1.483 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.735 1.877 -1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.577 3.127 -3.430 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.753 2.130 -3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.623 3.420 -5.891 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.797 2.413 -5.932 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.734 3.056 -7.143 1.00 0.00 H new ATOM 889 N ARG A 117 11.876 4.245 -0.155 1.00 0.00 N ATOM 890 CA ARG A 117 13.236 4.858 -0.157 1.00 0.00 C ATOM 891 C ARG A 117 14.253 3.948 -0.847 1.00 0.00 C ATOM 892 O ARG A 117 14.339 2.767 -0.567 1.00 0.00 O ATOM 893 CB ARG A 117 13.591 5.021 1.321 1.00 0.00 C ATOM 894 CG ARG A 117 13.044 6.355 1.841 1.00 0.00 C ATOM 895 CD ARG A 117 14.164 7.397 1.868 1.00 0.00 C ATOM 896 NE ARG A 117 15.011 7.017 3.033 1.00 0.00 N ATOM 897 CZ ARG A 117 15.653 7.936 3.703 1.00 0.00 C ATOM 898 NH1 ARG A 117 16.583 8.641 3.117 1.00 0.00 N ATOM 899 NH2 ARG A 117 15.364 8.150 4.956 1.00 0.00 N ATOM 0 H ARG A 117 11.654 3.698 0.677 1.00 0.00 H new ATOM 0 HA ARG A 117 13.251 5.803 -0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.173 4.196 1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.673 4.985 1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.230 6.699 1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.631 6.225 2.841 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.738 7.385 0.941 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.764 8.405 1.982 1.00 0.00 H new ATOM 0 HE ARG A 117 15.090 6.038 3.308 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.808 8.474 2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.085 9.359 3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.637 7.600 5.413 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.865 8.868 5.480 1.00 0.00 H new ATOM 913 N VAL A 118 15.042 4.504 -1.729 1.00 0.00 N ATOM 914 CA VAL A 118 16.083 3.701 -2.432 1.00 0.00 C ATOM 915 C VAL A 118 17.444 4.350 -2.175 1.00 0.00 C ATOM 916 O VAL A 118 17.818 5.296 -2.841 1.00 0.00 O ATOM 917 CB VAL A 118 15.716 3.763 -3.918 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.718 2.936 -4.724 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.309 3.190 -4.128 1.00 0.00 C ATOM 0 H VAL A 118 15.008 5.488 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 118 16.133 2.667 -2.091 1.00 0.00 H new ATOM 0 HB VAL A 118 15.740 4.801 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.458 2.979 -5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.721 3.338 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.690 1.900 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.052 3.236 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.285 2.153 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.589 3.773 -3.554 1.00 0.00 H new ATOM 929 N ASN A 119 18.168 3.881 -1.183 1.00 0.00 N ATOM 930 CA ASN A 119 19.483 4.522 -0.859 1.00 0.00 C ATOM 931 C ASN A 119 20.632 3.509 -0.782 1.00 0.00 C ATOM 932 O ASN A 119 21.495 3.623 0.072 1.00 0.00 O ATOM 933 CB ASN A 119 19.263 5.178 0.510 1.00 0.00 C ATOM 934 CG ASN A 119 18.883 4.115 1.547 1.00 0.00 C ATOM 935 OD1 ASN A 119 17.651 4.048 1.971 1.00 0.00 O flip ATOM 936 ND2 ASN A 119 19.716 3.341 1.973 1.00 0.00 N flip ATOM 0 H ASN A 119 17.908 3.092 -0.591 1.00 0.00 H new ATOM 0 HA ASN A 119 19.774 5.229 -1.636 1.00 0.00 H new ATOM 0 HB2 ASN A 119 20.169 5.696 0.824 1.00 0.00 H new ATOM 0 HB3 ASN A 119 18.475 5.928 0.440 1.00 0.00 H new ATOM 0 HD21 ASN A 119 20.679 3.394 1.641 1.00 0.00 H new ATOM 0 HD22 ASN A 119 19.453 2.637 2.663 1.00 0.00 H new ATOM 943 N ARG A 120 20.674 2.540 -1.659 1.00 0.00 N ATOM 944 CA ARG A 120 21.795 1.553 -1.617 1.00 0.00 C ATOM 945 C ARG A 120 21.921 0.813 -2.949 1.00 0.00 C ATOM 946 O ARG A 120 22.894 0.973 -3.662 1.00 0.00 O ATOM 947 CB ARG A 120 21.439 0.584 -0.490 1.00 0.00 C ATOM 948 CG ARG A 120 22.692 0.259 0.326 1.00 0.00 C ATOM 949 CD ARG A 120 23.629 -0.635 -0.497 1.00 0.00 C ATOM 950 NE ARG A 120 24.948 0.059 -0.474 1.00 0.00 N ATOM 951 CZ ARG A 120 26.013 -0.573 -0.062 1.00 0.00 C ATOM 952 NH1 ARG A 120 26.624 -1.408 -0.857 1.00 0.00 N ATOM 953 NH2 ARG A 120 26.466 -0.370 1.144 1.00 0.00 N ATOM 0 H ARG A 120 19.987 2.389 -2.397 1.00 0.00 H new ATOM 0 HA ARG A 120 22.755 2.040 -1.445 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.678 1.024 0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 120 21.016 -0.331 -0.904 1.00 0.00 H new ATOM 0 HG2 ARG A 120 23.205 1.180 0.605 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.414 -0.244 1.252 1.00 0.00 H new ATOM 0 HD2 ARG A 120 23.701 -1.633 -0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 120 23.264 -0.755 -1.517 1.00 0.00 H new ATOM 0 HE ARG A 120 25.018 1.029 -0.781 1.00 0.00 H new ATOM 0 HH11 ARG A 120 26.269 -1.567 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 120 27.456 -1.902 -0.535 1.00 0.00 H new ATOM 0 HH21 ARG A 120 25.988 0.283 1.765 1.00 0.00 H new ATOM 0 HH22 ARG A 120 27.298 -0.864 1.466 1.00 0.00 H new ATOM 967 N GLU A 121 20.953 -0.002 -3.287 1.00 0.00 N ATOM 968 CA GLU A 121 21.027 -0.761 -4.570 1.00 0.00 C ATOM 969 C GLU A 121 19.793 -0.498 -5.431 1.00 0.00 C ATOM 970 O GLU A 121 18.802 0.036 -4.969 1.00 0.00 O ATOM 971 CB GLU A 121 21.090 -2.231 -4.157 1.00 0.00 C ATOM 972 CG GLU A 121 22.397 -2.496 -3.406 1.00 0.00 C ATOM 973 CD GLU A 121 22.776 -3.971 -3.543 1.00 0.00 C ATOM 974 OE1 GLU A 121 22.955 -4.415 -4.665 1.00 0.00 O ATOM 975 OE2 GLU A 121 22.881 -4.632 -2.523 1.00 0.00 O ATOM 0 H GLU A 121 20.116 -0.173 -2.730 1.00 0.00 H new ATOM 0 HA GLU A 121 21.889 -0.464 -5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.238 -2.478 -3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.029 -2.870 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 121 23.192 -1.867 -3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 121 22.283 -2.235 -2.354 1.00 0.00 H new ATOM 982 N ILE A 122 19.856 -0.870 -6.683 1.00 0.00 N ATOM 983 CA ILE A 122 18.696 -0.649 -7.598 1.00 0.00 C ATOM 984 C ILE A 122 17.569 -1.629 -7.262 1.00 0.00 C ATOM 985 O ILE A 122 17.764 -2.595 -6.548 1.00 0.00 O ATOM 986 CB ILE A 122 19.237 -0.907 -9.008 1.00 0.00 C ATOM 987 CG1 ILE A 122 20.395 0.057 -9.296 1.00 0.00 C ATOM 988 CG2 ILE A 122 18.125 -0.680 -10.034 1.00 0.00 C ATOM 989 CD1 ILE A 122 21.038 -0.307 -10.635 1.00 0.00 C ATOM 0 H ILE A 122 20.664 -1.319 -7.113 1.00 0.00 H new ATOM 0 HA ILE A 122 18.283 0.355 -7.505 1.00 0.00 H new ATOM 0 HB ILE A 122 19.591 -1.936 -9.075 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.030 1.084 -9.323 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.135 0.002 -8.498 1.00 0.00 H new ATOM 0 HG21 ILE A 122 18.512 -0.864 -11.036 1.00 0.00 H new ATOM 0 HG22 ILE A 122 17.299 -1.363 -9.833 1.00 0.00 H new ATOM 0 HG23 ILE A 122 17.771 0.348 -9.965 1.00 0.00 H new ATOM 0 HD11 ILE A 122 21.861 0.377 -10.841 1.00 0.00 H new ATOM 0 HD12 ILE A 122 21.417 -1.328 -10.591 1.00 0.00 H new ATOM 0 HD13 ILE A 122 20.295 -0.230 -11.428 1.00 0.00 H new ATOM 1001 N VAL A 123 16.393 -1.381 -7.776 1.00 0.00 N ATOM 1002 CA VAL A 123 15.239 -2.288 -7.498 1.00 0.00 C ATOM 1003 C VAL A 123 14.582 -2.700 -8.820 1.00 0.00 C ATOM 1004 O VAL A 123 13.395 -2.522 -9.016 1.00 0.00 O ATOM 1005 CB VAL A 123 14.268 -1.459 -6.648 1.00 0.00 C ATOM 1006 CG1 VAL A 123 13.067 -2.325 -6.247 1.00 0.00 C ATOM 1007 CG2 VAL A 123 14.978 -0.961 -5.383 1.00 0.00 C ATOM 0 H VAL A 123 16.181 -0.586 -8.379 1.00 0.00 H new ATOM 0 HA VAL A 123 15.540 -3.201 -6.984 1.00 0.00 H new ATOM 0 HB VAL A 123 13.925 -0.604 -7.231 1.00 0.00 H new ATOM 0 HG11 VAL A 123 12.378 -1.734 -5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.555 -2.675 -7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 123 13.413 -3.182 -5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 123 14.283 -0.373 -4.783 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.327 -1.814 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.830 -0.341 -5.664 1.00 0.00 H new ATOM 1017 N SER A 124 15.354 -3.246 -9.726 1.00 0.00 N ATOM 1018 CA SER A 124 14.787 -3.668 -11.043 1.00 0.00 C ATOM 1019 C SER A 124 13.871 -4.882 -10.864 1.00 0.00 C ATOM 1020 O SER A 124 14.329 -5.993 -10.672 1.00 0.00 O ATOM 1021 CB SER A 124 15.988 -4.019 -11.915 1.00 0.00 C ATOM 1022 OG SER A 124 16.077 -3.088 -12.985 1.00 0.00 O ATOM 0 H SER A 124 16.353 -3.418 -9.610 1.00 0.00 H new ATOM 0 HA SER A 124 14.183 -2.882 -11.496 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.902 -3.997 -11.322 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.885 -5.031 -12.306 1.00 0.00 H new ATOM 0 HG SER A 124 16.849 -3.309 -13.547 1.00 0.00 H new ATOM 1028 N GLY A 125 12.581 -4.674 -10.931 1.00 0.00 N ATOM 1029 CA GLY A 125 11.625 -5.808 -10.769 1.00 0.00 C ATOM 1030 C GLY A 125 10.900 -5.680 -9.429 1.00 0.00 C ATOM 1031 O GLY A 125 10.769 -6.640 -8.693 1.00 0.00 O ATOM 0 H GLY A 125 12.148 -3.764 -11.091 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.903 -5.808 -11.586 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.159 -6.757 -10.816 1.00 0.00 H new ATOM 1035 N MET A 126 10.423 -4.502 -9.112 1.00 0.00 N ATOM 1036 CA MET A 126 9.696 -4.306 -7.821 1.00 0.00 C ATOM 1037 C MET A 126 8.212 -4.626 -8.017 1.00 0.00 C ATOM 1038 O MET A 126 7.594 -4.184 -8.967 1.00 0.00 O ATOM 1039 CB MET A 126 9.901 -2.831 -7.470 1.00 0.00 C ATOM 1040 CG MET A 126 9.722 -2.633 -5.963 1.00 0.00 C ATOM 1041 SD MET A 126 9.099 -0.962 -5.640 1.00 0.00 S ATOM 1042 CE MET A 126 10.250 -0.531 -4.313 1.00 0.00 C ATOM 0 H MET A 126 10.506 -3.667 -9.692 1.00 0.00 H new ATOM 0 HA MET A 126 10.060 -4.957 -7.026 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.897 -2.509 -7.774 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.187 -2.214 -8.016 1.00 0.00 H new ATOM 0 HG2 MET A 126 9.027 -3.374 -5.569 1.00 0.00 H new ATOM 0 HG3 MET A 126 10.672 -2.783 -5.451 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.802 0.232 -3.676 1.00 0.00 H new ATOM 0 HE2 MET A 126 10.468 -1.418 -3.718 1.00 0.00 H new ATOM 0 HE3 MET A 126 11.175 -0.147 -4.744 1.00 0.00 H new ATOM 1052 N LYS A 127 7.642 -5.406 -7.134 1.00 0.00 N ATOM 1053 CA LYS A 127 6.201 -5.777 -7.275 1.00 0.00 C ATOM 1054 C LYS A 127 5.402 -5.360 -6.035 1.00 0.00 C ATOM 1055 O LYS A 127 5.959 -5.066 -4.993 1.00 0.00 O ATOM 1056 CB LYS A 127 6.203 -7.299 -7.421 1.00 0.00 C ATOM 1057 CG LYS A 127 5.069 -7.725 -8.357 1.00 0.00 C ATOM 1058 CD LYS A 127 4.614 -9.141 -7.993 1.00 0.00 C ATOM 1059 CE LYS A 127 4.185 -9.883 -9.263 1.00 0.00 C ATOM 1060 NZ LYS A 127 4.747 -11.256 -9.114 1.00 0.00 N ATOM 0 H LYS A 127 8.113 -5.802 -6.321 1.00 0.00 H new ATOM 0 HA LYS A 127 5.734 -5.278 -8.124 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.161 -7.635 -7.817 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.079 -7.769 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.233 -7.030 -8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.407 -7.695 -9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.424 -9.679 -7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.785 -9.098 -7.287 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.099 -9.909 -9.358 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.572 -9.393 -10.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.495 -11.826 -9.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.782 -11.200 -9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.356 -11.700 -8.259 1.00 0.00 H new ATOM 1074 N TYR A 128 4.100 -5.340 -6.151 1.00 0.00 N ATOM 1075 CA TYR A 128 3.237 -4.949 -4.995 1.00 0.00 C ATOM 1076 C TYR A 128 2.044 -5.908 -4.891 1.00 0.00 C ATOM 1077 O TYR A 128 1.083 -5.798 -5.630 1.00 0.00 O ATOM 1078 CB TYR A 128 2.772 -3.524 -5.321 1.00 0.00 C ATOM 1079 CG TYR A 128 1.817 -3.029 -4.259 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.182 -3.076 -2.908 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.563 -2.525 -4.626 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.295 -2.620 -1.926 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.324 -2.069 -3.645 1.00 0.00 C ATOM 1084 CZ TYR A 128 0.042 -2.117 -2.296 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.832 -1.667 -1.327 1.00 0.00 O ATOM 0 H TYR A 128 3.593 -5.579 -7.003 1.00 0.00 H new ATOM 0 HA TYR A 128 3.761 -4.993 -4.040 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.633 -2.859 -5.384 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.284 -3.507 -6.295 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.149 -3.464 -2.623 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.280 -2.488 -5.668 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.577 -2.656 -0.884 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.291 -1.680 -3.929 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.656 -1.350 -1.752 1.00 0.00 H new ATOM 1095 N ILE A 129 2.102 -6.840 -3.975 1.00 0.00 N ATOM 1096 CA ILE A 129 0.976 -7.810 -3.811 1.00 0.00 C ATOM 1097 C ILE A 129 -0.135 -7.184 -2.964 1.00 0.00 C ATOM 1098 O ILE A 129 0.070 -6.184 -2.300 1.00 0.00 O ATOM 1099 CB ILE A 129 1.588 -9.017 -3.089 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.758 -9.588 -3.911 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.520 -10.098 -2.897 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.270 -10.036 -5.293 1.00 0.00 C ATOM 0 H ILE A 129 2.882 -6.972 -3.332 1.00 0.00 H new ATOM 0 HA ILE A 129 0.531 -8.093 -4.765 1.00 0.00 H new ATOM 0 HB ILE A 129 1.960 -8.696 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 129 3.537 -8.833 -4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.203 -10.432 -3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.957 -10.954 -2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.300 -9.698 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.141 -10.412 -3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.108 -10.437 -5.862 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.508 -10.807 -5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.846 -9.183 -5.823 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.306 -7.767 -2.983 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.437 -7.213 -2.181 1.00 0.00 C ATOM 1116 C GLN A 130 -3.592 -8.216 -2.128 1.00 0.00 C ATOM 1117 O GLN A 130 -4.171 -8.561 -3.140 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.864 -5.943 -2.919 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.734 -5.086 -1.998 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.402 -3.976 -2.811 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -4.762 -4.178 -3.954 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.584 -2.804 -2.267 1.00 0.00 N ATOM 0 H GLN A 130 -1.528 -8.605 -3.521 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.148 -7.008 -1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -1.985 -5.380 -3.234 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.417 -6.203 -3.822 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.492 -5.705 -1.517 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.125 -4.653 -1.204 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.282 -2.635 -1.308 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.028 -2.057 -2.801 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.931 -8.681 -0.953 1.00 0.00 N ATOM 1132 CA HIS A 131 -5.052 -9.657 -0.821 1.00 0.00 C ATOM 1133 C HIS A 131 -6.299 -8.929 -0.328 1.00 0.00 C ATOM 1134 O HIS A 131 -6.211 -7.862 0.245 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.594 -10.673 0.230 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.372 -11.407 -0.251 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.238 -12.782 -0.122 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -2.217 -10.975 -0.851 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -2.042 -13.123 -0.635 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.379 -12.058 -1.093 1.00 0.00 N ATOM 0 H HIS A 131 -3.477 -8.425 -0.076 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.292 -10.139 -1.769 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.374 -10.162 1.168 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.396 -11.382 0.434 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -3.922 -13.418 0.287 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.992 -9.948 -1.098 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.664 -14.134 -0.672 1.00 0.00 H new ATOM 1148 N THR A 132 -7.455 -9.495 -0.539 1.00 0.00 N ATOM 1149 CA THR A 132 -8.706 -8.834 -0.068 1.00 0.00 C ATOM 1150 C THR A 132 -9.408 -9.720 0.968 1.00 0.00 C ATOM 1151 O THR A 132 -10.458 -10.278 0.709 1.00 0.00 O ATOM 1152 CB THR A 132 -9.572 -8.665 -1.317 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.781 -8.141 -2.373 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.725 -7.706 -1.013 1.00 0.00 C ATOM 0 H THR A 132 -7.588 -10.386 -1.017 1.00 0.00 H new ATOM 0 HA THR A 132 -8.511 -7.875 0.413 1.00 0.00 H new ATOM 0 HB THR A 132 -9.976 -9.633 -1.614 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.435 -8.878 -2.919 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.342 -7.585 -1.903 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.331 -8.111 -0.203 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.324 -6.737 -0.716 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.833 -9.851 2.138 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.462 -10.702 3.195 1.00 0.00 C ATOM 1164 C TYR A 133 -10.785 -10.078 3.646 1.00 0.00 C ATOM 1165 O TYR A 133 -10.831 -8.937 4.065 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.459 -10.727 4.353 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.397 -11.768 4.088 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.453 -11.566 3.074 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.354 -12.934 4.863 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.467 -12.531 2.834 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.368 -13.898 4.623 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.423 -13.696 3.609 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.448 -14.644 3.372 1.00 0.00 O ATOM 0 H TYR A 133 -7.956 -9.406 2.407 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.683 -11.707 2.835 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.999 -9.746 4.469 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.974 -10.949 5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -6.485 -10.666 2.477 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -8.082 -13.089 5.646 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.740 -12.376 2.050 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.336 -14.798 5.220 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.558 -15.390 3.998 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.861 -10.818 3.558 1.00 0.00 N ATOM 1184 CA ARG A 134 -13.187 -10.276 3.976 1.00 0.00 C ATOM 1185 C ARG A 134 -13.846 -11.207 4.998 1.00 0.00 C ATOM 1186 O ARG A 134 -13.873 -12.410 4.828 1.00 0.00 O ATOM 1187 CB ARG A 134 -14.014 -10.224 2.689 1.00 0.00 C ATOM 1188 CG ARG A 134 -15.285 -9.403 2.927 1.00 0.00 C ATOM 1189 CD ARG A 134 -16.454 -10.343 3.235 1.00 0.00 C ATOM 1190 NE ARG A 134 -17.626 -9.739 2.546 1.00 0.00 N ATOM 1191 CZ ARG A 134 -18.604 -9.231 3.246 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -19.400 -10.015 3.921 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -18.786 -7.939 3.270 1.00 0.00 N ATOM 0 H ARG A 134 -11.877 -11.778 3.213 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.101 -9.298 4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.427 -9.779 1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -14.275 -11.234 2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.133 -8.711 3.756 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -15.511 -8.801 2.047 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.257 -11.351 2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -16.625 -10.422 4.309 1.00 0.00 H new ATOM 0 HE ARG A 134 -17.665 -9.722 1.527 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -19.258 -11.025 3.902 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -20.164 -9.618 4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -18.164 -7.327 2.742 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -19.550 -7.542 3.817 1.00 0.00 H new ATOM 1207 N LYS A 135 -14.375 -10.654 6.060 1.00 0.00 N ATOM 1208 CA LYS A 135 -15.043 -11.488 7.115 1.00 0.00 C ATOM 1209 C LYS A 135 -14.119 -12.612 7.594 1.00 0.00 C ATOM 1210 O LYS A 135 -14.568 -13.654 8.033 1.00 0.00 O ATOM 1211 CB LYS A 135 -16.296 -12.064 6.451 1.00 0.00 C ATOM 1212 CG LYS A 135 -17.443 -11.057 6.562 1.00 0.00 C ATOM 1213 CD LYS A 135 -17.997 -11.067 7.988 1.00 0.00 C ATOM 1214 CE LYS A 135 -18.458 -9.658 8.368 1.00 0.00 C ATOM 1215 NZ LYS A 135 -17.219 -8.953 8.800 1.00 0.00 N ATOM 0 H LYS A 135 -14.374 -9.651 6.246 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.288 -10.895 7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.095 -12.288 5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.575 -13.003 6.930 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.090 -10.058 6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.231 -11.309 5.853 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.831 -11.765 8.060 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.232 -11.411 8.684 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.925 -9.154 7.522 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.196 -9.687 9.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.472 -8.050 9.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -16.702 -9.546 9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -16.617 -8.771 7.972 1.00 0.00 H new ATOM 1229 N GLY A 136 -12.834 -12.396 7.520 1.00 0.00 N ATOM 1230 CA GLY A 136 -11.863 -13.437 7.980 1.00 0.00 C ATOM 1231 C GLY A 136 -11.503 -14.396 6.834 1.00 0.00 C ATOM 1232 O GLY A 136 -10.526 -15.116 6.918 1.00 0.00 O ATOM 0 H GLY A 136 -12.411 -11.541 7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.959 -12.957 8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -12.292 -14.000 8.809 1.00 0.00 H new ATOM 1236 N VAL A 137 -12.277 -14.423 5.773 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.962 -15.349 4.641 1.00 0.00 C ATOM 1238 C VAL A 137 -11.395 -14.570 3.450 1.00 0.00 C ATOM 1239 O VAL A 137 -11.631 -13.387 3.302 1.00 0.00 O ATOM 1240 CB VAL A 137 -13.297 -16.011 4.272 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -13.821 -16.799 5.472 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -14.325 -14.943 3.880 1.00 0.00 C ATOM 0 H VAL A 137 -13.108 -13.846 5.644 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.209 -16.087 4.918 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.139 -16.682 3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -14.769 -17.270 5.212 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.098 -17.567 5.747 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -13.970 -16.123 6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.268 -15.424 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -14.482 -14.264 4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.956 -14.380 3.022 1.00 0.00 H new ATOM 1252 N LYS A 138 -10.648 -15.232 2.603 1.00 0.00 N ATOM 1253 CA LYS A 138 -10.060 -14.542 1.415 1.00 0.00 C ATOM 1254 C LYS A 138 -11.061 -14.555 0.257 1.00 0.00 C ATOM 1255 O LYS A 138 -11.666 -15.570 -0.033 1.00 0.00 O ATOM 1256 CB LYS A 138 -8.816 -15.359 1.052 1.00 0.00 C ATOM 1257 CG LYS A 138 -7.846 -15.386 2.238 1.00 0.00 C ATOM 1258 CD LYS A 138 -8.051 -16.675 3.039 1.00 0.00 C ATOM 1259 CE LYS A 138 -6.702 -17.171 3.567 1.00 0.00 C ATOM 1260 NZ LYS A 138 -6.912 -18.616 3.857 1.00 0.00 N ATOM 0 H LYS A 138 -10.420 -16.223 2.683 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.816 -13.500 1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -9.103 -16.375 0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.326 -14.925 0.180 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.818 -15.327 1.881 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.012 -14.518 2.877 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -8.734 -16.495 3.869 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.509 -17.438 2.409 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -5.912 -17.027 2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.405 -16.627 4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.030 -19.028 4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.665 -18.722 4.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.188 -19.109 2.984 1.00 0.00 H new ATOM 1274 N ILE A 139 -11.241 -13.439 -0.402 1.00 0.00 N ATOM 1275 CA ILE A 139 -12.208 -13.392 -1.541 1.00 0.00 C ATOM 1276 C ILE A 139 -11.493 -13.047 -2.854 1.00 0.00 C ATOM 1277 O ILE A 139 -11.953 -13.404 -3.922 1.00 0.00 O ATOM 1278 CB ILE A 139 -13.230 -12.312 -1.167 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.527 -10.958 -0.960 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.946 -12.723 0.123 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -13.093 -9.927 -1.940 1.00 0.00 C ATOM 0 H ILE A 139 -10.762 -12.561 -0.202 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.688 -14.357 -1.702 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.954 -12.209 -1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.670 -10.616 0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.453 -11.068 -1.113 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.674 -11.959 0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -14.457 -13.673 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.216 -12.830 0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.593 -8.970 -1.790 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.927 -10.267 -2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.163 -9.809 -1.766 1.00 0.00 H new ATOM 1293 N ASP A 140 -10.370 -12.363 -2.789 1.00 0.00 N ATOM 1294 CA ASP A 140 -9.630 -12.006 -4.045 1.00 0.00 C ATOM 1295 C ASP A 140 -8.309 -11.306 -3.710 1.00 0.00 C ATOM 1296 O ASP A 140 -8.225 -10.542 -2.771 1.00 0.00 O ATOM 1297 CB ASP A 140 -10.548 -11.043 -4.809 1.00 0.00 C ATOM 1298 CG ASP A 140 -10.230 -11.115 -6.304 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -10.797 -11.965 -6.971 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -9.426 -10.316 -6.758 1.00 0.00 O ATOM 0 H ASP A 140 -9.937 -12.039 -1.924 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.390 -12.894 -4.630 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.592 -11.304 -4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.409 -10.025 -4.445 1.00 0.00 H new ATOM 1305 N LYS A 141 -7.285 -11.552 -4.487 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.968 -10.889 -4.237 1.00 0.00 C ATOM 1307 C LYS A 141 -5.387 -10.419 -5.571 1.00 0.00 C ATOM 1308 O LYS A 141 -5.684 -10.982 -6.609 1.00 0.00 O ATOM 1309 CB LYS A 141 -5.068 -11.956 -3.597 1.00 0.00 C ATOM 1310 CG LYS A 141 -5.760 -12.556 -2.366 1.00 0.00 C ATOM 1311 CD LYS A 141 -6.540 -13.808 -2.777 1.00 0.00 C ATOM 1312 CE LYS A 141 -5.688 -15.053 -2.512 1.00 0.00 C ATOM 1313 NZ LYS A 141 -5.056 -15.372 -3.823 1.00 0.00 N ATOM 0 H LYS A 141 -7.304 -12.185 -5.286 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.057 -10.020 -3.585 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.850 -12.741 -4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.114 -11.514 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.020 -12.809 -1.607 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.435 -11.824 -1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.473 -13.868 -2.217 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.805 -13.754 -3.833 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.936 -14.861 -1.747 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.300 -15.882 -2.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.744 -16.364 -3.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.747 -15.224 -4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.236 -14.751 -3.973 1.00 0.00 H new ATOM 1327 N THR A 142 -4.581 -9.388 -5.562 1.00 0.00 N ATOM 1328 CA THR A 142 -4.008 -8.880 -6.846 1.00 0.00 C ATOM 1329 C THR A 142 -2.519 -8.560 -6.704 1.00 0.00 C ATOM 1330 O THR A 142 -2.036 -8.244 -5.634 1.00 0.00 O ATOM 1331 CB THR A 142 -4.798 -7.606 -7.149 1.00 0.00 C ATOM 1332 OG1 THR A 142 -6.187 -7.905 -7.161 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.380 -7.057 -8.513 1.00 0.00 C ATOM 0 H THR A 142 -4.296 -8.878 -4.726 1.00 0.00 H new ATOM 0 HA THR A 142 -4.086 -9.621 -7.641 1.00 0.00 H new ATOM 0 HB THR A 142 -4.593 -6.859 -6.382 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.695 -7.090 -7.353 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.944 -6.149 -8.728 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.314 -6.829 -8.502 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.584 -7.801 -9.283 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.796 -8.630 -7.792 1.00 0.00 N ATOM 1342 CA ASP A 143 -0.336 -8.323 -7.761 1.00 0.00 C ATOM 1343 C ASP A 143 -0.051 -7.128 -8.677 1.00 0.00 C ATOM 1344 O ASP A 143 -0.261 -7.194 -9.874 1.00 0.00 O ATOM 1345 CB ASP A 143 0.348 -9.583 -8.293 1.00 0.00 C ATOM 1346 CG ASP A 143 0.158 -10.734 -7.301 1.00 0.00 C ATOM 1347 OD1 ASP A 143 -0.867 -10.758 -6.639 1.00 0.00 O ATOM 1348 OD2 ASP A 143 1.041 -11.571 -7.222 1.00 0.00 O ATOM 0 H ASP A 143 -2.159 -8.889 -8.709 1.00 0.00 H new ATOM 0 HA ASP A 143 0.020 -8.065 -6.764 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.071 -9.853 -9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.411 -9.394 -8.446 1.00 0.00 H new ATOM 1353 N TYR A 144 0.409 -6.036 -8.121 1.00 0.00 N ATOM 1354 CA TYR A 144 0.688 -4.829 -8.957 1.00 0.00 C ATOM 1355 C TYR A 144 2.192 -4.665 -9.199 1.00 0.00 C ATOM 1356 O TYR A 144 2.952 -4.410 -8.284 1.00 0.00 O ATOM 1357 CB TYR A 144 0.153 -3.652 -8.139 1.00 0.00 C ATOM 1358 CG TYR A 144 -1.252 -3.325 -8.578 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.467 -2.542 -9.719 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -2.345 -3.804 -7.843 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.770 -2.238 -10.124 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.648 -3.501 -8.251 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.863 -2.717 -9.390 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.147 -2.417 -9.792 1.00 0.00 O ATOM 0 H TYR A 144 0.603 -5.928 -7.126 1.00 0.00 H new ATOM 0 HA TYR A 144 0.221 -4.901 -9.939 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.164 -3.899 -7.078 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.797 -2.783 -8.271 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.626 -2.173 -10.286 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -2.181 -4.407 -6.962 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -2.934 -1.633 -11.004 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.490 -3.873 -7.686 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.781 -2.702 -9.101 1.00 0.00 H new ATOM 1374 N MET A 145 2.617 -4.789 -10.431 1.00 0.00 N ATOM 1375 CA MET A 145 4.067 -4.621 -10.748 1.00 0.00 C ATOM 1376 C MET A 145 4.424 -3.135 -10.692 1.00 0.00 C ATOM 1377 O MET A 145 3.863 -2.328 -11.411 1.00 0.00 O ATOM 1378 CB MET A 145 4.239 -5.164 -12.168 1.00 0.00 C ATOM 1379 CG MET A 145 5.710 -5.501 -12.413 1.00 0.00 C ATOM 1380 SD MET A 145 5.898 -6.221 -14.063 1.00 0.00 S ATOM 1381 CE MET A 145 7.681 -5.959 -14.224 1.00 0.00 C ATOM 0 H MET A 145 2.021 -5.000 -11.232 1.00 0.00 H new ATOM 0 HA MET A 145 4.715 -5.144 -10.044 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.624 -6.053 -12.305 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.899 -4.426 -12.894 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.320 -4.602 -12.326 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.065 -6.201 -11.657 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.019 -6.337 -15.189 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.900 -4.893 -14.155 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.200 -6.488 -13.425 1.00 0.00 H new ATOM 1391 N VAL A 146 5.338 -2.766 -9.834 1.00 0.00 N ATOM 1392 CA VAL A 146 5.721 -1.327 -9.715 1.00 0.00 C ATOM 1393 C VAL A 146 6.685 -0.936 -10.840 1.00 0.00 C ATOM 1394 O VAL A 146 6.335 -0.179 -11.726 1.00 0.00 O ATOM 1395 CB VAL A 146 6.396 -1.202 -8.344 1.00 0.00 C ATOM 1396 CG1 VAL A 146 6.779 0.257 -8.094 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.430 -1.662 -7.246 1.00 0.00 C ATOM 0 H VAL A 146 5.837 -3.399 -9.209 1.00 0.00 H new ATOM 0 HA VAL A 146 4.860 -0.664 -9.800 1.00 0.00 H new ATOM 0 HB VAL A 146 7.290 -1.826 -8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.259 0.345 -7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.469 0.590 -8.869 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.883 0.877 -8.115 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.914 -1.571 -6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.535 -1.040 -7.265 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.153 -2.702 -7.418 1.00 0.00 H new ATOM 1407 N GLY A 147 7.893 -1.445 -10.815 1.00 0.00 N ATOM 1408 CA GLY A 147 8.874 -1.101 -11.887 1.00 0.00 C ATOM 1409 C GLY A 147 10.299 -1.159 -11.333 1.00 0.00 C ATOM 1410 O GLY A 147 10.545 -1.730 -10.288 1.00 0.00 O ATOM 0 H GLY A 147 8.240 -2.083 -10.099 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.771 -1.795 -12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 147 8.666 -0.104 -12.275 1.00 0.00 H new ATOM 1414 N SER A 148 11.237 -0.568 -12.031 1.00 0.00 N ATOM 1415 CA SER A 148 12.653 -0.581 -11.561 1.00 0.00 C ATOM 1416 C SER A 148 13.034 0.787 -10.988 1.00 0.00 C ATOM 1417 O SER A 148 12.542 1.810 -11.428 1.00 0.00 O ATOM 1418 CB SER A 148 13.481 -0.886 -12.809 1.00 0.00 C ATOM 1419 OG SER A 148 13.241 0.116 -13.789 1.00 0.00 O ATOM 0 H SER A 148 11.080 -0.075 -12.910 1.00 0.00 H new ATOM 0 HA SER A 148 12.818 -1.314 -10.771 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.541 -0.918 -12.557 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.217 -1.867 -13.204 1.00 0.00 H new ATOM 0 HG SER A 148 13.772 -0.076 -14.590 1.00 0.00 H new ATOM 1425 N TYR A 149 13.905 0.812 -10.009 1.00 0.00 N ATOM 1426 CA TYR A 149 14.320 2.115 -9.403 1.00 0.00 C ATOM 1427 C TYR A 149 15.778 2.039 -8.934 1.00 0.00 C ATOM 1428 O TYR A 149 16.150 1.160 -8.183 1.00 0.00 O ATOM 1429 CB TYR A 149 13.383 2.320 -8.208 1.00 0.00 C ATOM 1430 CG TYR A 149 11.951 2.370 -8.690 1.00 0.00 C ATOM 1431 CD1 TYR A 149 11.459 3.526 -9.307 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.120 1.257 -8.525 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.134 3.568 -9.758 1.00 0.00 C ATOM 1434 CE2 TYR A 149 9.795 1.298 -8.976 1.00 0.00 C ATOM 1435 CZ TYR A 149 9.303 2.454 -9.593 1.00 0.00 C ATOM 1436 OH TYR A 149 7.996 2.496 -10.037 1.00 0.00 O ATOM 0 H TYR A 149 14.346 -0.013 -9.604 1.00 0.00 H new ATOM 0 HA TYR A 149 14.255 2.938 -10.115 1.00 0.00 H new ATOM 0 HB2 TYR A 149 13.508 1.508 -7.491 1.00 0.00 H new ATOM 0 HB3 TYR A 149 13.635 3.245 -7.689 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.101 4.385 -9.435 1.00 0.00 H new ATOM 0 HD2 TYR A 149 11.501 0.365 -8.049 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.753 4.460 -10.233 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.153 0.439 -8.848 1.00 0.00 H new ATOM 0 HH TYR A 149 7.855 1.794 -10.707 1.00 0.00 H new ATOM 1446 N GLY A 150 16.602 2.955 -9.378 1.00 0.00 N ATOM 1447 CA GLY A 150 18.039 2.941 -8.966 1.00 0.00 C ATOM 1448 C GLY A 150 18.234 3.825 -7.726 1.00 0.00 C ATOM 1449 O GLY A 150 17.448 4.718 -7.484 1.00 0.00 O ATOM 0 H GLY A 150 16.341 3.713 -10.009 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.355 1.920 -8.749 1.00 0.00 H new ATOM 0 HA3 GLY A 150 18.664 3.302 -9.783 1.00 0.00 H new ATOM 1453 N PRO A 151 19.283 3.558 -6.974 1.00 0.00 N ATOM 1454 CA PRO A 151 19.556 4.365 -5.755 1.00 0.00 C ATOM 1455 C PRO A 151 20.029 5.769 -6.137 1.00 0.00 C ATOM 1456 O PRO A 151 21.203 5.996 -6.365 1.00 0.00 O ATOM 1457 CB PRO A 151 20.670 3.591 -5.052 1.00 0.00 C ATOM 1458 CG PRO A 151 21.348 2.819 -6.137 1.00 0.00 C ATOM 1459 CD PRO A 151 20.298 2.506 -7.170 1.00 0.00 C ATOM 0 HA PRO A 151 18.675 4.501 -5.127 1.00 0.00 H new ATOM 0 HB2 PRO A 151 21.366 4.266 -4.554 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.267 2.927 -4.287 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.160 3.399 -6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 151 21.788 1.903 -5.743 1.00 0.00 H new ATOM 0 HD2 PRO A 151 20.710 2.531 -8.179 1.00 0.00 H new ATOM 0 HD3 PRO A 151 19.876 1.512 -7.023 1.00 0.00 H new ATOM 1467 N ARG A 152 19.122 6.711 -6.205 1.00 0.00 N ATOM 1468 CA ARG A 152 19.512 8.105 -6.570 1.00 0.00 C ATOM 1469 C ARG A 152 19.950 8.875 -5.318 1.00 0.00 C ATOM 1470 O ARG A 152 21.107 9.215 -5.168 1.00 0.00 O ATOM 1471 CB ARG A 152 18.255 8.725 -7.187 1.00 0.00 C ATOM 1472 CG ARG A 152 18.621 10.039 -7.878 1.00 0.00 C ATOM 1473 CD ARG A 152 19.478 9.744 -9.113 1.00 0.00 C ATOM 1474 NE ARG A 152 19.097 10.787 -10.106 1.00 0.00 N ATOM 1475 CZ ARG A 152 19.333 10.594 -11.377 1.00 0.00 C ATOM 1476 NH1 ARG A 152 20.470 10.078 -11.758 1.00 0.00 N ATOM 1477 NH2 ARG A 152 18.433 10.917 -12.263 1.00 0.00 N ATOM 0 H ARG A 152 18.128 6.574 -6.023 1.00 0.00 H new ATOM 0 HA ARG A 152 20.352 8.133 -7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 152 17.811 8.035 -7.905 1.00 0.00 H new ATOM 0 HB3 ARG A 152 17.508 8.904 -6.414 1.00 0.00 H new ATOM 0 HG2 ARG A 152 17.717 10.574 -8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 152 19.166 10.685 -7.190 1.00 0.00 H new ATOM 0 HD2 ARG A 152 20.541 9.794 -8.877 1.00 0.00 H new ATOM 0 HD3 ARG A 152 19.284 8.743 -9.498 1.00 0.00 H new ATOM 0 HE ARG A 152 18.653 11.651 -9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 152 21.174 9.826 -11.064 1.00 0.00 H new ATOM 0 HH12 ARG A 152 20.655 9.927 -12.750 1.00 0.00 H new ATOM 0 HH21 ARG A 152 17.545 11.320 -11.964 1.00 0.00 H new ATOM 0 HH22 ARG A 152 18.617 10.767 -13.255 1.00 0.00 H new ATOM 1491 N ALA A 153 19.036 9.147 -4.415 1.00 0.00 N ATOM 1492 CA ALA A 153 19.395 9.893 -3.165 1.00 0.00 C ATOM 1493 C ALA A 153 18.183 9.990 -2.235 1.00 0.00 C ATOM 1494 O ALA A 153 18.309 9.905 -1.027 1.00 0.00 O ATOM 1495 CB ALA A 153 19.812 11.294 -3.625 1.00 0.00 C ATOM 0 H ALA A 153 18.054 8.883 -4.490 1.00 0.00 H new ATOM 0 HA ALA A 153 20.190 9.390 -2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 153 20.088 11.894 -2.758 1.00 0.00 H new ATOM 0 HB2 ALA A 153 20.665 11.217 -4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 153 18.980 11.769 -4.145 1.00 0.00 H new ATOM 1501 N GLU A 154 17.012 10.182 -2.789 1.00 0.00 N ATOM 1502 CA GLU A 154 15.786 10.304 -1.943 1.00 0.00 C ATOM 1503 C GLU A 154 14.863 9.089 -2.147 1.00 0.00 C ATOM 1504 O GLU A 154 15.312 8.000 -2.464 1.00 0.00 O ATOM 1505 CB GLU A 154 15.124 11.607 -2.418 1.00 0.00 C ATOM 1506 CG GLU A 154 14.728 11.491 -3.896 1.00 0.00 C ATOM 1507 CD GLU A 154 13.791 12.642 -4.265 1.00 0.00 C ATOM 1508 OE1 GLU A 154 14.140 13.777 -3.985 1.00 0.00 O ATOM 1509 OE2 GLU A 154 12.739 12.369 -4.820 1.00 0.00 O ATOM 0 H GLU A 154 16.852 10.260 -3.793 1.00 0.00 H new ATOM 0 HA GLU A 154 16.008 10.328 -0.876 1.00 0.00 H new ATOM 0 HB2 GLU A 154 14.242 11.817 -1.813 1.00 0.00 H new ATOM 0 HB3 GLU A 154 15.810 12.443 -2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.618 11.517 -4.525 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.236 10.535 -4.078 1.00 0.00 H new ATOM 1516 N GLU A 155 13.578 9.268 -1.955 1.00 0.00 N ATOM 1517 CA GLU A 155 12.625 8.132 -2.126 1.00 0.00 C ATOM 1518 C GLU A 155 11.936 8.209 -3.491 1.00 0.00 C ATOM 1519 O GLU A 155 12.013 9.210 -4.180 1.00 0.00 O ATOM 1520 CB GLU A 155 11.604 8.286 -0.990 1.00 0.00 C ATOM 1521 CG GLU A 155 10.889 9.639 -1.096 1.00 0.00 C ATOM 1522 CD GLU A 155 9.583 9.588 -0.301 1.00 0.00 C ATOM 1523 OE1 GLU A 155 9.654 9.586 0.917 1.00 0.00 O ATOM 1524 OE2 GLU A 155 8.535 9.550 -0.924 1.00 0.00 O ATOM 0 H GLU A 155 13.150 10.154 -1.687 1.00 0.00 H new ATOM 0 HA GLU A 155 13.130 7.167 -2.087 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.875 7.477 -1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.107 8.208 -0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.530 10.433 -0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.683 9.873 -2.140 1.00 0.00 H new ATOM 1531 N TYR A 156 11.259 7.159 -3.879 1.00 0.00 N ATOM 1532 CA TYR A 156 10.556 7.155 -5.194 1.00 0.00 C ATOM 1533 C TYR A 156 9.040 7.156 -4.975 1.00 0.00 C ATOM 1534 O TYR A 156 8.567 7.331 -3.867 1.00 0.00 O ATOM 1535 CB TYR A 156 10.999 5.863 -5.877 1.00 0.00 C ATOM 1536 CG TYR A 156 12.352 6.070 -6.516 1.00 0.00 C ATOM 1537 CD1 TYR A 156 13.511 6.021 -5.731 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.447 6.313 -7.890 1.00 0.00 C ATOM 1539 CE1 TYR A 156 14.765 6.213 -6.323 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.702 6.506 -8.482 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.861 6.457 -7.699 1.00 0.00 C ATOM 1542 OH TYR A 156 16.096 6.648 -8.282 1.00 0.00 O ATOM 0 H TYR A 156 11.163 6.300 -3.337 1.00 0.00 H new ATOM 0 HA TYR A 156 10.794 8.032 -5.795 1.00 0.00 H new ATOM 0 HB2 TYR A 156 11.049 5.053 -5.149 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.269 5.569 -6.632 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.437 5.835 -4.670 1.00 0.00 H new ATOM 0 HD2 TYR A 156 11.553 6.352 -8.495 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.659 6.173 -5.718 1.00 0.00 H new ATOM 0 HE2 TYR A 156 13.775 6.693 -9.543 1.00 0.00 H new ATOM 0 HH TYR A 156 16.788 6.236 -7.724 1.00 0.00 H new ATOM 1552 N GLU A 157 8.280 6.965 -6.022 1.00 0.00 N ATOM 1553 CA GLU A 157 6.792 6.953 -5.879 1.00 0.00 C ATOM 1554 C GLU A 157 6.141 6.321 -7.114 1.00 0.00 C ATOM 1555 O GLU A 157 6.210 6.853 -8.205 1.00 0.00 O ATOM 1556 CB GLU A 157 6.387 8.426 -5.741 1.00 0.00 C ATOM 1557 CG GLU A 157 6.845 9.218 -6.970 1.00 0.00 C ATOM 1558 CD GLU A 157 6.886 10.710 -6.632 1.00 0.00 C ATOM 1559 OE1 GLU A 157 7.747 11.098 -5.860 1.00 0.00 O ATOM 1560 OE2 GLU A 157 6.054 11.437 -7.150 1.00 0.00 O ATOM 0 H GLU A 157 8.625 6.817 -6.970 1.00 0.00 H new ATOM 0 HA GLU A 157 6.468 6.365 -5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 157 5.305 8.505 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.831 8.850 -4.840 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.831 8.879 -7.287 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.165 9.042 -7.803 1.00 0.00 H new ATOM 1567 N PHE A 158 5.509 5.188 -6.943 1.00 0.00 N ATOM 1568 CA PHE A 158 4.847 4.508 -8.098 1.00 0.00 C ATOM 1569 C PHE A 158 3.403 4.997 -8.233 1.00 0.00 C ATOM 1570 O PHE A 158 2.859 5.599 -7.327 1.00 0.00 O ATOM 1571 CB PHE A 158 4.884 3.020 -7.749 1.00 0.00 C ATOM 1572 CG PHE A 158 4.301 2.216 -8.887 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.832 2.337 -10.176 1.00 0.00 C ATOM 1574 CD2 PHE A 158 3.226 1.350 -8.651 1.00 0.00 C ATOM 1575 CE1 PHE A 158 4.291 1.591 -11.229 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.684 0.606 -9.706 1.00 0.00 C ATOM 1577 CZ PHE A 158 3.215 0.726 -10.994 1.00 0.00 C ATOM 0 H PHE A 158 5.422 4.703 -6.050 1.00 0.00 H new ATOM 0 HA PHE A 158 5.342 4.715 -9.047 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.910 2.707 -7.558 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.319 2.837 -6.835 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.660 3.006 -10.358 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.816 1.256 -7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 158 4.703 1.682 -12.223 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.855 -0.062 -9.525 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.796 0.152 -11.807 1.00 0.00 H new ATOM 1587 N LEU A 159 2.781 4.743 -9.357 1.00 0.00 N ATOM 1588 CA LEU A 159 1.370 5.195 -9.557 1.00 0.00 C ATOM 1589 C LEU A 159 0.531 4.082 -10.191 1.00 0.00 C ATOM 1590 O LEU A 159 0.781 3.662 -11.305 1.00 0.00 O ATOM 1591 CB LEU A 159 1.471 6.394 -10.506 1.00 0.00 C ATOM 1592 CG LEU A 159 1.309 7.695 -9.719 1.00 0.00 C ATOM 1593 CD1 LEU A 159 1.914 8.853 -10.514 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.181 7.962 -9.481 1.00 0.00 C ATOM 0 H LEU A 159 3.190 4.242 -10.146 1.00 0.00 H new ATOM 0 HA LEU A 159 0.886 5.453 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.434 6.385 -11.016 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.702 6.326 -11.275 1.00 0.00 H new ATOM 0 HG LEU A 159 1.822 7.607 -8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.798 9.780 -9.952 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.974 8.663 -10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.402 8.943 -11.472 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.299 8.889 -8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.693 8.050 -10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.612 7.137 -8.914 1.00 0.00 H new ATOM 1606 N THR A 160 -0.473 3.616 -9.491 1.00 0.00 N ATOM 1607 CA THR A 160 -1.349 2.539 -10.050 1.00 0.00 C ATOM 1608 C THR A 160 -2.663 3.160 -10.546 1.00 0.00 C ATOM 1609 O THR A 160 -3.120 4.141 -9.987 1.00 0.00 O ATOM 1610 CB THR A 160 -1.621 1.575 -8.894 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.349 2.256 -7.885 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.299 1.046 -8.322 1.00 0.00 C ATOM 0 H THR A 160 -0.725 3.935 -8.555 1.00 0.00 H new ATOM 0 HA THR A 160 -0.882 2.025 -10.890 1.00 0.00 H new ATOM 0 HB THR A 160 -2.203 0.728 -9.257 1.00 0.00 H new ATOM 0 HG1 THR A 160 -1.759 2.890 -7.427 1.00 0.00 H new ATOM 0 HG21 THR A 160 -0.506 0.361 -7.500 1.00 0.00 H new ATOM 0 HG22 THR A 160 0.251 0.520 -9.103 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.299 1.881 -7.957 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.227 2.579 -11.587 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.490 3.113 -12.165 1.00 0.00 C ATOM 1622 C PRO A 161 -5.653 3.015 -11.174 1.00 0.00 C ATOM 1623 O PRO A 161 -5.477 2.676 -10.020 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.728 2.233 -13.392 1.00 0.00 C ATOM 1625 CG PRO A 161 -3.987 0.971 -13.099 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.772 1.379 -12.311 1.00 0.00 C ATOM 0 HA PRO A 161 -4.419 4.172 -12.412 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.791 2.043 -13.543 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.357 2.709 -14.300 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.606 0.278 -12.530 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.702 0.462 -14.020 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.453 0.593 -11.627 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -1.925 1.598 -12.961 1.00 0.00 H new ATOM 1634 N MET A 162 -6.838 3.334 -11.625 1.00 0.00 N ATOM 1635 CA MET A 162 -8.040 3.295 -10.732 1.00 0.00 C ATOM 1636 C MET A 162 -8.180 1.942 -10.026 1.00 0.00 C ATOM 1637 O MET A 162 -7.948 0.897 -10.604 1.00 0.00 O ATOM 1638 CB MET A 162 -9.240 3.543 -11.654 1.00 0.00 C ATOM 1639 CG MET A 162 -9.294 2.467 -12.743 1.00 0.00 C ATOM 1640 SD MET A 162 -10.771 2.711 -13.760 1.00 0.00 S ATOM 1641 CE MET A 162 -11.331 0.990 -13.764 1.00 0.00 C ATOM 0 H MET A 162 -7.029 3.623 -12.584 1.00 0.00 H new ATOM 0 HA MET A 162 -7.963 4.041 -9.941 1.00 0.00 H new ATOM 0 HB2 MET A 162 -10.163 3.532 -11.074 1.00 0.00 H new ATOM 0 HB3 MET A 162 -9.161 4.530 -12.110 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.400 2.518 -13.364 1.00 0.00 H new ATOM 0 HG3 MET A 162 -9.311 1.476 -12.289 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.249 0.907 -14.347 1.00 0.00 H new ATOM 0 HE2 MET A 162 -10.562 0.358 -14.207 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.521 0.667 -12.740 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.571 1.968 -8.780 1.00 0.00 N ATOM 1652 CA GLU A 163 -8.755 0.706 -8.008 1.00 0.00 C ATOM 1653 C GLU A 163 -10.030 0.818 -7.169 1.00 0.00 C ATOM 1654 O GLU A 163 -9.988 1.157 -6.001 1.00 0.00 O ATOM 1655 CB GLU A 163 -7.521 0.604 -7.110 1.00 0.00 C ATOM 1656 CG GLU A 163 -7.548 -0.728 -6.358 1.00 0.00 C ATOM 1657 CD GLU A 163 -6.940 -1.823 -7.236 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -7.178 -1.794 -8.432 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -6.250 -2.672 -6.697 1.00 0.00 O ATOM 0 H GLU A 163 -8.773 2.821 -8.258 1.00 0.00 H new ATOM 0 HA GLU A 163 -8.855 -0.173 -8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.614 0.677 -7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.503 1.433 -6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -6.989 -0.643 -5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.573 -0.987 -6.093 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.163 0.552 -7.767 1.00 0.00 N ATOM 1667 CA GLU A 164 -12.455 0.659 -7.021 1.00 0.00 C ATOM 1668 C GLU A 164 -12.506 -0.353 -5.875 1.00 0.00 C ATOM 1669 O GLU A 164 -12.133 -1.501 -6.023 1.00 0.00 O ATOM 1670 CB GLU A 164 -13.544 0.351 -8.056 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.701 1.342 -7.897 1.00 0.00 C ATOM 1672 CD GLU A 164 -15.276 1.682 -9.273 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -14.499 1.810 -10.204 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -16.486 1.808 -9.372 1.00 0.00 O ATOM 0 H GLU A 164 -11.250 0.265 -8.742 1.00 0.00 H new ATOM 0 HA GLU A 164 -12.582 1.645 -6.573 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.132 0.417 -9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.905 -0.669 -7.926 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.477 0.913 -7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.352 2.249 -7.403 1.00 0.00 H new ATOM 1681 N ALA A 165 -12.980 0.074 -4.736 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.080 -0.841 -3.561 1.00 0.00 C ATOM 1683 C ALA A 165 -14.367 -1.680 -3.669 1.00 0.00 C ATOM 1684 O ALA A 165 -15.099 -1.539 -4.628 1.00 0.00 O ATOM 1685 CB ALA A 165 -13.139 0.089 -2.348 1.00 0.00 C ATOM 0 H ALA A 165 -13.305 1.026 -4.567 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.246 -1.540 -3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.214 -0.505 -1.437 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.235 0.697 -2.311 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.010 0.739 -2.430 1.00 0.00 H new ATOM 1691 N PRO A 166 -14.617 -2.524 -2.689 1.00 0.00 N ATOM 1692 CA PRO A 166 -15.846 -3.360 -2.721 1.00 0.00 C ATOM 1693 C PRO A 166 -17.083 -2.494 -2.449 1.00 0.00 C ATOM 1694 O PRO A 166 -17.158 -1.803 -1.451 1.00 0.00 O ATOM 1695 CB PRO A 166 -15.625 -4.374 -1.604 1.00 0.00 C ATOM 1696 CG PRO A 166 -14.669 -3.716 -0.663 1.00 0.00 C ATOM 1697 CD PRO A 166 -13.811 -2.785 -1.483 1.00 0.00 C ATOM 0 HA PRO A 166 -16.017 -3.838 -3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -16.562 -4.621 -1.105 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -15.216 -5.306 -1.993 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.206 -3.165 0.109 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.055 -4.460 -0.155 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -13.592 -1.864 -0.942 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -12.854 -3.242 -1.734 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.047 -2.525 -3.336 1.00 0.00 N ATOM 1706 CA LYS A 167 -19.281 -1.702 -3.142 1.00 0.00 C ATOM 1707 C LYS A 167 -20.507 -2.601 -2.961 1.00 0.00 C ATOM 1708 O LYS A 167 -20.413 -3.813 -3.006 1.00 0.00 O ATOM 1709 CB LYS A 167 -19.415 -0.865 -4.421 1.00 0.00 C ATOM 1710 CG LYS A 167 -19.490 -1.784 -5.646 1.00 0.00 C ATOM 1711 CD LYS A 167 -20.036 -1.000 -6.841 1.00 0.00 C ATOM 1712 CE LYS A 167 -18.871 -0.446 -7.664 1.00 0.00 C ATOM 1713 NZ LYS A 167 -19.396 0.804 -8.280 1.00 0.00 N ATOM 0 H LYS A 167 -18.032 -3.086 -4.188 1.00 0.00 H new ATOM 0 HA LYS A 167 -19.214 -1.078 -2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.309 -0.244 -4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -18.564 -0.190 -4.514 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -18.501 -2.179 -5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -20.133 -2.638 -5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -20.657 -1.647 -7.460 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -20.671 -0.184 -6.495 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -18.005 -0.242 -7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -18.552 -1.158 -8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -18.626 1.296 -8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -20.150 0.568 -8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -19.779 1.423 -7.537 1.00 0.00 H new ATOM 1727 N GLY A 168 -21.657 -2.008 -2.760 1.00 0.00 N ATOM 1728 CA GLY A 168 -22.900 -2.811 -2.576 1.00 0.00 C ATOM 1729 C GLY A 168 -23.413 -2.631 -1.148 1.00 0.00 C ATOM 1730 O GLY A 168 -22.647 -2.399 -0.230 1.00 0.00 O ATOM 0 H GLY A 168 -21.787 -0.997 -2.716 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -23.660 -2.494 -3.290 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -22.698 -3.864 -2.772 1.00 0.00 H new ATOM 1734 N MET A 169 -24.704 -2.738 -0.950 1.00 0.00 N ATOM 1735 CA MET A 169 -25.275 -2.574 0.424 1.00 0.00 C ATOM 1736 C MET A 169 -24.675 -3.618 1.369 1.00 0.00 C ATOM 1737 O MET A 169 -24.556 -3.395 2.561 1.00 0.00 O ATOM 1738 CB MET A 169 -26.780 -2.797 0.266 1.00 0.00 C ATOM 1739 CG MET A 169 -27.534 -1.935 1.281 1.00 0.00 C ATOM 1740 SD MET A 169 -29.257 -1.755 0.757 1.00 0.00 S ATOM 1741 CE MET A 169 -29.832 -0.813 2.190 1.00 0.00 C ATOM 0 H MET A 169 -25.388 -2.932 -1.681 1.00 0.00 H new ATOM 0 HA MET A 169 -25.055 -1.594 0.846 1.00 0.00 H new ATOM 0 HB2 MET A 169 -27.092 -2.541 -0.747 1.00 0.00 H new ATOM 0 HB3 MET A 169 -27.020 -3.849 0.417 1.00 0.00 H new ATOM 0 HG2 MET A 169 -27.489 -2.394 2.269 1.00 0.00 H new ATOM 0 HG3 MET A 169 -27.063 -0.955 1.363 1.00 0.00 H new ATOM 0 HE1 MET A 169 -30.892 -0.588 2.076 1.00 0.00 H new ATOM 0 HE2 MET A 169 -29.681 -1.400 3.096 1.00 0.00 H new ATOM 0 HE3 MET A 169 -29.269 0.118 2.263 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.294 -4.755 0.846 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.694 -5.819 1.705 1.00 0.00 C ATOM 1753 C LEU A 170 -22.167 -5.794 1.594 1.00 0.00 C ATOM 1754 O LEU A 170 -21.504 -6.784 1.839 1.00 0.00 O ATOM 1755 CB LEU A 170 -24.254 -7.138 1.152 1.00 0.00 C ATOM 1756 CG LEU A 170 -24.571 -8.114 2.297 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -23.298 -8.428 3.085 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -25.609 -7.494 3.238 1.00 0.00 C ATOM 0 H LEU A 170 -24.373 -4.993 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.935 -5.683 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -25.157 -6.942 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.532 -7.589 0.472 1.00 0.00 H new ATOM 0 HG LEU A 170 -24.970 -9.035 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -23.532 -9.120 3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -22.562 -8.881 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -22.892 -7.507 3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -25.829 -8.191 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -25.215 -6.567 3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -26.523 -7.282 2.683 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.602 -4.668 1.231 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.119 -4.577 1.111 1.00 0.00 C ATOM 1772 C ALA A 171 -19.581 -3.436 1.982 1.00 0.00 C ATOM 1773 O ALA A 171 -18.522 -2.897 1.723 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.855 -4.295 -0.368 1.00 0.00 C ATOM 0 H ALA A 171 -22.107 -3.809 1.013 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.624 -5.489 1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.781 -4.214 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.257 -5.109 -0.971 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.338 -3.360 -0.652 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.304 -3.068 3.012 1.00 0.00 N ATOM 1781 CA ARG A 172 -19.839 -1.964 3.903 1.00 0.00 C ATOM 1782 C ARG A 172 -19.171 -2.545 5.152 1.00 0.00 C ATOM 1783 O ARG A 172 -19.707 -3.428 5.795 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.107 -1.197 4.281 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.387 -0.122 3.229 1.00 0.00 C ATOM 1786 CD ARG A 172 -22.870 0.252 3.264 1.00 0.00 C ATOM 1787 NE ARG A 172 -22.984 1.278 4.340 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.016 2.076 4.376 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.213 1.607 4.143 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -23.855 3.342 4.646 1.00 0.00 N ATOM 0 H ARG A 172 -21.197 -3.486 3.273 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.105 -1.321 3.417 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -21.952 -1.882 4.350 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -20.988 -0.738 5.262 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -20.774 0.759 3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.117 -0.488 2.239 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.200 0.649 2.304 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.491 -0.617 3.480 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.255 1.356 5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.341 0.617 3.933 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.020 2.231 4.171 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -22.921 3.710 4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -24.663 3.964 4.674 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.007 -2.056 5.494 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.297 -2.578 6.699 1.00 0.00 C ATOM 1806 C GLY A 173 -15.787 -2.520 6.469 1.00 0.00 C ATOM 1807 O GLY A 173 -15.323 -1.999 5.471 1.00 0.00 O ATOM 0 H GLY A 173 -17.517 -1.317 4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -17.565 -1.988 7.575 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.605 -3.604 6.899 1.00 0.00 H new ATOM 1811 N SER A 174 -15.019 -3.049 7.386 1.00 0.00 N ATOM 1812 CA SER A 174 -13.533 -3.025 7.232 1.00 0.00 C ATOM 1813 C SER A 174 -13.052 -4.245 6.441 1.00 0.00 C ATOM 1814 O SER A 174 -13.295 -5.376 6.817 1.00 0.00 O ATOM 1815 CB SER A 174 -12.990 -3.068 8.660 1.00 0.00 C ATOM 1816 OG SER A 174 -13.316 -4.320 9.249 1.00 0.00 O ATOM 0 H SER A 174 -15.357 -3.498 8.237 1.00 0.00 H new ATOM 0 HA SER A 174 -13.193 -2.145 6.687 1.00 0.00 H new ATOM 0 HB2 SER A 174 -11.909 -2.926 8.655 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.416 -2.255 9.248 1.00 0.00 H new ATOM 0 HG SER A 174 -13.298 -5.019 8.562 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.363 -4.016 5.353 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.848 -5.152 4.529 1.00 0.00 C ATOM 1824 C TYR A 175 -10.347 -5.331 4.773 1.00 0.00 C ATOM 1825 O TYR A 175 -9.545 -4.534 4.327 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.099 -4.740 3.077 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.518 -5.082 2.687 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.586 -4.346 3.213 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.763 -6.132 1.796 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.901 -4.662 2.846 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.076 -6.449 1.430 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.145 -5.714 1.956 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.440 -6.026 1.595 1.00 0.00 O ATOM 0 H TYR A 175 -12.134 -3.088 4.998 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.336 -6.095 4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.927 -3.670 2.958 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.397 -5.251 2.418 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.397 -3.535 3.901 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.938 -6.699 1.390 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.726 -4.094 3.250 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.264 -7.260 0.742 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.433 -6.781 0.970 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.966 -6.366 5.476 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.512 -6.597 5.751 1.00 0.00 C ATOM 1845 C ASN A 176 -7.773 -6.907 4.447 1.00 0.00 C ATOM 1846 O ASN A 176 -8.228 -7.699 3.643 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.465 -7.800 6.694 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.036 -7.994 7.203 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.270 -8.887 6.639 1.00 0.00 O flip ATOM 1850 ND2 ASN A 176 -6.610 -7.325 8.124 1.00 0.00 N flip ATOM 0 H ASN A 176 -10.597 -7.062 5.872 1.00 0.00 H new ATOM 0 HA ASN A 176 -8.033 -5.722 6.190 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -9.143 -7.644 7.533 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.802 -8.697 6.174 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.208 -6.626 8.566 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.655 -7.462 8.455 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.646 -6.278 4.225 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.883 -6.527 2.965 1.00 0.00 C ATOM 1859 C ILE A 177 -4.445 -6.952 3.280 1.00 0.00 C ATOM 1860 O ILE A 177 -3.825 -6.445 4.194 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.900 -5.192 2.211 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.363 -4.734 2.043 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.229 -5.383 0.843 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.463 -3.530 1.099 1.00 0.00 C ATOM 0 H ILE A 177 -6.222 -5.603 4.862 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.324 -7.331 2.376 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.353 -4.430 2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.962 -5.557 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.779 -4.472 3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.236 -4.438 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.200 -5.712 0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.774 -6.135 0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.506 -3.230 1.001 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -6.884 -2.700 1.505 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.070 -3.802 0.119 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.915 -7.879 2.521 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.515 -8.348 2.761 1.00 0.00 C ATOM 1878 C LYS A 178 -1.622 -7.965 1.585 1.00 0.00 C ATOM 1879 O LYS A 178 -1.803 -8.438 0.483 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.617 -9.869 2.888 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.610 -10.363 3.927 1.00 0.00 C ATOM 1882 CD LYS A 178 -2.031 -11.745 4.431 1.00 0.00 C ATOM 1883 CE LYS A 178 -0.885 -12.371 5.228 1.00 0.00 C ATOM 1884 NZ LYS A 178 -1.196 -12.066 6.651 1.00 0.00 N ATOM 0 H LYS A 178 -4.393 -8.333 1.743 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.077 -7.897 3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.628 -10.153 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.421 -10.339 1.924 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.614 -10.413 3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.557 -9.661 4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.919 -11.660 5.057 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.295 -12.386 3.589 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -0.827 -13.446 5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 178 0.076 -11.950 4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -0.454 -12.464 7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -1.238 -11.035 6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -2.114 -12.486 6.903 1.00 0.00 H new ATOM 1898 N SER A 179 -0.659 -7.110 1.812 1.00 0.00 N ATOM 1899 CA SER A 179 0.249 -6.695 0.704 1.00 0.00 C ATOM 1900 C SER A 179 1.672 -7.196 0.972 1.00 0.00 C ATOM 1901 O SER A 179 2.040 -7.465 2.101 1.00 0.00 O ATOM 1902 CB SER A 179 0.207 -5.168 0.706 1.00 0.00 C ATOM 1903 OG SER A 179 -1.136 -4.735 0.880 1.00 0.00 O ATOM 0 H SER A 179 -0.463 -6.682 2.717 1.00 0.00 H new ATOM 0 HA SER A 179 -0.057 -7.108 -0.257 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.834 -4.777 1.507 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.608 -4.781 -0.231 1.00 0.00 H new ATOM 0 HG SER A 179 -1.263 -3.874 0.430 1.00 0.00 H new ATOM 1909 N ARG A 180 2.471 -7.321 -0.057 1.00 0.00 N ATOM 1910 CA ARG A 180 3.874 -7.801 0.128 1.00 0.00 C ATOM 1911 C ARG A 180 4.818 -7.036 -0.799 1.00 0.00 C ATOM 1912 O ARG A 180 4.903 -7.316 -1.980 1.00 0.00 O ATOM 1913 CB ARG A 180 3.839 -9.284 -0.245 1.00 0.00 C ATOM 1914 CG ARG A 180 5.197 -9.919 0.066 1.00 0.00 C ATOM 1915 CD ARG A 180 5.181 -10.496 1.483 1.00 0.00 C ATOM 1916 NE ARG A 180 4.869 -11.942 1.306 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.770 -12.439 1.805 1.00 0.00 C ATOM 1918 NH1 ARG A 180 3.428 -12.162 3.033 1.00 0.00 N ATOM 1919 NH2 ARG A 180 3.015 -13.214 1.076 1.00 0.00 N ATOM 0 H ARG A 180 2.211 -7.111 -1.021 1.00 0.00 H new ATOM 0 HA ARG A 180 4.233 -7.647 1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 180 3.052 -9.792 0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.605 -9.399 -1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.416 -10.706 -0.656 1.00 0.00 H new ATOM 0 HG3 ARG A 180 5.988 -9.174 -0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 180 6.143 -10.357 1.977 1.00 0.00 H new ATOM 0 HD3 ARG A 180 4.431 -10.003 2.102 1.00 0.00 H new ATOM 0 HE ARG A 180 5.514 -12.544 0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 180 4.019 -11.557 3.603 1.00 0.00 H new ATOM 0 HH12 ARG A 180 2.569 -12.550 3.423 1.00 0.00 H new ATOM 0 HH21 ARG A 180 3.284 -13.431 0.116 1.00 0.00 H new ATOM 0 HH22 ARG A 180 2.156 -13.602 1.466 1.00 0.00 H new ATOM 1933 N PHE A 181 5.529 -6.074 -0.268 1.00 0.00 N ATOM 1934 CA PHE A 181 6.474 -5.284 -1.112 1.00 0.00 C ATOM 1935 C PHE A 181 7.728 -6.108 -1.409 1.00 0.00 C ATOM 1936 O PHE A 181 8.677 -6.104 -0.648 1.00 0.00 O ATOM 1937 CB PHE A 181 6.827 -4.055 -0.272 1.00 0.00 C ATOM 1938 CG PHE A 181 7.094 -2.879 -1.180 1.00 0.00 C ATOM 1939 CD1 PHE A 181 6.138 -2.490 -2.127 1.00 0.00 C ATOM 1940 CD2 PHE A 181 8.300 -2.178 -1.072 1.00 0.00 C ATOM 1941 CE1 PHE A 181 6.388 -1.396 -2.965 1.00 0.00 C ATOM 1942 CE2 PHE A 181 8.549 -1.084 -1.909 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.593 -0.694 -2.856 1.00 0.00 C ATOM 0 H PHE A 181 5.495 -5.802 0.714 1.00 0.00 H new ATOM 0 HA PHE A 181 6.038 -5.008 -2.072 1.00 0.00 H new ATOM 0 HB2 PHE A 181 6.010 -3.822 0.410 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.705 -4.261 0.340 1.00 0.00 H new ATOM 0 HD1 PHE A 181 5.208 -3.033 -2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 181 9.038 -2.481 -0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 181 5.651 -1.095 -3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 181 9.478 -0.540 -1.825 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.787 0.149 -3.502 1.00 0.00 H new ATOM 1953 N THR A 182 7.735 -6.813 -2.508 1.00 0.00 N ATOM 1954 CA THR A 182 8.926 -7.644 -2.867 1.00 0.00 C ATOM 1955 C THR A 182 9.393 -7.315 -4.280 1.00 0.00 C ATOM 1956 O THR A 182 8.816 -6.486 -4.958 1.00 0.00 O ATOM 1957 CB THR A 182 8.463 -9.106 -2.783 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.503 -9.960 -3.256 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.193 -9.314 -3.625 1.00 0.00 C ATOM 0 H THR A 182 6.966 -6.851 -3.177 1.00 0.00 H new ATOM 0 HA THR A 182 9.764 -7.453 -2.197 1.00 0.00 H new ATOM 0 HB THR A 182 8.235 -9.348 -1.745 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.336 -9.754 -2.783 1.00 0.00 H new ATOM 0 HG21 THR A 182 6.877 -10.355 -3.556 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.399 -8.668 -3.251 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.402 -9.067 -4.666 1.00 0.00 H new ATOM 1967 N ASP A 183 10.432 -7.966 -4.723 1.00 0.00 N ATOM 1968 CA ASP A 183 10.949 -7.706 -6.096 1.00 0.00 C ATOM 1969 C ASP A 183 10.564 -8.873 -7.020 1.00 0.00 C ATOM 1970 O ASP A 183 9.516 -9.472 -6.855 1.00 0.00 O ATOM 1971 CB ASP A 183 12.469 -7.576 -5.927 1.00 0.00 C ATOM 1972 CG ASP A 183 13.058 -8.890 -5.411 1.00 0.00 C ATOM 1973 OD1 ASP A 183 13.247 -9.784 -6.216 1.00 0.00 O ATOM 1974 OD2 ASP A 183 13.310 -8.978 -4.221 1.00 0.00 O ATOM 0 H ASP A 183 10.947 -8.669 -4.192 1.00 0.00 H new ATOM 0 HA ASP A 183 10.533 -6.807 -6.552 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.927 -7.314 -6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.697 -6.769 -5.231 1.00 0.00 H new ATOM 1979 N ASP A 184 11.385 -9.197 -7.990 1.00 0.00 N ATOM 1980 CA ASP A 184 11.042 -10.320 -8.916 1.00 0.00 C ATOM 1981 C ASP A 184 11.158 -11.669 -8.207 1.00 0.00 C ATOM 1982 O ASP A 184 10.351 -12.557 -8.405 1.00 0.00 O ATOM 1983 CB ASP A 184 12.050 -10.222 -10.069 1.00 0.00 C ATOM 1984 CG ASP A 184 13.480 -10.332 -9.528 1.00 0.00 C ATOM 1985 OD1 ASP A 184 13.876 -9.456 -8.777 1.00 0.00 O ATOM 1986 OD2 ASP A 184 14.152 -11.290 -9.874 1.00 0.00 O ATOM 0 H ASP A 184 12.274 -8.734 -8.179 1.00 0.00 H new ATOM 0 HA ASP A 184 10.014 -10.248 -9.271 1.00 0.00 H new ATOM 0 HB2 ASP A 184 11.865 -11.015 -10.793 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.923 -9.275 -10.594 1.00 0.00 H new ATOM 1991 N ASP A 185 12.159 -11.821 -7.388 1.00 0.00 N ATOM 1992 CA ASP A 185 12.351 -13.116 -6.654 1.00 0.00 C ATOM 1993 C ASP A 185 13.464 -13.009 -5.602 1.00 0.00 C ATOM 1994 O ASP A 185 13.520 -13.794 -4.675 1.00 0.00 O ATOM 1995 CB ASP A 185 12.756 -14.125 -7.730 1.00 0.00 C ATOM 1996 CG ASP A 185 12.112 -15.480 -7.433 1.00 0.00 C ATOM 1997 OD1 ASP A 185 11.006 -15.702 -7.898 1.00 0.00 O ATOM 1998 OD2 ASP A 185 12.734 -16.273 -6.747 1.00 0.00 O ATOM 0 H ASP A 185 12.859 -11.106 -7.190 1.00 0.00 H new ATOM 0 HA ASP A 185 11.445 -13.403 -6.121 1.00 0.00 H new ATOM 0 HB2 ASP A 185 12.443 -13.770 -8.712 1.00 0.00 H new ATOM 0 HB3 ASP A 185 13.841 -14.225 -7.758 1.00 0.00 H new ATOM 2003 N ARG A 186 14.366 -12.065 -5.752 1.00 0.00 N ATOM 2004 CA ARG A 186 15.505 -11.916 -4.780 1.00 0.00 C ATOM 2005 C ARG A 186 15.026 -11.991 -3.324 1.00 0.00 C ATOM 2006 O ARG A 186 15.548 -12.751 -2.531 1.00 0.00 O ATOM 2007 CB ARG A 186 16.104 -10.535 -5.075 1.00 0.00 C ATOM 2008 CG ARG A 186 17.631 -10.637 -5.140 1.00 0.00 C ATOM 2009 CD ARG A 186 18.220 -10.423 -3.744 1.00 0.00 C ATOM 2010 NE ARG A 186 19.661 -10.132 -3.974 1.00 0.00 N ATOM 2011 CZ ARG A 186 20.576 -10.876 -3.415 1.00 0.00 C ATOM 2012 NH1 ARG A 186 20.440 -12.174 -3.393 1.00 0.00 N ATOM 2013 NH2 ARG A 186 21.628 -10.323 -2.874 1.00 0.00 N ATOM 0 H ARG A 186 14.363 -11.385 -6.512 1.00 0.00 H new ATOM 0 HA ARG A 186 16.231 -12.721 -4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 186 15.715 -10.153 -6.019 1.00 0.00 H new ATOM 0 HB3 ARG A 186 15.810 -9.827 -4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 186 17.924 -11.614 -5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 186 18.026 -9.892 -5.831 1.00 0.00 H new ATOM 0 HD2 ARG A 186 17.728 -9.597 -3.230 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.091 -11.308 -3.121 1.00 0.00 H new ATOM 0 HE ARG A 186 19.934 -9.350 -4.569 1.00 0.00 H new ATOM 0 HH11 ARG A 186 19.618 -12.608 -3.813 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.156 -12.754 -2.956 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.735 -9.309 -2.888 1.00 0.00 H new ATOM 0 HH22 ARG A 186 22.343 -10.905 -2.437 1.00 0.00 H new ATOM 2027 N THR A 187 14.039 -11.207 -2.972 1.00 0.00 N ATOM 2028 CA THR A 187 13.518 -11.229 -1.565 1.00 0.00 C ATOM 2029 C THR A 187 12.299 -10.312 -1.421 1.00 0.00 C ATOM 2030 O THR A 187 11.819 -9.741 -2.381 1.00 0.00 O ATOM 2031 CB THR A 187 14.668 -10.709 -0.684 1.00 0.00 C ATOM 2032 OG1 THR A 187 14.246 -10.686 0.672 1.00 0.00 O ATOM 2033 CG2 THR A 187 15.070 -9.297 -1.119 1.00 0.00 C ATOM 0 H THR A 187 13.569 -10.551 -3.596 1.00 0.00 H new ATOM 0 HA THR A 187 13.203 -12.232 -1.279 1.00 0.00 H new ATOM 0 HB THR A 187 15.528 -11.370 -0.792 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.880 -11.562 0.915 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.884 -8.940 -0.488 1.00 0.00 H new ATOM 0 HG22 THR A 187 15.398 -9.316 -2.158 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.215 -8.629 -1.020 1.00 0.00 H new ATOM 2041 N ASP A 188 11.809 -10.164 -0.217 1.00 0.00 N ATOM 2042 CA ASP A 188 10.632 -9.280 0.025 1.00 0.00 C ATOM 2043 C ASP A 188 11.055 -8.098 0.901 1.00 0.00 C ATOM 2044 O ASP A 188 11.462 -8.275 2.034 1.00 0.00 O ATOM 2045 CB ASP A 188 9.615 -10.158 0.754 1.00 0.00 C ATOM 2046 CG ASP A 188 9.171 -11.296 -0.166 1.00 0.00 C ATOM 2047 OD1 ASP A 188 9.976 -12.181 -0.412 1.00 0.00 O ATOM 2048 OD2 ASP A 188 8.034 -11.265 -0.607 1.00 0.00 O ATOM 0 H ASP A 188 12.178 -10.623 0.616 1.00 0.00 H new ATOM 0 HA ASP A 188 10.217 -8.870 -0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.055 -10.563 1.665 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.753 -9.562 1.055 1.00 0.00 H new ATOM 2053 N HIS A 189 10.975 -6.898 0.384 1.00 0.00 N ATOM 2054 CA HIS A 189 11.388 -5.701 1.184 1.00 0.00 C ATOM 2055 C HIS A 189 10.585 -5.617 2.488 1.00 0.00 C ATOM 2056 O HIS A 189 11.143 -5.454 3.556 1.00 0.00 O ATOM 2057 CB HIS A 189 11.088 -4.488 0.298 1.00 0.00 C ATOM 2058 CG HIS A 189 11.889 -4.580 -0.974 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.264 -4.752 -0.971 1.00 0.00 N ATOM 2060 CD2 HIS A 189 11.521 -4.525 -2.295 1.00 0.00 C ATOM 2061 CE1 HIS A 189 13.670 -4.795 -2.252 1.00 0.00 C ATOM 2062 NE2 HIS A 189 12.648 -4.661 -3.101 1.00 0.00 N ATOM 0 H HIS A 189 10.642 -6.694 -0.558 1.00 0.00 H new ATOM 0 HA HIS A 189 12.441 -5.751 1.462 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.023 -4.448 0.067 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.334 -3.568 0.828 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.511 -4.396 -2.655 1.00 0.00 H new ATOM 0 HE1 HIS A 189 14.698 -4.922 -2.557 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.685 -4.659 -4.120 1.00 0.00 H new ATOM 2070 N LEU A 190 9.280 -5.727 2.406 1.00 0.00 N ATOM 2071 CA LEU A 190 8.443 -5.652 3.640 1.00 0.00 C ATOM 2072 C LEU A 190 7.007 -6.089 3.340 1.00 0.00 C ATOM 2073 O LEU A 190 6.567 -6.071 2.206 1.00 0.00 O ATOM 2074 CB LEU A 190 8.476 -4.178 4.053 1.00 0.00 C ATOM 2075 CG LEU A 190 7.930 -4.033 5.475 1.00 0.00 C ATOM 2076 CD1 LEU A 190 8.910 -4.664 6.466 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.759 -2.548 5.804 1.00 0.00 C ATOM 0 H LEU A 190 8.762 -5.865 1.538 1.00 0.00 H new ATOM 0 HA LEU A 190 8.815 -6.308 4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.497 -3.798 4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.881 -3.582 3.361 1.00 0.00 H new ATOM 0 HG LEU A 190 6.966 -4.537 5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.521 -4.560 7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.034 -5.721 6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.874 -4.161 6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.370 -2.442 6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.724 -2.046 5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.061 -2.097 5.098 1.00 0.00 H new ATOM 2089 N SER A 191 6.279 -6.481 4.353 1.00 0.00 N ATOM 2090 CA SER A 191 4.868 -6.921 4.146 1.00 0.00 C ATOM 2091 C SER A 191 4.035 -6.607 5.393 1.00 0.00 C ATOM 2092 O SER A 191 4.496 -6.765 6.509 1.00 0.00 O ATOM 2093 CB SER A 191 4.952 -8.430 3.922 1.00 0.00 C ATOM 2094 OG SER A 191 5.386 -9.059 5.120 1.00 0.00 O ATOM 0 H SER A 191 6.603 -6.515 5.319 1.00 0.00 H new ATOM 0 HA SER A 191 4.393 -6.413 3.307 1.00 0.00 H new ATOM 0 HB2 SER A 191 3.978 -8.820 3.625 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.645 -8.651 3.110 1.00 0.00 H new ATOM 0 HG SER A 191 5.439 -10.028 4.980 1.00 0.00 H new ATOM 2100 N TRP A 192 2.818 -6.163 5.211 1.00 0.00 N ATOM 2101 CA TRP A 192 1.956 -5.837 6.384 1.00 0.00 C ATOM 2102 C TRP A 192 0.484 -6.148 6.067 1.00 0.00 C ATOM 2103 O TRP A 192 0.184 -6.969 5.221 1.00 0.00 O ATOM 2104 CB TRP A 192 2.173 -4.333 6.632 1.00 0.00 C ATOM 2105 CG TRP A 192 1.643 -3.528 5.481 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.501 -2.803 5.506 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.208 -3.358 4.148 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.329 -2.199 4.273 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.353 -2.511 3.403 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.365 -3.850 3.521 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.638 -2.165 2.082 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.654 -3.504 2.192 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.792 -2.664 1.473 1.00 0.00 C ATOM 0 H TRP A 192 2.385 -6.012 4.300 1.00 0.00 H new ATOM 0 HA TRP A 192 2.209 -6.426 7.265 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.672 -4.034 7.553 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.236 -4.130 6.766 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.167 -2.711 6.350 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.459 -1.596 4.036 1.00 0.00 H new ATOM 0 HE3 TRP A 192 4.036 -4.498 4.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.971 -1.516 1.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.546 -3.887 1.720 1.00 0.00 H new ATOM 0 HH2 TRP A 192 3.020 -2.403 0.450 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.426 -5.489 6.739 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.876 -5.732 6.482 1.00 0.00 C ATOM 2126 C GLU A 193 -2.711 -4.568 7.025 1.00 0.00 C ATOM 2127 O GLU A 193 -2.557 -4.161 8.162 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.205 -7.033 7.226 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.909 -6.876 8.723 1.00 0.00 C ATOM 2130 CD GLU A 193 -3.195 -6.500 9.462 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -4.173 -7.214 9.309 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -3.181 -5.505 10.167 1.00 0.00 O ATOM 0 H GLU A 193 -0.226 -4.792 7.456 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.099 -5.811 5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.255 -7.289 7.080 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.617 -7.854 6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -1.505 -7.806 9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -1.151 -6.107 8.876 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.596 -4.036 6.223 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.451 -2.901 6.689 1.00 0.00 C ATOM 2141 C TRP A 194 -5.894 -3.105 6.223 1.00 0.00 C ATOM 2142 O TRP A 194 -6.144 -3.654 5.167 1.00 0.00 O ATOM 2143 CB TRP A 194 -3.846 -1.620 6.092 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.662 -1.738 4.605 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.741 -2.519 3.992 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.383 -1.048 3.542 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.855 -2.358 2.624 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -3.853 -1.462 2.295 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.435 -0.116 3.538 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.351 -0.967 1.088 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -5.937 0.385 2.325 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.397 -0.041 1.102 1.00 0.00 C ATOM 0 H TRP A 194 -3.765 -4.338 5.264 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.475 -2.837 7.777 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.495 -0.773 6.313 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -2.885 -1.417 6.564 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.032 -3.163 4.491 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.273 -2.842 1.941 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -5.860 0.217 4.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -3.930 -1.298 0.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -6.744 1.103 2.334 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -5.789 0.346 0.173 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.839 -2.681 7.022 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.276 -2.861 6.655 1.00 0.00 C ATOM 2165 C ASN A 195 -8.797 -1.661 5.863 1.00 0.00 C ATOM 2166 O ASN A 195 -8.283 -0.563 5.961 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.008 -2.972 7.992 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.801 -4.371 8.574 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.720 -4.922 8.494 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.798 -4.977 9.158 1.00 0.00 N ATOM 0 H ASN A 195 -6.677 -2.216 7.916 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.425 -3.736 6.022 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.635 -2.219 8.686 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.072 -2.778 7.853 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.670 -5.911 9.547 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.706 -4.516 9.226 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.827 -1.873 5.083 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.412 -0.762 4.278 1.00 0.00 C ATOM 2179 C LEU A 196 -11.886 -0.575 4.654 1.00 0.00 C ATOM 2180 O LEU A 196 -12.755 -1.257 4.143 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.282 -1.213 2.823 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.412 -0.002 1.897 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.235 0.959 2.127 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.418 -0.479 0.441 1.00 0.00 C ATOM 0 H LEU A 196 -10.290 -2.775 4.970 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.910 0.190 4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.320 -1.701 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.053 -1.947 2.589 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.343 0.523 2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.333 1.819 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.238 1.297 3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.298 0.444 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -10.511 0.380 -0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.488 -1.005 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.260 -1.152 0.282 1.00 0.00 H new ATOM 2196 N THR A 197 -12.167 0.336 5.550 1.00 0.00 N ATOM 2197 CA THR A 197 -13.583 0.566 5.972 1.00 0.00 C ATOM 2198 C THR A 197 -14.385 1.190 4.825 1.00 0.00 C ATOM 2199 O THR A 197 -14.043 2.241 4.318 1.00 0.00 O ATOM 2200 CB THR A 197 -13.493 1.526 7.165 1.00 0.00 C ATOM 2201 OG1 THR A 197 -12.729 0.917 8.199 1.00 0.00 O ATOM 2202 CG2 THR A 197 -14.896 1.842 7.688 1.00 0.00 C ATOM 0 H THR A 197 -11.477 0.931 6.008 1.00 0.00 H new ATOM 0 HA THR A 197 -14.091 -0.361 6.239 1.00 0.00 H new ATOM 0 HB THR A 197 -13.014 2.452 6.847 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.252 1.608 8.704 1.00 0.00 H new ATOM 0 HG21 THR A 197 -14.823 2.524 8.535 1.00 0.00 H new ATOM 0 HG22 THR A 197 -15.483 2.308 6.896 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.382 0.920 8.006 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.451 0.548 4.419 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.287 1.093 3.307 1.00 0.00 C ATOM 2212 C ILE A 198 -17.538 1.769 3.881 1.00 0.00 C ATOM 2213 O ILE A 198 -17.994 1.426 4.956 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.666 -0.124 2.455 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.392 -0.806 1.924 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.542 0.317 1.278 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.581 0.170 1.061 1.00 0.00 C ATOM 0 H ILE A 198 -15.779 -0.334 4.812 1.00 0.00 H new ATOM 0 HA ILE A 198 -15.760 1.844 2.718 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.222 -0.830 3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.784 -1.155 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.660 -1.684 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -17.808 -0.552 0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.449 0.788 1.656 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -16.993 1.030 0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.684 -0.328 0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.186 0.497 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.296 1.035 1.660 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.090 2.724 3.174 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.309 3.424 3.678 1.00 0.00 C ATOM 2231 C LYS A 199 -20.191 3.867 2.506 1.00 0.00 C ATOM 2232 O LYS A 199 -20.123 3.311 1.425 1.00 0.00 O ATOM 2233 CB LYS A 199 -18.776 4.641 4.442 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.567 4.819 5.741 1.00 0.00 C ATOM 2235 CD LYS A 199 -18.787 5.730 6.691 1.00 0.00 C ATOM 2236 CE LYS A 199 -19.219 7.182 6.475 1.00 0.00 C ATOM 2237 NZ LYS A 199 -18.265 7.991 7.286 1.00 0.00 N ATOM 0 H LYS A 199 -17.748 3.048 2.269 1.00 0.00 H new ATOM 0 HA LYS A 199 -19.924 2.782 4.309 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -17.717 4.508 4.664 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -18.863 5.536 3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.545 5.250 5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.741 3.850 6.209 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -18.968 5.436 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -17.717 5.628 6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.172 7.455 5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -20.247 7.341 6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.496 9.000 7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -18.337 7.713 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.295 7.825 6.949 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.023 4.857 2.714 1.00 0.00 N ATOM 2252 CA LYS A 200 -21.920 5.331 1.619 1.00 0.00 C ATOM 2253 C LYS A 200 -21.687 6.817 1.309 1.00 0.00 C ATOM 2254 O LYS A 200 -22.069 7.297 0.258 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.337 5.115 2.151 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.355 5.440 1.054 1.00 0.00 C ATOM 2257 CD LYS A 200 -24.852 6.876 1.222 1.00 0.00 C ATOM 2258 CE LYS A 200 -25.237 7.447 -0.146 1.00 0.00 C ATOM 2259 NZ LYS A 200 -26.694 7.168 -0.284 1.00 0.00 N ATOM 0 H LYS A 200 -21.119 5.358 3.598 1.00 0.00 H new ATOM 0 HA LYS A 200 -21.736 4.793 0.689 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.459 4.083 2.480 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -23.510 5.749 3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -23.898 5.315 0.072 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -25.194 4.746 1.106 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -25.711 6.899 1.892 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -24.075 7.490 1.679 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -25.033 8.516 -0.199 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -24.667 6.974 -0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -27.032 7.531 -1.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -26.857 6.142 -0.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -27.212 7.637 0.487 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.073 7.551 2.208 1.00 0.00 N ATOM 2274 CA GLU A 201 -20.835 9.004 1.947 1.00 0.00 C ATOM 2275 C GLU A 201 -19.586 9.501 2.689 1.00 0.00 C ATOM 2276 O GLU A 201 -19.679 10.214 3.669 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.094 9.715 2.462 1.00 0.00 C ATOM 2278 CG GLU A 201 -22.288 9.430 3.955 1.00 0.00 C ATOM 2279 CD GLU A 201 -23.782 9.322 4.267 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -24.468 10.323 4.145 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -24.216 8.238 4.622 1.00 0.00 O ATOM 0 H GLU A 201 -20.729 7.208 3.105 1.00 0.00 H new ATOM 0 HA GLU A 201 -20.658 9.201 0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -22.007 10.789 2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.966 9.376 1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -21.781 8.504 4.228 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -21.839 10.226 4.549 1.00 0.00 H new ATOM 2288 N TRP A 202 -18.422 9.135 2.217 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.159 9.589 2.880 1.00 0.00 C ATOM 2290 C TRP A 202 -16.875 11.078 2.599 1.00 0.00 C ATOM 2291 O TRP A 202 -15.927 11.635 3.119 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.048 8.694 2.306 1.00 0.00 C ATOM 2293 CG TRP A 202 -15.777 8.981 0.847 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -16.635 9.555 -0.036 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -14.560 8.699 0.098 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.022 9.627 -1.274 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -14.743 9.113 -1.242 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.327 8.124 0.452 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -13.737 8.959 -2.197 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.314 7.971 -0.506 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.519 8.384 -1.828 1.00 0.00 C ATOM 0 H TRP A 202 -18.290 8.540 1.399 1.00 0.00 H new ATOM 0 HA TRP A 202 -17.227 9.502 3.964 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.133 8.842 2.879 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.331 7.648 2.422 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -17.633 9.899 0.191 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.463 10.013 -2.109 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.159 7.798 1.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -13.899 9.282 -3.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.369 7.532 -0.222 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -11.736 8.258 -2.561 1.00 0.00 H new ATOM 2312 N LYS A 203 -17.680 11.723 1.783 1.00 0.00 N ATOM 2313 CA LYS A 203 -17.442 13.167 1.480 1.00 0.00 C ATOM 2314 C LYS A 203 -18.685 13.993 1.825 1.00 0.00 C ATOM 2315 O LYS A 203 -19.027 14.932 1.133 1.00 0.00 O ATOM 2316 CB LYS A 203 -17.149 13.224 -0.023 1.00 0.00 C ATOM 2317 CG LYS A 203 -18.321 12.625 -0.814 1.00 0.00 C ATOM 2318 CD LYS A 203 -18.494 13.384 -2.133 1.00 0.00 C ATOM 2319 CE LYS A 203 -19.616 14.417 -1.992 1.00 0.00 C ATOM 2320 NZ LYS A 203 -20.878 13.623 -2.018 1.00 0.00 N ATOM 0 H LYS A 203 -18.488 11.310 1.317 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.619 13.579 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.984 14.257 -0.330 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.233 12.675 -0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -18.137 11.569 -1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -19.237 12.684 -0.226 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -17.562 13.880 -2.403 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -18.728 12.686 -2.937 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -19.522 14.978 -1.062 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -19.589 15.142 -2.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -21.465 13.930 -2.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -20.651 12.613 -2.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -21.400 13.771 -1.130 1.00 0.00 H new ATOM 2334 N ASP A 204 -19.358 13.647 2.893 1.00 0.00 N ATOM 2335 CA ASP A 204 -20.582 14.409 3.293 1.00 0.00 C ATOM 2336 C ASP A 204 -20.196 15.784 3.845 1.00 0.00 C ATOM 2337 O ASP A 204 -21.075 16.471 4.339 1.00 0.00 O ATOM 2338 CB ASP A 204 -21.257 13.557 4.377 1.00 0.00 C ATOM 2339 CG ASP A 204 -20.295 13.342 5.550 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -20.151 14.253 6.347 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -19.720 12.269 5.630 1.00 0.00 O ATOM 2342 OXT ASP A 204 -19.028 16.126 3.765 1.00 0.00 O ATOM 0 H ASP A 204 -19.113 12.869 3.506 1.00 0.00 H new ATOM 0 HA ASP A 204 -21.248 14.585 2.448 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -22.164 14.050 4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.557 12.595 3.961 1.00 0.00 H new TER 2347 ASP A 204