USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=34 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 0:sc= 1.88 USER MOD Set 1.2: A 197 THR OG1 : rot 135:sc= 1.15 USER MOD Set 2.1: A 176 ASN : amide:sc= -0.336 K(o=-0.56,f=-7.8!) USER MOD Set 2.2: A 195 ASN : amide:sc= -0.223 K(o=-0.56,f=-2!) USER MOD Set 3.1: A 80 SER OG : rot 180:sc= 0.0498 USER MOD Set 3.2: A 81 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 62 SER OG : rot -113:sc= 0.0476 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.0392 F(o=-0.55,f=-0.039) USER MOD Single : A 69 ASN : amide:sc= -4.64 K(o=-4.6,f=-9.1!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -3.35 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot -4:sc= -0.558 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0674 USER MOD Single : A 96 SER OG : rot -110:sc= 0.702 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= -0.146 X(o=-0.15,f=-0.42) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= -0.177 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 : amide:sc= -0.0578 X(o=-0.058,f=-0.18) USER MOD Single : A 124 SER OG : rot 62:sc= 1.08 USER MOD Single : A 126 MET CE :methyl -111:sc= -9.46! (180deg=-16.5!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0592 USER MOD Single : A 130 GLN : amide:sc= -2.08! C(o=-2.1!,f=-2.4!) USER MOD Single : A 131 HIS : no HD1:sc= -4.01 X(o=-4,f=-4.1!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.28) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.579 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 16:sc= 0.135 USER MOD Single : A 149 TYR OH : rot 180:sc= -1.4 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 130:sc= -1.24 USER MOD Single : A 162 MET CE :methyl 180:sc= -0.0553 (180deg=-0.0553) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -144:sc= -0.353 (180deg=-1.52!) USER MOD Single : A 174 SER OG : rot 180:sc= 0.0758 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 166:sc= 1.22 (180deg=1.07) USER MOD Single : A 179 SER OG : rot -111:sc= 0.673 USER MOD Single : A 182 THR OG1 : rot 180:sc= -0.355 USER MOD Single : A 187 THR OG1 : rot -124:sc= 0.417 USER MOD Single : A 189 HIS : no HE2:sc= -8.06 K(o=-8.1,f=-11!) USER MOD Single : A 191 SER OG : rot 84:sc= 1.27 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+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 60 21.221 10.350 24.558 1.00 0.00 N ATOM 2 CA ALA A 60 22.054 9.499 23.660 1.00 0.00 C ATOM 3 C ALA A 60 21.223 9.015 22.470 1.00 0.00 C ATOM 4 O ALA A 60 20.090 9.417 22.288 1.00 0.00 O ATOM 5 CB ALA A 60 22.489 8.317 24.528 1.00 0.00 C ATOM 0 HA ALA A 60 22.907 10.040 23.251 1.00 0.00 H new ATOM 0 HB1 ALA A 60 23.108 7.641 23.938 1.00 0.00 H new ATOM 0 HB2 ALA A 60 23.061 8.683 25.381 1.00 0.00 H new ATOM 0 HB3 ALA A 60 21.608 7.784 24.884 1.00 0.00 H new ATOM 13 N VAL A 61 21.780 8.151 21.658 1.00 0.00 N ATOM 14 CA VAL A 61 21.030 7.635 20.475 1.00 0.00 C ATOM 15 C VAL A 61 21.313 6.138 20.281 1.00 0.00 C ATOM 16 O VAL A 61 22.342 5.635 20.694 1.00 0.00 O ATOM 17 CB VAL A 61 21.550 8.453 19.285 1.00 0.00 C ATOM 18 CG1 VAL A 61 23.062 8.249 19.126 1.00 0.00 C ATOM 19 CG2 VAL A 61 20.841 8.007 18.004 1.00 0.00 C ATOM 0 H VAL A 61 22.724 7.781 21.765 1.00 0.00 H new ATOM 0 HA VAL A 61 19.951 7.736 20.590 1.00 0.00 H new ATOM 0 HB VAL A 61 21.348 9.508 19.467 1.00 0.00 H new ATOM 0 HG11 VAL A 61 23.421 8.834 18.279 1.00 0.00 H new ATOM 0 HG12 VAL A 61 23.571 8.575 20.033 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.270 7.193 18.953 1.00 0.00 H new ATOM 0 HG21 VAL A 61 21.212 8.590 17.161 1.00 0.00 H new ATOM 0 HG22 VAL A 61 21.038 6.949 17.829 1.00 0.00 H new ATOM 0 HG23 VAL A 61 19.767 8.164 18.109 1.00 0.00 H new ATOM 29 N SER A 62 20.406 5.430 19.658 1.00 0.00 N ATOM 30 CA SER A 62 20.611 3.969 19.433 1.00 0.00 C ATOM 31 C SER A 62 21.353 3.735 18.115 1.00 0.00 C ATOM 32 O SER A 62 21.214 4.492 17.171 1.00 0.00 O ATOM 33 CB SER A 62 19.204 3.377 19.368 1.00 0.00 C ATOM 34 OG SER A 62 19.286 1.961 19.451 1.00 0.00 O ATOM 0 H SER A 62 19.529 5.803 19.294 1.00 0.00 H new ATOM 0 HA SER A 62 21.210 3.511 20.220 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.595 3.766 20.184 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.716 3.671 18.439 1.00 0.00 H new ATOM 0 HG SER A 62 19.006 1.567 18.599 1.00 0.00 H new ATOM 40 N ALA A 63 22.142 2.693 18.044 1.00 0.00 N ATOM 41 CA ALA A 63 22.899 2.401 16.791 1.00 0.00 C ATOM 42 C ALA A 63 22.211 1.283 16.003 1.00 0.00 C ATOM 43 O ALA A 63 22.311 0.119 16.344 1.00 0.00 O ATOM 44 CB ALA A 63 24.283 1.951 17.261 1.00 0.00 C ATOM 0 H ALA A 63 22.294 2.030 18.804 1.00 0.00 H new ATOM 0 HA ALA A 63 22.953 3.267 16.131 1.00 0.00 H new ATOM 0 HB1 ALA A 63 24.903 1.717 16.396 1.00 0.00 H new ATOM 0 HB2 ALA A 63 24.750 2.751 17.836 1.00 0.00 H new ATOM 0 HB3 ALA A 63 24.184 1.064 17.887 1.00 0.00 H new ATOM 50 N ASP A 64 21.514 1.630 14.950 1.00 0.00 N ATOM 51 CA ASP A 64 20.815 0.596 14.131 1.00 0.00 C ATOM 52 C ASP A 64 21.088 0.831 12.636 1.00 0.00 C ATOM 53 O ASP A 64 20.275 1.422 11.951 1.00 0.00 O ATOM 54 CB ASP A 64 19.329 0.781 14.441 1.00 0.00 C ATOM 55 CG ASP A 64 19.029 0.250 15.844 1.00 0.00 C ATOM 56 OD1 ASP A 64 19.563 -0.792 16.187 1.00 0.00 O ATOM 57 OD2 ASP A 64 18.270 0.893 16.551 1.00 0.00 O ATOM 0 H ASP A 64 21.399 2.589 14.622 1.00 0.00 H new ATOM 0 HA ASP A 64 21.155 -0.413 14.362 1.00 0.00 H new ATOM 0 HB2 ASP A 64 19.062 1.836 14.375 1.00 0.00 H new ATOM 0 HB3 ASP A 64 18.725 0.252 13.704 1.00 0.00 H new ATOM 62 N PRO A 65 22.226 0.362 12.167 1.00 0.00 N ATOM 63 CA PRO A 65 22.576 0.541 10.737 1.00 0.00 C ATOM 64 C PRO A 65 21.727 -0.380 9.857 1.00 0.00 C ATOM 65 O PRO A 65 21.116 0.052 8.898 1.00 0.00 O ATOM 66 CB PRO A 65 24.050 0.150 10.672 1.00 0.00 C ATOM 67 CG PRO A 65 24.261 -0.767 11.833 1.00 0.00 C ATOM 68 CD PRO A 65 23.277 -0.364 12.901 1.00 0.00 C ATOM 0 HA PRO A 65 22.395 1.554 10.378 1.00 0.00 H new ATOM 0 HB2 PRO A 65 24.285 -0.346 9.730 1.00 0.00 H new ATOM 0 HB3 PRO A 65 24.694 1.027 10.740 1.00 0.00 H new ATOM 0 HG2 PRO A 65 24.105 -1.805 11.538 1.00 0.00 H new ATOM 0 HG3 PRO A 65 25.283 -0.691 12.203 1.00 0.00 H new ATOM 0 HD2 PRO A 65 22.873 -1.234 13.419 1.00 0.00 H new ATOM 0 HD3 PRO A 65 23.745 0.268 13.656 1.00 0.00 H new ATOM 76 N ASN A 66 21.684 -1.653 10.176 1.00 0.00 N ATOM 77 CA ASN A 66 20.875 -2.624 9.365 1.00 0.00 C ATOM 78 C ASN A 66 21.230 -2.520 7.877 1.00 0.00 C ATOM 79 O ASN A 66 22.209 -1.899 7.507 1.00 0.00 O ATOM 80 CB ASN A 66 19.414 -2.230 9.598 1.00 0.00 C ATOM 81 CG ASN A 66 19.057 -2.440 11.070 1.00 0.00 C ATOM 82 OD1 ASN A 66 18.842 -1.400 11.830 1.00 0.00 O flip ATOM 83 ND2 ASN A 66 18.970 -3.559 11.534 1.00 0.00 N flip ATOM 0 H ASN A 66 22.177 -2.065 10.968 1.00 0.00 H new ATOM 0 HA ASN A 66 21.070 -3.655 9.660 1.00 0.00 H new ATOM 0 HB2 ASN A 66 19.259 -1.187 9.320 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.759 -2.829 8.965 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.138 -4.372 10.941 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.729 -3.686 12.517 1.00 0.00 H new ATOM 90 N VAL A 67 20.438 -3.121 7.026 1.00 0.00 N ATOM 91 CA VAL A 67 20.721 -3.058 5.559 1.00 0.00 C ATOM 92 C VAL A 67 19.405 -2.994 4.760 1.00 0.00 C ATOM 93 O VAL A 67 19.196 -3.782 3.860 1.00 0.00 O ATOM 94 CB VAL A 67 21.488 -4.348 5.242 1.00 0.00 C ATOM 95 CG1 VAL A 67 22.800 -4.366 6.029 1.00 0.00 C ATOM 96 CG2 VAL A 67 20.647 -5.570 5.633 1.00 0.00 C ATOM 0 H VAL A 67 19.607 -3.653 7.283 1.00 0.00 H new ATOM 0 HA VAL A 67 21.294 -2.171 5.289 1.00 0.00 H new ATOM 0 HB VAL A 67 21.697 -4.384 4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 67 23.346 -5.282 5.805 1.00 0.00 H new ATOM 0 HG12 VAL A 67 23.405 -3.504 5.747 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.584 -4.324 7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.200 -6.481 5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 67 20.430 -5.536 6.701 1.00 0.00 H new ATOM 0 HG23 VAL A 67 19.712 -5.563 5.073 1.00 0.00 H new ATOM 106 N PRO A 68 18.552 -2.051 5.109 1.00 0.00 N ATOM 107 CA PRO A 68 17.260 -1.911 4.395 1.00 0.00 C ATOM 108 C PRO A 68 17.480 -1.296 3.009 1.00 0.00 C ATOM 109 O PRO A 68 17.749 -0.116 2.883 1.00 0.00 O ATOM 110 CB PRO A 68 16.455 -0.966 5.283 1.00 0.00 C ATOM 111 CG PRO A 68 17.476 -0.178 6.039 1.00 0.00 C ATOM 112 CD PRO A 68 18.699 -1.045 6.177 1.00 0.00 C ATOM 0 HA PRO A 68 16.758 -2.865 4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.816 -0.314 4.688 1.00 0.00 H new ATOM 0 HB3 PRO A 68 15.804 -1.520 5.960 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.717 0.745 5.511 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.094 0.106 7.019 1.00 0.00 H new ATOM 0 HD2 PRO A 68 19.614 -0.465 6.055 1.00 0.00 H new ATOM 0 HD3 PRO A 68 18.747 -1.512 7.161 1.00 0.00 H new ATOM 120 N ASN A 69 17.368 -2.088 1.974 1.00 0.00 N ATOM 121 CA ASN A 69 17.569 -1.555 0.594 1.00 0.00 C ATOM 122 C ASN A 69 16.301 -0.844 0.116 1.00 0.00 C ATOM 123 O ASN A 69 16.309 0.344 -0.156 1.00 0.00 O ATOM 124 CB ASN A 69 17.861 -2.787 -0.273 1.00 0.00 C ATOM 125 CG ASN A 69 18.054 -2.368 -1.736 1.00 0.00 C ATOM 126 OD1 ASN A 69 18.235 -1.203 -2.031 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.018 -3.277 -2.672 1.00 0.00 N ATOM 0 H ASN A 69 17.146 -3.082 2.025 1.00 0.00 H new ATOM 0 HA ASN A 69 18.379 -0.827 0.545 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.756 -3.293 0.090 1.00 0.00 H new ATOM 0 HB3 ASN A 69 17.039 -3.499 -0.196 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.142 -3.009 -3.648 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.866 -4.255 -2.427 1.00 0.00 H new ATOM 134 N VAL A 70 15.216 -1.564 0.010 1.00 0.00 N ATOM 135 CA VAL A 70 13.940 -0.947 -0.449 1.00 0.00 C ATOM 136 C VAL A 70 12.825 -1.245 0.554 1.00 0.00 C ATOM 137 O VAL A 70 12.600 -2.380 0.930 1.00 0.00 O ATOM 138 CB VAL A 70 13.650 -1.603 -1.803 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.307 -1.110 -2.353 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.763 -1.237 -2.787 1.00 0.00 C ATOM 0 H VAL A 70 15.160 -2.560 0.223 1.00 0.00 H new ATOM 0 HA VAL A 70 14.005 0.138 -0.533 1.00 0.00 H new ATOM 0 HB VAL A 70 13.606 -2.684 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.112 -1.583 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.511 -1.368 -1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.341 -0.028 -2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.562 -1.701 -3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.802 -0.154 -2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.719 -1.595 -2.404 1.00 0.00 H new ATOM 150 N VAL A 71 12.128 -0.228 0.982 1.00 0.00 N ATOM 151 CA VAL A 71 11.017 -0.433 1.958 1.00 0.00 C ATOM 152 C VAL A 71 9.906 0.586 1.700 1.00 0.00 C ATOM 153 O VAL A 71 10.166 1.736 1.387 1.00 0.00 O ATOM 154 CB VAL A 71 11.649 -0.210 3.337 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.589 -0.400 4.427 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.779 -1.220 3.552 1.00 0.00 C ATOM 0 H VAL A 71 12.280 0.740 0.698 1.00 0.00 H new ATOM 0 HA VAL A 71 10.568 -1.423 1.878 1.00 0.00 H new ATOM 0 HB VAL A 71 12.048 0.803 3.389 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.041 -0.241 5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.782 0.318 4.279 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.189 -1.412 4.373 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.228 -1.061 4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.378 -2.232 3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.537 -1.087 2.780 1.00 0.00 H new ATOM 166 N VAL A 72 8.670 0.174 1.839 1.00 0.00 N ATOM 167 CA VAL A 72 7.532 1.117 1.616 1.00 0.00 C ATOM 168 C VAL A 72 7.608 2.245 2.645 1.00 0.00 C ATOM 169 O VAL A 72 7.436 2.028 3.829 1.00 0.00 O ATOM 170 CB VAL A 72 6.261 0.283 1.815 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.028 1.166 1.604 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.235 -0.866 0.802 1.00 0.00 C ATOM 0 H VAL A 72 8.400 -0.775 2.097 1.00 0.00 H new ATOM 0 HA VAL A 72 7.551 1.572 0.626 1.00 0.00 H new ATOM 0 HB VAL A 72 6.254 -0.121 2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.126 0.571 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.040 1.985 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.040 1.572 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.331 -1.457 0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.246 -0.460 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.110 -1.500 0.948 1.00 0.00 H new ATOM 182 N THR A 73 7.886 3.443 2.203 1.00 0.00 N ATOM 183 CA THR A 73 7.996 4.587 3.163 1.00 0.00 C ATOM 184 C THR A 73 6.613 5.087 3.583 1.00 0.00 C ATOM 185 O THR A 73 6.417 5.494 4.714 1.00 0.00 O ATOM 186 CB THR A 73 8.753 5.686 2.417 1.00 0.00 C ATOM 187 OG1 THR A 73 8.095 5.974 1.195 1.00 0.00 O ATOM 188 CG2 THR A 73 10.183 5.222 2.137 1.00 0.00 C ATOM 0 H THR A 73 8.042 3.681 1.223 1.00 0.00 H new ATOM 0 HA THR A 73 8.511 4.286 4.075 1.00 0.00 H new ATOM 0 HB THR A 73 8.780 6.587 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.582 6.680 0.720 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.722 6.006 1.605 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.688 5.010 3.079 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.160 4.319 1.527 1.00 0.00 H new ATOM 196 N ARG A 74 5.654 5.068 2.689 1.00 0.00 N ATOM 197 CA ARG A 74 4.290 5.557 3.058 1.00 0.00 C ATOM 198 C ARG A 74 3.225 5.005 2.110 1.00 0.00 C ATOM 199 O ARG A 74 3.520 4.308 1.157 1.00 0.00 O ATOM 200 CB ARG A 74 4.373 7.079 2.936 1.00 0.00 C ATOM 201 CG ARG A 74 4.796 7.678 4.279 1.00 0.00 C ATOM 202 CD ARG A 74 4.270 9.112 4.387 1.00 0.00 C ATOM 203 NE ARG A 74 5.345 9.863 5.092 1.00 0.00 N ATOM 204 CZ ARG A 74 6.006 10.798 4.466 1.00 0.00 C ATOM 205 NH1 ARG A 74 5.363 11.712 3.791 1.00 0.00 N ATOM 206 NH2 ARG A 74 7.309 10.819 4.515 1.00 0.00 N ATOM 0 H ARG A 74 5.755 4.738 1.729 1.00 0.00 H new ATOM 0 HA ARG A 74 4.005 5.232 4.059 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.089 7.354 2.162 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.407 7.483 2.634 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.406 7.074 5.098 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.882 7.670 4.367 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.073 9.536 3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.333 9.148 4.943 1.00 0.00 H new ATOM 0 HE ARG A 74 5.565 9.647 6.064 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.344 11.695 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.880 12.443 3.302 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.811 10.105 5.042 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.826 11.550 4.026 1.00 0.00 H new ATOM 220 N LEU A 75 1.983 5.318 2.377 1.00 0.00 N ATOM 221 CA LEU A 75 0.867 4.828 1.512 1.00 0.00 C ATOM 222 C LEU A 75 -0.238 5.887 1.447 1.00 0.00 C ATOM 223 O LEU A 75 -0.881 6.180 2.437 1.00 0.00 O ATOM 224 CB LEU A 75 0.362 3.568 2.214 1.00 0.00 C ATOM 225 CG LEU A 75 -0.430 2.706 1.231 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.680 1.333 1.856 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.772 3.376 0.927 1.00 0.00 C ATOM 0 H LEU A 75 1.692 5.897 3.164 1.00 0.00 H new ATOM 0 HA LEU A 75 1.181 4.628 0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.204 3.001 2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.268 3.841 3.061 1.00 0.00 H new ATOM 0 HG LEU A 75 0.136 2.593 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.245 0.713 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.274 0.854 2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.248 1.451 2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.336 2.760 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.340 3.487 1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.597 4.358 0.488 1.00 0.00 H new ATOM 239 N THR A 76 -0.459 6.466 0.292 1.00 0.00 N ATOM 240 CA THR A 76 -1.521 7.514 0.166 1.00 0.00 C ATOM 241 C THR A 76 -2.701 6.988 -0.655 1.00 0.00 C ATOM 242 O THR A 76 -2.597 5.986 -1.336 1.00 0.00 O ATOM 243 CB THR A 76 -0.839 8.676 -0.560 1.00 0.00 C ATOM 244 OG1 THR A 76 0.468 8.862 -0.036 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.656 9.953 -0.362 1.00 0.00 C ATOM 0 H THR A 76 0.049 6.259 -0.568 1.00 0.00 H new ATOM 0 HA THR A 76 -1.922 7.811 1.135 1.00 0.00 H new ATOM 0 HB THR A 76 -0.774 8.450 -1.624 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.905 9.605 -0.502 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.170 10.780 -0.879 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.658 9.810 -0.767 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.724 10.180 0.702 1.00 0.00 H new ATOM 253 N LEU A 77 -3.826 7.660 -0.594 1.00 0.00 N ATOM 254 CA LEU A 77 -5.021 7.208 -1.370 1.00 0.00 C ATOM 255 C LEU A 77 -5.736 8.418 -1.979 1.00 0.00 C ATOM 256 O LEU A 77 -6.459 9.123 -1.301 1.00 0.00 O ATOM 257 CB LEU A 77 -5.922 6.516 -0.348 1.00 0.00 C ATOM 258 CG LEU A 77 -5.320 5.166 0.046 1.00 0.00 C ATOM 259 CD1 LEU A 77 -6.053 4.618 1.271 1.00 0.00 C ATOM 260 CD2 LEU A 77 -5.467 4.181 -1.116 1.00 0.00 C ATOM 0 H LEU A 77 -3.967 8.504 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.754 6.543 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.035 7.145 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.918 6.372 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.264 5.296 0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.624 3.656 1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.949 5.318 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.109 4.489 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.038 3.219 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.523 4.052 -1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.945 4.569 -1.990 1.00 0.00 H new ATOM 272 N VAL A 78 -5.535 8.659 -3.250 1.00 0.00 N ATOM 273 CA VAL A 78 -6.198 9.825 -3.912 1.00 0.00 C ATOM 274 C VAL A 78 -7.511 9.383 -4.567 1.00 0.00 C ATOM 275 O VAL A 78 -7.777 8.204 -4.712 1.00 0.00 O ATOM 276 CB VAL A 78 -5.197 10.305 -4.971 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.775 11.505 -5.726 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.888 10.723 -4.290 1.00 0.00 C ATOM 0 H VAL A 78 -4.940 8.098 -3.859 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.448 10.616 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.004 9.493 -5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.060 11.841 -6.477 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.704 11.214 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.973 12.315 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.178 11.064 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.086 11.532 -3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.468 9.871 -3.755 1.00 0.00 H new ATOM 288 N CYS A 79 -8.333 10.323 -4.961 1.00 0.00 N ATOM 289 CA CYS A 79 -9.635 9.971 -5.608 1.00 0.00 C ATOM 290 C CYS A 79 -10.269 11.220 -6.229 1.00 0.00 C ATOM 291 O CYS A 79 -9.610 12.221 -6.439 1.00 0.00 O ATOM 292 CB CYS A 79 -10.507 9.438 -4.469 1.00 0.00 C ATOM 293 SG CYS A 79 -11.521 8.060 -5.065 1.00 0.00 S ATOM 0 H CYS A 79 -8.158 11.323 -4.862 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.517 9.242 -6.409 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -9.879 9.108 -3.642 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.147 10.233 -4.086 1.00 0.00 H new ATOM 0 HG CYS A 79 -11.329 7.900 -6.341 1.00 0.00 H new ATOM 299 N SER A 80 -11.544 11.166 -6.522 1.00 0.00 N ATOM 300 CA SER A 80 -12.232 12.345 -7.127 1.00 0.00 C ATOM 301 C SER A 80 -13.178 12.982 -6.106 1.00 0.00 C ATOM 302 O SER A 80 -13.272 14.191 -6.003 1.00 0.00 O ATOM 303 CB SER A 80 -13.020 11.781 -8.308 1.00 0.00 C ATOM 304 OG SER A 80 -13.706 10.605 -7.897 1.00 0.00 O ATOM 0 H SER A 80 -12.139 10.352 -6.367 1.00 0.00 H new ATOM 0 HA SER A 80 -11.531 13.119 -7.439 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.731 12.522 -8.672 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.346 11.553 -9.134 1.00 0.00 H new ATOM 0 HG SER A 80 -14.214 10.242 -8.652 1.00 0.00 H new ATOM 310 N THR A 81 -13.876 12.173 -5.349 1.00 0.00 N ATOM 311 CA THR A 81 -14.818 12.717 -4.325 1.00 0.00 C ATOM 312 C THR A 81 -14.449 12.185 -2.940 1.00 0.00 C ATOM 313 O THR A 81 -15.306 11.931 -2.113 1.00 0.00 O ATOM 314 CB THR A 81 -16.199 12.210 -4.746 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.097 10.855 -5.164 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.732 13.064 -5.897 1.00 0.00 C ATOM 0 H THR A 81 -13.833 11.155 -5.397 1.00 0.00 H new ATOM 0 HA THR A 81 -14.786 13.805 -4.268 1.00 0.00 H new ATOM 0 HB THR A 81 -16.884 12.279 -3.901 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.981 10.528 -5.432 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.716 12.700 -6.195 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.811 14.102 -5.574 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.050 12.999 -6.744 1.00 0.00 H new ATOM 324 N ALA A 82 -13.179 12.012 -2.684 1.00 0.00 N ATOM 325 CA ALA A 82 -12.735 11.491 -1.357 1.00 0.00 C ATOM 326 C ALA A 82 -12.492 12.654 -0.383 1.00 0.00 C ATOM 327 O ALA A 82 -12.391 13.789 -0.802 1.00 0.00 O ATOM 328 CB ALA A 82 -11.428 10.754 -1.647 1.00 0.00 C ATOM 0 H ALA A 82 -12.425 12.211 -3.342 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.479 10.843 -0.895 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.032 10.338 -0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.615 9.948 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.704 11.450 -2.071 1.00 0.00 H new ATOM 334 N PRO A 83 -12.395 12.341 0.893 1.00 0.00 N ATOM 335 CA PRO A 83 -12.154 13.398 1.906 1.00 0.00 C ATOM 336 C PRO A 83 -10.729 13.944 1.774 1.00 0.00 C ATOM 337 O PRO A 83 -10.458 15.078 2.122 1.00 0.00 O ATOM 338 CB PRO A 83 -12.348 12.678 3.237 1.00 0.00 C ATOM 339 CG PRO A 83 -12.080 11.238 2.939 1.00 0.00 C ATOM 340 CD PRO A 83 -12.499 11.006 1.513 1.00 0.00 C ATOM 0 HA PRO A 83 -12.818 14.256 1.799 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.664 13.058 3.995 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.359 12.821 3.620 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -11.024 11.005 3.075 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.639 10.592 3.616 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.850 10.284 1.018 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.515 10.615 1.453 1.00 0.00 H new ATOM 348 N GLY A 84 -9.816 13.146 1.271 1.00 0.00 N ATOM 349 CA GLY A 84 -8.408 13.621 1.111 1.00 0.00 C ATOM 350 C GLY A 84 -7.469 12.422 0.910 1.00 0.00 C ATOM 351 O GLY A 84 -7.892 11.288 1.012 1.00 0.00 O ATOM 0 H GLY A 84 -9.987 12.188 0.965 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.338 14.296 0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.104 14.188 1.991 1.00 0.00 H new ATOM 355 N PRO A 85 -6.211 12.709 0.634 1.00 0.00 N ATOM 356 CA PRO A 85 -5.217 11.623 0.425 1.00 0.00 C ATOM 357 C PRO A 85 -4.889 10.942 1.753 1.00 0.00 C ATOM 358 O PRO A 85 -4.050 11.404 2.504 1.00 0.00 O ATOM 359 CB PRO A 85 -3.996 12.352 -0.129 1.00 0.00 C ATOM 360 CG PRO A 85 -4.126 13.757 0.363 1.00 0.00 C ATOM 361 CD PRO A 85 -5.599 14.042 0.491 1.00 0.00 C ATOM 0 HA PRO A 85 -5.574 10.838 -0.241 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.071 11.895 0.222 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.976 12.316 -1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.625 13.878 1.323 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.657 14.454 -0.331 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.810 14.672 1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.982 14.565 -0.386 1.00 0.00 H new ATOM 369 N LEU A 86 -5.542 9.846 2.042 1.00 0.00 N ATOM 370 CA LEU A 86 -5.267 9.128 3.324 1.00 0.00 C ATOM 371 C LEU A 86 -3.832 8.599 3.319 1.00 0.00 C ATOM 372 O LEU A 86 -3.515 7.646 2.630 1.00 0.00 O ATOM 373 CB LEU A 86 -6.270 7.974 3.368 1.00 0.00 C ATOM 374 CG LEU A 86 -7.695 8.534 3.363 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.670 7.445 2.907 1.00 0.00 C ATOM 376 CD2 LEU A 86 -8.069 8.995 4.775 1.00 0.00 C ATOM 0 H LEU A 86 -6.252 9.418 1.448 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.370 9.776 4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.123 7.318 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.108 7.371 4.262 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.749 9.381 2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.685 7.843 2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.405 7.117 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.615 6.598 3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -9.084 9.394 4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -8.014 8.149 5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.376 9.771 5.100 1.00 0.00 H new ATOM 388 N GLU A 87 -2.961 9.220 4.072 1.00 0.00 N ATOM 389 CA GLU A 87 -1.536 8.771 4.110 1.00 0.00 C ATOM 390 C GLU A 87 -1.276 7.904 5.344 1.00 0.00 C ATOM 391 O GLU A 87 -1.686 8.232 6.442 1.00 0.00 O ATOM 392 CB GLU A 87 -0.720 10.063 4.187 1.00 0.00 C ATOM 393 CG GLU A 87 -0.236 10.452 2.789 1.00 0.00 C ATOM 394 CD GLU A 87 -0.130 11.974 2.689 1.00 0.00 C ATOM 395 OE1 GLU A 87 -0.960 12.645 3.284 1.00 0.00 O ATOM 396 OE2 GLU A 87 0.778 12.445 2.024 1.00 0.00 O ATOM 0 H GLU A 87 -3.176 10.022 4.665 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.274 8.167 3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.328 10.864 4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.132 9.927 4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.733 9.996 2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.928 10.075 2.036 1.00 0.00 H new ATOM 403 N LEU A 88 -0.587 6.804 5.169 1.00 0.00 N ATOM 404 CA LEU A 88 -0.282 5.912 6.327 1.00 0.00 C ATOM 405 C LEU A 88 1.230 5.857 6.557 1.00 0.00 C ATOM 406 O LEU A 88 2.006 6.299 5.731 1.00 0.00 O ATOM 407 CB LEU A 88 -0.811 4.530 5.927 1.00 0.00 C ATOM 408 CG LEU A 88 -2.244 4.349 6.437 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.775 2.989 5.974 1.00 0.00 C ATOM 410 CD2 LEU A 88 -2.266 4.411 7.970 1.00 0.00 C ATOM 0 H LEU A 88 -0.222 6.486 4.271 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.739 6.267 7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.786 4.422 4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.168 3.752 6.340 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.872 5.146 6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.795 2.855 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.766 2.947 4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.142 2.196 6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.288 4.281 8.325 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.638 3.618 8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.887 5.378 8.301 1.00 0.00 H new ATOM 422 N ASP A 89 1.651 5.317 7.672 1.00 0.00 N ATOM 423 CA ASP A 89 3.113 5.230 7.960 1.00 0.00 C ATOM 424 C ASP A 89 3.594 3.785 7.809 1.00 0.00 C ATOM 425 O ASP A 89 3.023 2.871 8.372 1.00 0.00 O ATOM 426 CB ASP A 89 3.262 5.696 9.408 1.00 0.00 C ATOM 427 CG ASP A 89 4.668 6.257 9.621 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.174 6.895 8.712 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.217 6.041 10.689 1.00 0.00 O ATOM 0 H ASP A 89 1.044 4.932 8.396 1.00 0.00 H new ATOM 0 HA ASP A 89 3.706 5.837 7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.517 6.458 9.634 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.084 4.864 10.089 1.00 0.00 H new ATOM 434 N LEU A 90 4.641 3.577 7.052 1.00 0.00 N ATOM 435 CA LEU A 90 5.169 2.194 6.855 1.00 0.00 C ATOM 436 C LEU A 90 6.667 2.156 7.158 1.00 0.00 C ATOM 437 O LEU A 90 7.457 1.659 6.379 1.00 0.00 O ATOM 438 CB LEU A 90 4.907 1.880 5.381 1.00 0.00 C ATOM 439 CG LEU A 90 3.560 1.158 5.236 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.796 1.725 4.037 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.802 -0.340 5.024 1.00 0.00 C ATOM 0 H LEU A 90 5.154 4.308 6.560 1.00 0.00 H new ATOM 0 HA LEU A 90 4.695 1.468 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.901 2.801 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.709 1.257 4.984 1.00 0.00 H new ATOM 0 HG LEU A 90 2.973 1.308 6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.841 1.210 3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.620 2.790 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.383 1.580 3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.845 -0.852 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.392 -0.489 4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.341 -0.746 5.880 1.00 0.00 H new ATOM 453 N THR A 91 7.053 2.680 8.292 1.00 0.00 N ATOM 454 CA THR A 91 8.498 2.685 8.668 1.00 0.00 C ATOM 455 C THR A 91 8.655 2.401 10.167 1.00 0.00 C ATOM 456 O THR A 91 9.508 1.634 10.573 1.00 0.00 O ATOM 457 CB THR A 91 8.990 4.094 8.336 1.00 0.00 C ATOM 458 OG1 THR A 91 8.169 5.048 8.994 1.00 0.00 O ATOM 459 CG2 THR A 91 8.920 4.316 6.824 1.00 0.00 C ATOM 0 H THR A 91 6.428 3.106 8.976 1.00 0.00 H new ATOM 0 HA THR A 91 9.065 1.920 8.138 1.00 0.00 H new ATOM 0 HB THR A 91 10.021 4.208 8.672 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.484 5.952 8.783 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.271 5.320 6.587 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.550 3.583 6.319 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.890 4.203 6.487 1.00 0.00 H new ATOM 467 N GLY A 92 7.840 3.018 10.987 1.00 0.00 N ATOM 468 CA GLY A 92 7.937 2.790 12.459 1.00 0.00 C ATOM 469 C GLY A 92 6.695 2.045 12.953 1.00 0.00 C ATOM 470 O GLY A 92 6.651 0.828 12.957 1.00 0.00 O ATOM 0 H GLY A 92 7.111 3.670 10.698 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.833 2.213 12.688 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.030 3.744 12.978 1.00 0.00 H new ATOM 474 N ASP A 93 5.688 2.767 13.378 1.00 0.00 N ATOM 475 CA ASP A 93 4.444 2.107 13.883 1.00 0.00 C ATOM 476 C ASP A 93 3.776 1.294 12.769 1.00 0.00 C ATOM 477 O ASP A 93 3.066 1.829 11.938 1.00 0.00 O ATOM 478 CB ASP A 93 3.530 3.253 14.327 1.00 0.00 C ATOM 479 CG ASP A 93 2.720 2.815 15.547 1.00 0.00 C ATOM 480 OD1 ASP A 93 1.877 1.946 15.394 1.00 0.00 O ATOM 481 OD2 ASP A 93 2.956 3.356 16.615 1.00 0.00 O ATOM 0 H ASP A 93 5.674 3.787 13.397 1.00 0.00 H new ATOM 0 HA ASP A 93 4.656 1.414 14.698 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.125 4.134 14.569 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.860 3.534 13.514 1.00 0.00 H new ATOM 486 N LEU A 94 4.000 0.005 12.752 1.00 0.00 N ATOM 487 CA LEU A 94 3.381 -0.857 11.698 1.00 0.00 C ATOM 488 C LEU A 94 2.082 -1.480 12.223 1.00 0.00 C ATOM 489 O LEU A 94 1.119 -1.636 11.497 1.00 0.00 O ATOM 490 CB LEU A 94 4.427 -1.945 11.411 1.00 0.00 C ATOM 491 CG LEU A 94 4.579 -2.159 9.898 1.00 0.00 C ATOM 492 CD1 LEU A 94 3.250 -2.631 9.303 1.00 0.00 C ATOM 493 CD2 LEU A 94 5.019 -0.852 9.217 1.00 0.00 C ATOM 0 H LEU A 94 4.586 -0.490 13.424 1.00 0.00 H new ATOM 0 HA LEU A 94 3.123 -0.295 10.800 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.386 -1.658 11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.130 -2.879 11.888 1.00 0.00 H new ATOM 0 HG LEU A 94 5.340 -2.920 9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.365 -2.781 8.229 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.955 -3.570 9.771 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.483 -1.879 9.484 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.123 -1.018 8.145 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.270 -0.080 9.394 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.976 -0.531 9.629 1.00 0.00 H new ATOM 505 N GLU A 95 2.056 -1.841 13.482 1.00 0.00 N ATOM 506 CA GLU A 95 0.824 -2.462 14.068 1.00 0.00 C ATOM 507 C GLU A 95 -0.348 -1.466 14.087 1.00 0.00 C ATOM 508 O GLU A 95 -1.481 -1.848 14.305 1.00 0.00 O ATOM 509 CB GLU A 95 1.215 -2.859 15.499 1.00 0.00 C ATOM 510 CG GLU A 95 1.656 -1.619 16.287 1.00 0.00 C ATOM 511 CD GLU A 95 2.841 -1.975 17.188 1.00 0.00 C ATOM 512 OE1 GLU A 95 3.853 -2.406 16.660 1.00 0.00 O ATOM 513 OE2 GLU A 95 2.716 -1.810 18.390 1.00 0.00 O ATOM 0 H GLU A 95 2.835 -1.733 14.132 1.00 0.00 H new ATOM 0 HA GLU A 95 0.489 -3.316 13.480 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.370 -3.334 15.997 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.023 -3.590 15.474 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.936 -0.820 15.600 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.828 -1.246 16.889 1.00 0.00 H new ATOM 520 N SER A 96 -0.090 -0.198 13.864 1.00 0.00 N ATOM 521 CA SER A 96 -1.200 0.814 13.875 1.00 0.00 C ATOM 522 C SER A 96 -2.308 0.417 12.892 1.00 0.00 C ATOM 523 O SER A 96 -3.461 0.757 13.080 1.00 0.00 O ATOM 524 CB SER A 96 -0.549 2.128 13.440 1.00 0.00 C ATOM 525 OG SER A 96 0.316 1.882 12.340 1.00 0.00 O ATOM 0 H SER A 96 0.838 0.181 13.675 1.00 0.00 H new ATOM 0 HA SER A 96 -1.666 0.891 14.858 1.00 0.00 H new ATOM 0 HB2 SER A 96 -1.315 2.851 13.160 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.012 2.561 14.268 1.00 0.00 H new ATOM 0 HG SER A 96 1.247 1.982 12.628 1.00 0.00 H new ATOM 531 N PHE A 97 -1.968 -0.300 11.850 1.00 0.00 N ATOM 532 CA PHE A 97 -3.006 -0.721 10.859 1.00 0.00 C ATOM 533 C PHE A 97 -4.047 -1.613 11.539 1.00 0.00 C ATOM 534 O PHE A 97 -5.230 -1.516 11.273 1.00 0.00 O ATOM 535 CB PHE A 97 -2.255 -1.515 9.784 1.00 0.00 C ATOM 536 CG PHE A 97 -1.207 -0.644 9.128 1.00 0.00 C ATOM 537 CD1 PHE A 97 -1.547 0.624 8.638 1.00 0.00 C ATOM 538 CD2 PHE A 97 0.107 -1.113 9.000 1.00 0.00 C ATOM 539 CE1 PHE A 97 -0.575 1.420 8.025 1.00 0.00 C ATOM 540 CE2 PHE A 97 1.078 -0.313 8.387 1.00 0.00 C ATOM 541 CZ PHE A 97 0.737 0.951 7.899 1.00 0.00 C ATOM 0 H PHE A 97 -1.019 -0.611 11.643 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.532 0.135 10.435 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.783 -2.390 10.231 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.957 -1.880 9.034 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.560 0.986 8.734 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.370 -2.091 9.374 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.837 2.398 7.648 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.092 -0.673 8.291 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.487 1.566 7.424 1.00 0.00 H new ATOM 551 N LYS A 98 -3.610 -2.481 12.416 1.00 0.00 N ATOM 552 CA LYS A 98 -4.565 -3.390 13.125 1.00 0.00 C ATOM 553 C LYS A 98 -5.621 -2.578 13.883 1.00 0.00 C ATOM 554 O LYS A 98 -6.707 -3.058 14.153 1.00 0.00 O ATOM 555 CB LYS A 98 -3.710 -4.187 14.100 1.00 0.00 C ATOM 556 CG LYS A 98 -3.125 -5.410 13.393 1.00 0.00 C ATOM 557 CD LYS A 98 -2.778 -6.481 14.430 1.00 0.00 C ATOM 558 CE LYS A 98 -1.449 -6.130 15.101 1.00 0.00 C ATOM 559 NZ LYS A 98 -1.061 -7.357 15.852 1.00 0.00 N ATOM 0 H LYS A 98 -2.630 -2.601 12.673 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.102 -4.035 12.429 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -2.907 -3.561 14.489 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.311 -4.501 14.953 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.842 -5.805 12.673 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.233 -5.128 12.833 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.568 -6.548 15.178 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -2.709 -7.458 13.951 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.693 -5.863 14.363 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.558 -5.276 15.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.157 -7.194 16.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -1.796 -7.583 16.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.958 -8.152 15.189 1.00 0.00 H new ATOM 573 N LYS A 99 -5.309 -1.355 14.231 1.00 0.00 N ATOM 574 CA LYS A 99 -6.287 -0.507 14.977 1.00 0.00 C ATOM 575 C LYS A 99 -6.645 0.743 14.165 1.00 0.00 C ATOM 576 O LYS A 99 -6.678 1.840 14.689 1.00 0.00 O ATOM 577 CB LYS A 99 -5.571 -0.119 16.277 1.00 0.00 C ATOM 578 CG LYS A 99 -4.263 0.614 15.962 1.00 0.00 C ATOM 579 CD LYS A 99 -3.795 1.379 17.201 1.00 0.00 C ATOM 580 CE LYS A 99 -4.653 2.632 17.384 1.00 0.00 C ATOM 581 NZ LYS A 99 -3.836 3.536 18.240 1.00 0.00 N ATOM 0 H LYS A 99 -4.416 -0.906 14.030 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.222 -1.034 15.168 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.217 0.518 16.880 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.363 -1.012 16.867 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.499 -0.100 15.652 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -4.411 1.303 15.131 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.869 0.743 18.083 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -2.746 1.656 17.095 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.882 3.097 16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.605 2.393 17.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.359 4.419 18.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.639 3.070 19.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.939 3.752 17.760 1.00 0.00 H new ATOM 595 N GLN A 100 -6.914 0.585 12.890 1.00 0.00 N ATOM 596 CA GLN A 100 -7.269 1.767 12.048 1.00 0.00 C ATOM 597 C GLN A 100 -7.817 1.318 10.688 1.00 0.00 C ATOM 598 O GLN A 100 -7.280 0.430 10.053 1.00 0.00 O ATOM 599 CB GLN A 100 -5.956 2.534 11.866 1.00 0.00 C ATOM 600 CG GLN A 100 -5.913 3.718 12.836 1.00 0.00 C ATOM 601 CD GLN A 100 -5.169 4.886 12.185 1.00 0.00 C ATOM 602 OE1 GLN A 100 -5.449 5.246 11.058 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.229 5.496 12.850 1.00 0.00 N ATOM 0 H GLN A 100 -6.903 -0.309 12.400 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.043 2.379 12.512 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.109 1.872 12.046 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.870 2.889 10.839 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.926 4.021 13.101 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.415 3.426 13.761 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.995 5.193 13.795 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.728 6.276 12.425 1.00 0.00 H new ATOM 612 N SER A 101 -8.877 1.938 10.239 1.00 0.00 N ATOM 613 CA SER A 101 -9.471 1.574 8.917 1.00 0.00 C ATOM 614 C SER A 101 -9.990 2.836 8.224 1.00 0.00 C ATOM 615 O SER A 101 -10.742 3.601 8.799 1.00 0.00 O ATOM 616 CB SER A 101 -10.626 0.628 9.239 1.00 0.00 C ATOM 617 OG SER A 101 -11.707 1.373 9.785 1.00 0.00 O ATOM 0 H SER A 101 -9.361 2.687 10.735 1.00 0.00 H new ATOM 0 HA SER A 101 -8.746 1.108 8.250 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.947 0.108 8.337 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.300 -0.134 9.947 1.00 0.00 H new ATOM 0 HG SER A 101 -11.462 2.321 9.829 1.00 0.00 H new ATOM 623 N PHE A 102 -9.595 3.062 6.995 1.00 0.00 N ATOM 624 CA PHE A 102 -10.064 4.281 6.271 1.00 0.00 C ATOM 625 C PHE A 102 -11.507 4.098 5.800 1.00 0.00 C ATOM 626 O PHE A 102 -11.793 3.256 4.969 1.00 0.00 O ATOM 627 CB PHE A 102 -9.134 4.427 5.062 1.00 0.00 C ATOM 628 CG PHE A 102 -7.804 5.015 5.482 1.00 0.00 C ATOM 629 CD1 PHE A 102 -7.750 6.137 6.325 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.617 4.438 5.016 1.00 0.00 C ATOM 631 CE1 PHE A 102 -6.512 6.673 6.700 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.381 4.976 5.389 1.00 0.00 C ATOM 633 CZ PHE A 102 -5.328 6.093 6.233 1.00 0.00 C ATOM 0 H PHE A 102 -8.970 2.456 6.464 1.00 0.00 H new ATOM 0 HA PHE A 102 -10.040 5.162 6.913 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.977 3.454 4.597 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.600 5.067 4.313 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.664 6.587 6.684 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.656 3.576 4.367 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.471 7.535 7.350 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.467 4.530 5.026 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.373 6.506 6.523 1.00 0.00 H new ATOM 643 N VAL A 103 -12.415 4.886 6.319 1.00 0.00 N ATOM 644 CA VAL A 103 -13.842 4.768 5.892 1.00 0.00 C ATOM 645 C VAL A 103 -13.953 5.119 4.406 1.00 0.00 C ATOM 646 O VAL A 103 -13.594 6.204 3.990 1.00 0.00 O ATOM 647 CB VAL A 103 -14.611 5.782 6.748 1.00 0.00 C ATOM 648 CG1 VAL A 103 -16.100 5.730 6.392 1.00 0.00 C ATOM 649 CG2 VAL A 103 -14.433 5.443 8.230 1.00 0.00 C ATOM 0 H VAL A 103 -12.230 5.605 7.019 1.00 0.00 H new ATOM 0 HA VAL A 103 -14.238 3.761 6.024 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.224 6.782 6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.645 6.451 7.001 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -16.231 5.973 5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.485 4.728 6.584 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.980 6.165 8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.817 4.441 8.423 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.375 5.481 8.487 1.00 0.00 H new ATOM 659 N LEU A 104 -14.439 4.205 3.607 1.00 0.00 N ATOM 660 CA LEU A 104 -14.562 4.477 2.143 1.00 0.00 C ATOM 661 C LEU A 104 -16.037 4.522 1.733 1.00 0.00 C ATOM 662 O LEU A 104 -16.912 4.726 2.554 1.00 0.00 O ATOM 663 CB LEU A 104 -13.843 3.306 1.456 1.00 0.00 C ATOM 664 CG LEU A 104 -12.666 3.827 0.625 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.929 2.645 -0.005 1.00 0.00 C ATOM 666 CD2 LEU A 104 -13.186 4.741 -0.486 1.00 0.00 C ATOM 0 H LEU A 104 -14.756 3.282 3.904 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.129 5.438 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.485 2.599 2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.540 2.766 0.815 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.988 4.385 1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.091 3.013 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.557 1.987 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.613 2.091 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.347 5.110 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.864 4.181 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.718 5.584 -0.045 1.00 0.00 H new ATOM 678 N LYS A 105 -16.315 4.335 0.466 1.00 0.00 N ATOM 679 CA LYS A 105 -17.728 4.369 -0.006 1.00 0.00 C ATOM 680 C LYS A 105 -17.966 3.291 -1.073 1.00 0.00 C ATOM 681 O LYS A 105 -17.043 2.794 -1.695 1.00 0.00 O ATOM 682 CB LYS A 105 -17.916 5.776 -0.579 1.00 0.00 C ATOM 683 CG LYS A 105 -19.333 5.931 -1.139 1.00 0.00 C ATOM 684 CD LYS A 105 -19.480 7.310 -1.786 1.00 0.00 C ATOM 685 CE LYS A 105 -20.914 7.487 -2.295 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.921 6.866 -3.648 1.00 0.00 N ATOM 0 H LYS A 105 -15.621 4.160 -0.261 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.440 4.163 0.793 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.740 6.520 0.198 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.184 5.958 -1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.532 5.150 -1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.066 5.812 -0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.241 8.090 -1.063 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.775 7.413 -2.611 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -21.631 7.000 -1.633 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.189 8.541 -2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.871 6.948 -4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.234 7.354 -4.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -20.662 5.862 -3.570 1.00 0.00 H new ATOM 700 N GLU A 106 -19.212 2.924 -1.255 1.00 0.00 N ATOM 701 CA GLU A 106 -19.600 1.859 -2.246 1.00 0.00 C ATOM 702 C GLU A 106 -18.789 1.901 -3.551 1.00 0.00 C ATOM 703 O GLU A 106 -19.014 2.725 -4.415 1.00 0.00 O ATOM 704 CB GLU A 106 -21.069 2.122 -2.552 1.00 0.00 C ATOM 705 CG GLU A 106 -21.900 1.942 -1.280 1.00 0.00 C ATOM 706 CD GLU A 106 -23.353 1.641 -1.655 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.600 0.563 -2.170 1.00 0.00 O ATOM 708 OE2 GLU A 106 -24.193 2.494 -1.421 1.00 0.00 O ATOM 0 H GLU A 106 -19.999 3.327 -0.747 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.406 0.874 -1.821 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.194 3.133 -2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.418 1.438 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.493 1.129 -0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.850 2.844 -0.670 1.00 0.00 H new ATOM 715 N GLY A 107 -17.880 0.965 -3.690 1.00 0.00 N ATOM 716 CA GLY A 107 -17.026 0.819 -4.921 1.00 0.00 C ATOM 717 C GLY A 107 -16.680 2.153 -5.599 1.00 0.00 C ATOM 718 O GLY A 107 -17.142 2.433 -6.690 1.00 0.00 O ATOM 0 H GLY A 107 -17.685 0.267 -2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -16.101 0.309 -4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.544 0.182 -5.638 1.00 0.00 H new ATOM 722 N VAL A 108 -15.848 2.957 -4.987 1.00 0.00 N ATOM 723 CA VAL A 108 -15.452 4.247 -5.629 1.00 0.00 C ATOM 724 C VAL A 108 -14.191 4.038 -6.478 1.00 0.00 C ATOM 725 O VAL A 108 -13.339 3.237 -6.140 1.00 0.00 O ATOM 726 CB VAL A 108 -15.163 5.219 -4.478 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.414 5.390 -3.623 1.00 0.00 C ATOM 728 CG2 VAL A 108 -14.023 4.691 -3.600 1.00 0.00 C ATOM 0 H VAL A 108 -15.428 2.777 -4.075 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.233 4.630 -6.286 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.869 6.179 -4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.205 6.081 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.223 5.787 -4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.710 4.424 -3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.833 5.394 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.303 3.724 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.122 4.579 -4.202 1.00 0.00 H new ATOM 738 N GLU A 109 -14.056 4.760 -7.561 1.00 0.00 N ATOM 739 CA GLU A 109 -12.836 4.612 -8.409 1.00 0.00 C ATOM 740 C GLU A 109 -11.681 5.370 -7.749 1.00 0.00 C ATOM 741 O GLU A 109 -11.527 6.562 -7.939 1.00 0.00 O ATOM 742 CB GLU A 109 -13.201 5.244 -9.753 1.00 0.00 C ATOM 743 CG GLU A 109 -12.606 4.409 -10.890 1.00 0.00 C ATOM 744 CD GLU A 109 -13.056 4.984 -12.235 1.00 0.00 C ATOM 745 OE1 GLU A 109 -12.367 5.850 -12.748 1.00 0.00 O ATOM 746 OE2 GLU A 109 -14.082 4.547 -12.729 1.00 0.00 O ATOM 0 H GLU A 109 -14.736 5.444 -7.894 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.526 3.574 -8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.284 5.300 -9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.823 6.265 -9.801 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.518 4.412 -10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.927 3.371 -10.800 1.00 0.00 H new ATOM 753 N TYR A 110 -10.889 4.695 -6.951 1.00 0.00 N ATOM 754 CA TYR A 110 -9.766 5.390 -6.252 1.00 0.00 C ATOM 755 C TYR A 110 -8.396 4.904 -6.746 1.00 0.00 C ATOM 756 O TYR A 110 -8.211 3.746 -7.068 1.00 0.00 O ATOM 757 CB TYR A 110 -9.969 5.063 -4.761 1.00 0.00 C ATOM 758 CG TYR A 110 -9.711 3.590 -4.495 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.398 3.135 -4.326 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.778 2.686 -4.415 1.00 0.00 C ATOM 761 CE1 TYR A 110 -8.151 1.781 -4.076 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.531 1.330 -4.166 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.217 0.878 -3.997 1.00 0.00 C ATOM 764 OH TYR A 110 -8.974 -0.458 -3.752 1.00 0.00 O ATOM 0 H TYR A 110 -10.972 3.697 -6.755 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.776 6.463 -6.445 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.296 5.670 -4.155 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.986 5.319 -4.462 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.574 3.831 -4.389 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.792 3.035 -4.545 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.137 1.433 -3.944 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.354 0.633 -4.104 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.824 -0.946 -3.728 1.00 0.00 H new ATOM 774 N ARG A 111 -7.435 5.790 -6.775 1.00 0.00 N ATOM 775 CA ARG A 111 -6.058 5.414 -7.211 1.00 0.00 C ATOM 776 C ARG A 111 -5.140 5.409 -5.986 1.00 0.00 C ATOM 777 O ARG A 111 -5.439 6.043 -4.990 1.00 0.00 O ATOM 778 CB ARG A 111 -5.642 6.510 -8.194 1.00 0.00 C ATOM 779 CG ARG A 111 -4.515 5.998 -9.090 1.00 0.00 C ATOM 780 CD ARG A 111 -3.990 7.146 -9.956 1.00 0.00 C ATOM 781 NE ARG A 111 -5.141 7.533 -10.818 1.00 0.00 N ATOM 782 CZ ARG A 111 -5.201 8.735 -11.324 1.00 0.00 C ATOM 783 NH1 ARG A 111 -4.306 9.123 -12.191 1.00 0.00 N ATOM 784 NH2 ARG A 111 -6.156 9.547 -10.965 1.00 0.00 N ATOM 0 H ARG A 111 -7.547 6.769 -6.512 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.006 4.427 -7.671 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.496 6.809 -8.802 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -5.313 7.395 -7.649 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.709 5.590 -8.481 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -4.878 5.188 -9.722 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.657 7.983 -9.343 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.136 6.830 -10.555 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.882 6.860 -11.013 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.560 8.487 -12.473 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.353 10.062 -12.587 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.856 9.243 -10.289 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.203 10.486 -11.361 1.00 0.00 H new ATOM 798 N ILE A 112 -4.038 4.699 -6.034 1.00 0.00 N ATOM 799 CA ILE A 112 -3.129 4.672 -4.840 1.00 0.00 C ATOM 800 C ILE A 112 -1.768 5.282 -5.178 1.00 0.00 C ATOM 801 O ILE A 112 -1.420 5.454 -6.330 1.00 0.00 O ATOM 802 CB ILE A 112 -2.975 3.195 -4.460 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.358 2.580 -4.203 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.127 3.084 -3.189 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.215 1.082 -3.925 1.00 0.00 C ATOM 0 H ILE A 112 -3.730 4.145 -6.833 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.541 5.257 -4.018 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.488 2.661 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.834 3.073 -3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.003 2.739 -5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.016 2.035 -2.916 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.144 3.518 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.617 3.620 -2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.199 0.650 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.758 0.594 -4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.586 0.933 -3.047 1.00 0.00 H new ATOM 817 N LYS A 113 -1.000 5.604 -4.169 1.00 0.00 N ATOM 818 CA LYS A 113 0.348 6.200 -4.398 1.00 0.00 C ATOM 819 C LYS A 113 1.332 5.661 -3.356 1.00 0.00 C ATOM 820 O LYS A 113 1.523 6.249 -2.308 1.00 0.00 O ATOM 821 CB LYS A 113 0.154 7.706 -4.228 1.00 0.00 C ATOM 822 CG LYS A 113 1.131 8.455 -5.135 1.00 0.00 C ATOM 823 CD LYS A 113 1.563 9.758 -4.461 1.00 0.00 C ATOM 824 CE LYS A 113 0.554 10.863 -4.787 1.00 0.00 C ATOM 825 NZ LYS A 113 1.156 11.609 -5.926 1.00 0.00 N ATOM 0 H LYS A 113 -1.252 5.478 -3.189 1.00 0.00 H new ATOM 0 HA LYS A 113 0.752 5.957 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.871 7.981 -4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.318 7.989 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.003 7.833 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.661 8.669 -6.095 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.628 9.617 -3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.557 10.045 -4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.416 10.445 -5.057 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.392 11.516 -3.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.522 12.384 -6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.075 12.001 -5.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.292 10.964 -6.730 1.00 0.00 H new ATOM 839 N ILE A 114 1.944 4.538 -3.633 1.00 0.00 N ATOM 840 CA ILE A 114 2.907 3.941 -2.657 1.00 0.00 C ATOM 841 C ILE A 114 4.231 4.712 -2.673 1.00 0.00 C ATOM 842 O ILE A 114 4.621 5.273 -3.681 1.00 0.00 O ATOM 843 CB ILE A 114 3.124 2.496 -3.133 1.00 0.00 C ATOM 844 CG1 ILE A 114 1.779 1.751 -3.197 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.068 1.771 -2.168 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.119 1.721 -1.814 1.00 0.00 C ATOM 0 H ILE A 114 1.818 4.007 -4.495 1.00 0.00 H new ATOM 0 HA ILE A 114 2.528 3.981 -1.636 1.00 0.00 H new ATOM 0 HB ILE A 114 3.567 2.515 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.118 2.241 -3.912 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.936 0.733 -3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.220 0.747 -2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.026 2.289 -2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.630 1.761 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.169 1.191 -1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 114 1.775 1.210 -1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.944 2.741 -1.472 1.00 0.00 H new ATOM 858 N SER A 115 4.923 4.733 -1.563 1.00 0.00 N ATOM 859 CA SER A 115 6.227 5.456 -1.496 1.00 0.00 C ATOM 860 C SER A 115 7.314 4.515 -0.964 1.00 0.00 C ATOM 861 O SER A 115 7.031 3.583 -0.235 1.00 0.00 O ATOM 862 CB SER A 115 5.993 6.613 -0.527 1.00 0.00 C ATOM 863 OG SER A 115 4.741 7.222 -0.816 1.00 0.00 O ATOM 0 H SER A 115 4.639 4.278 -0.696 1.00 0.00 H new ATOM 0 HA SER A 115 6.558 5.811 -2.472 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.005 6.250 0.501 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.796 7.345 -0.616 1.00 0.00 H new ATOM 0 HG SER A 115 4.587 7.964 -0.195 1.00 0.00 H new ATOM 869 N PHE A 116 8.551 4.752 -1.326 1.00 0.00 N ATOM 870 CA PHE A 116 9.665 3.864 -0.847 1.00 0.00 C ATOM 871 C PHE A 116 11.024 4.449 -1.236 1.00 0.00 C ATOM 872 O PHE A 116 11.126 5.270 -2.129 1.00 0.00 O ATOM 873 CB PHE A 116 9.452 2.488 -1.512 1.00 0.00 C ATOM 874 CG PHE A 116 8.998 2.635 -2.950 1.00 0.00 C ATOM 875 CD1 PHE A 116 9.832 3.245 -3.890 1.00 0.00 C ATOM 876 CD2 PHE A 116 7.736 2.162 -3.332 1.00 0.00 C ATOM 877 CE1 PHE A 116 9.406 3.380 -5.216 1.00 0.00 C ATOM 878 CE2 PHE A 116 7.311 2.298 -4.658 1.00 0.00 C ATOM 879 CZ PHE A 116 8.147 2.908 -5.600 1.00 0.00 C ATOM 0 H PHE A 116 8.841 5.520 -1.932 1.00 0.00 H new ATOM 0 HA PHE A 116 9.655 3.776 0.239 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.380 1.918 -1.478 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.709 1.921 -0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 116 10.804 3.612 -3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.092 1.693 -2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 116 10.051 3.850 -5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 116 6.339 1.933 -4.954 1.00 0.00 H new ATOM 0 HZ PHE A 116 7.820 3.014 -6.624 1.00 0.00 H new ATOM 889 N ARG A 117 12.067 4.038 -0.555 1.00 0.00 N ATOM 890 CA ARG A 117 13.427 4.573 -0.865 1.00 0.00 C ATOM 891 C ARG A 117 14.333 3.475 -1.421 1.00 0.00 C ATOM 892 O ARG A 117 14.148 2.304 -1.149 1.00 0.00 O ATOM 893 CB ARG A 117 13.972 5.073 0.477 1.00 0.00 C ATOM 894 CG ARG A 117 13.100 6.219 1.009 1.00 0.00 C ATOM 895 CD ARG A 117 13.981 7.416 1.381 1.00 0.00 C ATOM 896 NE ARG A 117 14.868 6.917 2.469 1.00 0.00 N ATOM 897 CZ ARG A 117 15.235 7.717 3.432 1.00 0.00 C ATOM 898 NH1 ARG A 117 16.052 8.704 3.184 1.00 0.00 N ATOM 899 NH2 ARG A 117 14.786 7.530 4.642 1.00 0.00 N ATOM 0 H ARG A 117 12.033 3.355 0.202 1.00 0.00 H new ATOM 0 HA ARG A 117 13.387 5.359 -1.619 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.990 4.255 1.198 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.000 5.414 0.356 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.371 6.514 0.254 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.538 5.885 1.881 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.561 7.760 0.525 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.379 8.260 1.718 1.00 0.00 H new ATOM 0 HE ARG A 117 15.189 5.949 2.461 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.403 8.850 2.238 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.339 9.330 3.937 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.148 6.758 4.836 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.073 8.156 5.395 1.00 0.00 H new ATOM 913 N VAL A 118 15.322 3.854 -2.189 1.00 0.00 N ATOM 914 CA VAL A 118 16.265 2.853 -2.765 1.00 0.00 C ATOM 915 C VAL A 118 17.704 3.338 -2.560 1.00 0.00 C ATOM 916 O VAL A 118 18.199 4.156 -3.311 1.00 0.00 O ATOM 917 CB VAL A 118 15.923 2.780 -4.256 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.829 1.757 -4.944 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.461 2.354 -4.429 1.00 0.00 C ATOM 0 H VAL A 118 15.517 4.822 -2.443 1.00 0.00 H new ATOM 0 HA VAL A 118 16.178 1.874 -2.293 1.00 0.00 H new ATOM 0 HB VAL A 118 16.074 3.762 -4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.583 1.708 -6.005 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.870 2.056 -4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.680 0.777 -4.491 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.220 2.303 -5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.311 1.374 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.810 3.082 -3.944 1.00 0.00 H new ATOM 929 N ASN A 119 18.369 2.855 -1.538 1.00 0.00 N ATOM 930 CA ASN A 119 19.770 3.307 -1.277 1.00 0.00 C ATOM 931 C ASN A 119 20.716 2.114 -1.101 1.00 0.00 C ATOM 932 O ASN A 119 21.488 2.063 -0.161 1.00 0.00 O ATOM 933 CB ASN A 119 19.689 4.128 0.010 1.00 0.00 C ATOM 934 CG ASN A 119 20.391 5.476 -0.184 1.00 0.00 C ATOM 935 OD1 ASN A 119 20.176 6.149 -1.173 1.00 0.00 O ATOM 936 ND2 ASN A 119 21.227 5.899 0.725 1.00 0.00 N ATOM 0 H ASN A 119 18.003 2.170 -0.876 1.00 0.00 H new ATOM 0 HA ASN A 119 20.167 3.886 -2.110 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.646 4.288 0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 119 20.154 3.581 0.830 1.00 0.00 H new ATOM 0 HD21 ASN A 119 21.700 6.795 0.605 1.00 0.00 H new ATOM 0 HD22 ASN A 119 21.407 5.334 1.555 1.00 0.00 H new ATOM 943 N ARG A 120 20.672 1.160 -1.997 1.00 0.00 N ATOM 944 CA ARG A 120 21.580 -0.021 -1.876 1.00 0.00 C ATOM 945 C ARG A 120 21.940 -0.575 -3.261 1.00 0.00 C ATOM 946 O ARG A 120 23.064 -0.453 -3.708 1.00 0.00 O ATOM 947 CB ARG A 120 20.794 -1.056 -1.064 1.00 0.00 C ATOM 948 CG ARG A 120 21.663 -1.585 0.082 1.00 0.00 C ATOM 949 CD ARG A 120 21.362 -3.068 0.313 1.00 0.00 C ATOM 950 NE ARG A 120 22.614 -3.628 0.896 1.00 0.00 N ATOM 951 CZ ARG A 120 23.455 -4.274 0.134 1.00 0.00 C ATOM 952 NH1 ARG A 120 23.757 -3.807 -1.046 1.00 0.00 N ATOM 953 NH2 ARG A 120 23.995 -5.385 0.555 1.00 0.00 N ATOM 0 H ARG A 120 20.049 1.148 -2.804 1.00 0.00 H new ATOM 0 HA ARG A 120 22.522 0.241 -1.394 1.00 0.00 H new ATOM 0 HB2 ARG A 120 19.885 -0.605 -0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.485 -1.879 -1.708 1.00 0.00 H new ATOM 0 HG2 ARG A 120 22.718 -1.451 -0.156 1.00 0.00 H new ATOM 0 HG3 ARG A 120 21.467 -1.018 0.992 1.00 0.00 H new ATOM 0 HD2 ARG A 120 20.518 -3.199 0.990 1.00 0.00 H new ATOM 0 HD3 ARG A 120 21.103 -3.568 -0.620 1.00 0.00 H new ATOM 0 HE ARG A 120 22.814 -3.507 1.889 1.00 0.00 H new ATOM 0 HH11 ARG A 120 23.336 -2.937 -1.373 1.00 0.00 H new ATOM 0 HH12 ARG A 120 24.414 -4.311 -1.641 1.00 0.00 H new ATOM 0 HH21 ARG A 120 23.760 -5.748 1.479 1.00 0.00 H new ATOM 0 HH22 ARG A 120 24.652 -5.890 -0.040 1.00 0.00 H new ATOM 967 N GLU A 121 20.996 -1.186 -3.935 1.00 0.00 N ATOM 968 CA GLU A 121 21.289 -1.755 -5.285 1.00 0.00 C ATOM 969 C GLU A 121 20.169 -1.416 -6.268 1.00 0.00 C ATOM 970 O GLU A 121 19.144 -0.876 -5.896 1.00 0.00 O ATOM 971 CB GLU A 121 21.372 -3.266 -5.069 1.00 0.00 C ATOM 972 CG GLU A 121 22.785 -3.642 -4.616 1.00 0.00 C ATOM 973 CD GLU A 121 23.709 -3.706 -5.832 1.00 0.00 C ATOM 974 OE1 GLU A 121 23.548 -2.884 -6.719 1.00 0.00 O ATOM 975 OE2 GLU A 121 24.564 -4.577 -5.856 1.00 0.00 O ATOM 0 H GLU A 121 20.038 -1.314 -3.609 1.00 0.00 H new ATOM 0 HA GLU A 121 22.208 -1.349 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.644 -3.577 -4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.123 -3.790 -5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 121 23.157 -2.908 -3.901 1.00 0.00 H new ATOM 0 HG3 GLU A 121 22.771 -4.605 -4.105 1.00 0.00 H new ATOM 982 N ILE A 122 20.367 -1.725 -7.523 1.00 0.00 N ATOM 983 CA ILE A 122 19.330 -1.422 -8.552 1.00 0.00 C ATOM 984 C ILE A 122 18.230 -2.486 -8.531 1.00 0.00 C ATOM 985 O ILE A 122 18.434 -3.611 -8.944 1.00 0.00 O ATOM 986 CB ILE A 122 20.072 -1.434 -9.892 1.00 0.00 C ATOM 987 CG1 ILE A 122 21.189 -0.385 -9.869 1.00 0.00 C ATOM 988 CG2 ILE A 122 19.098 -1.107 -11.025 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.032 -0.509 -11.138 1.00 0.00 C ATOM 0 H ILE A 122 21.208 -2.177 -7.881 1.00 0.00 H new ATOM 0 HA ILE A 122 18.843 -0.464 -8.371 1.00 0.00 H new ATOM 0 HB ILE A 122 20.500 -2.423 -10.055 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.761 0.615 -9.800 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.816 -0.525 -8.988 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.630 -1.117 -11.976 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.302 -1.851 -11.047 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.667 -0.120 -10.860 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.826 0.237 -11.121 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.471 -1.505 -11.187 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.400 -0.347 -12.012 1.00 0.00 H new ATOM 1001 N VAL A 123 17.065 -2.126 -8.060 1.00 0.00 N ATOM 1002 CA VAL A 123 15.934 -3.097 -8.014 1.00 0.00 C ATOM 1003 C VAL A 123 15.237 -3.132 -9.378 1.00 0.00 C ATOM 1004 O VAL A 123 14.279 -2.419 -9.613 1.00 0.00 O ATOM 1005 CB VAL A 123 14.997 -2.558 -6.929 1.00 0.00 C ATOM 1006 CG1 VAL A 123 13.758 -3.454 -6.817 1.00 0.00 C ATOM 1007 CG2 VAL A 123 15.738 -2.537 -5.588 1.00 0.00 C ATOM 0 H VAL A 123 16.848 -1.195 -7.703 1.00 0.00 H new ATOM 0 HA VAL A 123 16.254 -4.115 -7.793 1.00 0.00 H new ATOM 0 HB VAL A 123 14.683 -1.548 -7.192 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.096 -3.065 -6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.232 -3.468 -7.771 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.064 -4.467 -6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.075 -2.154 -4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.052 -3.548 -5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.614 -1.894 -5.667 1.00 0.00 H new ATOM 1017 N SER A 124 15.719 -3.952 -10.275 1.00 0.00 N ATOM 1018 CA SER A 124 15.099 -4.038 -11.630 1.00 0.00 C ATOM 1019 C SER A 124 13.815 -4.873 -11.583 1.00 0.00 C ATOM 1020 O SER A 124 13.693 -5.877 -12.260 1.00 0.00 O ATOM 1021 CB SER A 124 16.152 -4.721 -12.505 1.00 0.00 C ATOM 1022 OG SER A 124 16.233 -6.097 -12.157 1.00 0.00 O ATOM 0 H SER A 124 16.518 -4.568 -10.127 1.00 0.00 H new ATOM 0 HA SER A 124 14.820 -3.057 -12.015 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.890 -4.615 -13.558 1.00 0.00 H new ATOM 0 HB3 SER A 124 17.121 -4.242 -12.368 1.00 0.00 H new ATOM 0 HG SER A 124 15.369 -6.528 -12.325 1.00 0.00 H new ATOM 1028 N GLY A 125 12.850 -4.464 -10.791 1.00 0.00 N ATOM 1029 CA GLY A 125 11.575 -5.236 -10.712 1.00 0.00 C ATOM 1030 C GLY A 125 10.837 -4.930 -9.406 1.00 0.00 C ATOM 1031 O GLY A 125 10.573 -5.819 -8.618 1.00 0.00 O ATOM 0 H GLY A 125 12.893 -3.633 -10.201 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.940 -4.986 -11.562 1.00 0.00 H new ATOM 0 HA3 GLY A 125 11.786 -6.304 -10.775 1.00 0.00 H new ATOM 1035 N MET A 126 10.478 -3.688 -9.181 1.00 0.00 N ATOM 1036 CA MET A 126 9.728 -3.342 -7.933 1.00 0.00 C ATOM 1037 C MET A 126 8.315 -3.924 -8.036 1.00 0.00 C ATOM 1038 O MET A 126 7.630 -3.726 -9.022 1.00 0.00 O ATOM 1039 CB MET A 126 9.678 -1.807 -7.891 1.00 0.00 C ATOM 1040 CG MET A 126 10.554 -1.282 -6.751 1.00 0.00 C ATOM 1041 SD MET A 126 10.116 0.444 -6.413 1.00 0.00 S ATOM 1042 CE MET A 126 10.816 0.553 -4.748 1.00 0.00 C ATOM 0 H MET A 126 10.671 -2.904 -9.804 1.00 0.00 H new ATOM 0 HA MET A 126 10.196 -3.742 -7.033 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.021 -1.398 -8.841 1.00 0.00 H new ATOM 0 HB3 MET A 126 8.650 -1.473 -7.753 1.00 0.00 H new ATOM 0 HG2 MET A 126 10.411 -1.888 -5.857 1.00 0.00 H new ATOM 0 HG3 MET A 126 11.607 -1.357 -7.021 1.00 0.00 H new ATOM 0 HE1 MET A 126 10.010 0.641 -4.019 1.00 0.00 H new ATOM 0 HE2 MET A 126 11.398 -0.344 -4.539 1.00 0.00 H new ATOM 0 HE3 MET A 126 11.462 1.428 -4.681 1.00 0.00 H new ATOM 1052 N LYS A 127 7.878 -4.654 -7.040 1.00 0.00 N ATOM 1053 CA LYS A 127 6.513 -5.260 -7.104 1.00 0.00 C ATOM 1054 C LYS A 127 5.681 -4.885 -5.874 1.00 0.00 C ATOM 1055 O LYS A 127 6.192 -4.766 -4.777 1.00 0.00 O ATOM 1056 CB LYS A 127 6.756 -6.769 -7.146 1.00 0.00 C ATOM 1057 CG LYS A 127 5.728 -7.428 -8.066 1.00 0.00 C ATOM 1058 CD LYS A 127 6.372 -8.617 -8.784 1.00 0.00 C ATOM 1059 CE LYS A 127 5.296 -9.643 -9.145 1.00 0.00 C ATOM 1060 NZ LYS A 127 6.043 -10.896 -9.443 1.00 0.00 N ATOM 0 H LYS A 127 8.404 -4.856 -6.190 1.00 0.00 H new ATOM 0 HA LYS A 127 5.954 -4.904 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.765 -6.975 -7.504 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.682 -7.188 -6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.867 -7.762 -7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.360 -6.705 -8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.882 -8.277 -9.686 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.126 -9.076 -8.145 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.596 -9.787 -8.322 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.713 -9.317 -10.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.372 -11.648 -9.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.697 -10.731 -10.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.583 -11.186 -8.603 1.00 0.00 H new ATOM 1074 N TYR A 128 4.398 -4.712 -6.059 1.00 0.00 N ATOM 1075 CA TYR A 128 3.502 -4.357 -4.918 1.00 0.00 C ATOM 1076 C TYR A 128 2.200 -5.160 -5.024 1.00 0.00 C ATOM 1077 O TYR A 128 1.283 -4.779 -5.727 1.00 0.00 O ATOM 1078 CB TYR A 128 3.243 -2.850 -5.071 1.00 0.00 C ATOM 1079 CG TYR A 128 2.223 -2.378 -4.050 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.364 -2.723 -2.698 1.00 0.00 C ATOM 1081 CD2 TYR A 128 1.136 -1.598 -4.462 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.417 -2.289 -1.764 1.00 0.00 C ATOM 1083 CE2 TYR A 128 0.190 -1.164 -3.526 1.00 0.00 C ATOM 1084 CZ TYR A 128 0.330 -1.510 -2.177 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.602 -1.081 -1.254 1.00 0.00 O ATOM 0 H TYR A 128 3.928 -4.802 -6.960 1.00 0.00 H new ATOM 0 HA TYR A 128 3.938 -4.586 -3.945 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.175 -2.300 -4.943 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.883 -2.637 -6.078 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.203 -3.323 -2.378 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.027 -1.331 -5.503 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.525 -2.555 -0.723 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -0.648 -0.562 -3.845 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.290 -0.550 -1.707 1.00 0.00 H new ATOM 1095 N ILE A 129 2.123 -6.264 -4.331 1.00 0.00 N ATOM 1096 CA ILE A 129 0.889 -7.103 -4.386 1.00 0.00 C ATOM 1097 C ILE A 129 -0.050 -6.734 -3.233 1.00 0.00 C ATOM 1098 O ILE A 129 0.352 -6.114 -2.266 1.00 0.00 O ATOM 1099 CB ILE A 129 1.387 -8.546 -4.250 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.313 -8.874 -5.425 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.194 -9.506 -4.260 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.914 -10.267 -5.234 1.00 0.00 C ATOM 0 H ILE A 129 2.863 -6.623 -3.727 1.00 0.00 H new ATOM 0 HA ILE A 129 0.324 -6.957 -5.307 1.00 0.00 H new ATOM 0 HB ILE A 129 1.930 -8.655 -3.311 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.757 -8.833 -6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.107 -8.131 -5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.551 -10.531 -4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.468 -9.272 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.351 -9.399 -5.198 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.572 -10.497 -6.072 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.485 -10.293 -4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.114 -11.005 -5.188 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.299 -7.111 -3.335 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.276 -6.790 -2.254 1.00 0.00 C ATOM 1116 C GLN A 130 -3.381 -7.849 -2.209 1.00 0.00 C ATOM 1117 O GLN A 130 -3.910 -8.245 -3.231 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.856 -5.428 -2.638 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.281 -4.679 -1.374 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.491 -3.797 -1.684 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.556 -4.294 -1.993 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.373 -2.500 -1.615 1.00 0.00 N ATOM 0 H GLN A 130 -1.685 -7.629 -4.124 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.811 -6.773 -1.268 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.114 -4.847 -3.186 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.711 -5.559 -3.301 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.528 -5.388 -0.584 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.457 -4.067 -1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.479 -2.082 -1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.174 -1.903 -1.820 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.733 -8.306 -1.034 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.810 -9.337 -0.919 1.00 0.00 C ATOM 1133 C HIS A 131 -6.058 -8.718 -0.299 1.00 0.00 C ATOM 1134 O HIS A 131 -5.973 -7.810 0.502 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.248 -10.425 0.003 1.00 0.00 C ATOM 1136 CG HIS A 131 -2.993 -11.001 -0.592 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -2.847 -12.356 -0.847 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -1.816 -10.418 -0.982 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.620 -12.540 -1.369 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -0.949 -11.389 -1.473 1.00 0.00 N ATOM 0 H HIS A 131 -3.321 -8.010 -0.149 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.090 -9.740 -1.892 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.036 -10.006 0.987 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -4.988 -11.212 0.145 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.594 -9.363 -0.918 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.226 -13.500 -1.667 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.005 -11.252 -1.834 1.00 0.00 H new ATOM 1148 N THR A 132 -7.214 -9.204 -0.662 1.00 0.00 N ATOM 1149 CA THR A 132 -8.479 -8.650 -0.090 1.00 0.00 C ATOM 1150 C THR A 132 -9.082 -9.670 0.882 1.00 0.00 C ATOM 1151 O THR A 132 -9.980 -10.414 0.534 1.00 0.00 O ATOM 1152 CB THR A 132 -9.413 -8.421 -1.290 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.647 -8.125 -2.453 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.352 -7.250 -0.995 1.00 0.00 C ATOM 0 H THR A 132 -7.339 -9.963 -1.332 1.00 0.00 H new ATOM 0 HA THR A 132 -8.318 -7.724 0.462 1.00 0.00 H new ATOM 0 HB THR A 132 -9.996 -9.326 -1.462 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.249 -7.982 -3.213 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.013 -7.090 -1.847 1.00 0.00 H new ATOM 0 HG22 THR A 132 -10.948 -7.476 -0.111 1.00 0.00 H new ATOM 0 HG23 THR A 132 -9.765 -6.349 -0.817 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.584 -9.718 2.092 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.109 -10.700 3.093 1.00 0.00 C ATOM 1164 C TYR A 133 -10.328 -10.138 3.828 1.00 0.00 C ATOM 1165 O TYR A 133 -10.372 -8.975 4.180 1.00 0.00 O ATOM 1166 CB TYR A 133 -7.955 -10.917 4.071 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.096 -12.063 3.596 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.179 -11.866 2.556 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.214 -13.322 4.197 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.380 -12.929 2.118 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.414 -14.384 3.759 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.499 -14.187 2.719 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.711 -15.234 2.287 1.00 0.00 O ATOM 0 H TYR A 133 -7.833 -9.117 2.432 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.434 -11.626 2.618 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.357 -10.009 4.150 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.344 -11.130 5.067 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -6.088 -10.895 2.092 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -7.922 -13.474 4.998 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.672 -12.778 1.317 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.503 -15.355 4.224 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.918 -16.037 2.810 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.312 -10.967 4.073 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.533 -10.498 4.795 1.00 0.00 C ATOM 1185 C ARG A 134 -12.723 -11.290 6.094 1.00 0.00 C ATOM 1186 O ARG A 134 -13.523 -12.202 6.170 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.695 -10.766 3.834 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.708 -9.622 3.926 1.00 0.00 C ATOM 1189 CD ARG A 134 -14.405 -8.554 2.866 1.00 0.00 C ATOM 1190 NE ARG A 134 -12.983 -8.156 3.105 1.00 0.00 N ATOM 1191 CZ ARG A 134 -12.078 -8.267 2.159 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -12.190 -9.172 1.222 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -11.038 -7.484 2.175 1.00 0.00 N ATOM 0 H ARG A 134 -11.322 -11.951 3.803 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.465 -9.446 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.323 -10.856 2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -14.176 -11.712 4.082 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.717 -10.009 3.784 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.674 -9.177 4.920 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -14.539 -8.949 1.859 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.075 -7.700 2.965 1.00 0.00 H new ATOM 0 HE ARG A 134 -12.711 -7.792 4.018 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -12.989 -9.806 1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -11.478 -9.244 0.495 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.932 -6.793 2.917 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -10.330 -7.562 1.445 1.00 0.00 H new ATOM 1207 N LYS A 135 -11.992 -10.934 7.124 1.00 0.00 N ATOM 1208 CA LYS A 135 -12.116 -11.642 8.442 1.00 0.00 C ATOM 1209 C LYS A 135 -11.976 -13.163 8.275 1.00 0.00 C ATOM 1210 O LYS A 135 -12.839 -13.921 8.684 1.00 0.00 O ATOM 1211 CB LYS A 135 -13.512 -11.283 8.961 1.00 0.00 C ATOM 1212 CG LYS A 135 -13.415 -10.093 9.918 1.00 0.00 C ATOM 1213 CD LYS A 135 -13.018 -10.588 11.310 1.00 0.00 C ATOM 1214 CE LYS A 135 -14.221 -11.261 11.976 1.00 0.00 C ATOM 1215 NZ LYS A 135 -13.758 -11.601 13.350 1.00 0.00 N ATOM 0 H LYS A 135 -11.309 -10.177 7.109 1.00 0.00 H new ATOM 0 HA LYS A 135 -11.329 -11.339 9.133 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.169 -11.039 8.126 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -13.952 -12.139 9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -12.679 -9.377 9.552 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.371 -9.572 9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -12.190 -11.293 11.234 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -12.672 -9.753 11.919 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.082 -10.593 12.003 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -14.527 -12.153 11.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.529 -12.067 13.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -12.942 -12.243 13.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.480 -10.731 13.848 1.00 0.00 H new ATOM 1229 N GLY A 136 -10.894 -13.613 7.692 1.00 0.00 N ATOM 1230 CA GLY A 136 -10.690 -15.082 7.512 1.00 0.00 C ATOM 1231 C GLY A 136 -11.212 -15.537 6.144 1.00 0.00 C ATOM 1232 O GLY A 136 -10.842 -16.590 5.657 1.00 0.00 O ATOM 0 H GLY A 136 -10.142 -13.025 7.332 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.630 -15.321 7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -11.206 -15.626 8.303 1.00 0.00 H new ATOM 1236 N VAL A 137 -12.066 -14.763 5.519 1.00 0.00 N ATOM 1237 CA VAL A 137 -12.606 -15.166 4.186 1.00 0.00 C ATOM 1238 C VAL A 137 -11.834 -14.450 3.075 1.00 0.00 C ATOM 1239 O VAL A 137 -12.192 -13.367 2.653 1.00 0.00 O ATOM 1240 CB VAL A 137 -14.076 -14.730 4.198 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -14.735 -15.097 2.865 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -14.812 -15.442 5.336 1.00 0.00 C ATOM 0 H VAL A 137 -12.411 -13.871 5.875 1.00 0.00 H new ATOM 0 HA VAL A 137 -12.509 -16.236 4.003 1.00 0.00 H new ATOM 0 HB VAL A 137 -14.128 -13.651 4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -15.779 -14.786 2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -14.215 -14.592 2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -14.680 -16.175 2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.857 -15.132 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -14.755 -16.520 5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -14.349 -15.182 6.288 1.00 0.00 H new ATOM 1252 N LYS A 138 -10.772 -15.051 2.605 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.959 -14.418 1.523 1.00 0.00 C ATOM 1254 C LYS A 138 -10.759 -14.351 0.218 1.00 0.00 C ATOM 1255 O LYS A 138 -11.207 -15.359 -0.295 1.00 0.00 O ATOM 1256 CB LYS A 138 -8.728 -15.318 1.358 1.00 0.00 C ATOM 1257 CG LYS A 138 -9.164 -16.740 0.981 1.00 0.00 C ATOM 1258 CD LYS A 138 -8.289 -17.760 1.716 1.00 0.00 C ATOM 1259 CE LYS A 138 -8.298 -19.085 0.952 1.00 0.00 C ATOM 1260 NZ LYS A 138 -9.698 -19.581 1.062 1.00 0.00 N ATOM 0 H LYS A 138 -10.431 -15.957 2.925 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.680 -13.394 1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.072 -14.913 0.587 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.155 -15.338 2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.212 -16.891 1.241 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -9.079 -16.883 -0.096 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.269 -17.385 1.802 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.660 -17.910 2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.010 -18.942 -0.090 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -7.592 -19.795 1.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.722 -20.601 0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.052 -19.412 2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.299 -19.078 0.379 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.928 -13.171 -0.323 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.684 -13.031 -1.598 1.00 0.00 C ATOM 1276 C ILE A 139 -10.703 -13.158 -2.776 1.00 0.00 C ATOM 1277 O ILE A 139 -10.892 -13.964 -3.668 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.346 -11.640 -1.498 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -13.763 -11.802 -0.929 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -12.434 -10.938 -2.865 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -14.400 -10.426 -0.702 1.00 0.00 C ATOM 0 H ILE A 139 -10.573 -12.298 0.067 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.442 -13.797 -1.762 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.728 -11.023 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -14.375 -12.386 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.725 -12.353 0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.907 -9.963 -2.744 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.431 -10.807 -3.272 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.026 -11.546 -3.549 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -15.405 -10.552 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.795 -9.857 0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.454 -9.889 -1.649 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.659 -12.363 -2.780 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.659 -12.429 -3.896 1.00 0.00 C ATOM 1295 C ASP A 140 -7.466 -11.513 -3.603 1.00 0.00 C ATOM 1296 O ASP A 140 -7.307 -11.018 -2.504 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.403 -11.938 -5.143 1.00 0.00 C ATOM 1298 CG ASP A 140 -8.919 -12.716 -6.368 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -9.501 -13.748 -6.657 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -7.972 -12.269 -6.993 1.00 0.00 O ATOM 0 H ASP A 140 -9.455 -11.671 -2.059 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.267 -13.438 -4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -10.477 -12.073 -5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.230 -10.871 -5.285 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.635 -11.281 -4.587 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.450 -10.392 -4.390 1.00 0.00 C ATOM 1307 C LYS A 141 -4.974 -9.849 -5.742 1.00 0.00 C ATOM 1308 O LYS A 141 -5.188 -10.461 -6.772 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.374 -11.276 -3.743 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.069 -12.481 -4.643 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.850 -13.701 -4.148 1.00 0.00 C ATOM 1312 CE LYS A 141 -4.306 -14.139 -2.787 1.00 0.00 C ATOM 1313 NZ LYS A 141 -4.470 -15.620 -2.765 1.00 0.00 N ATOM 0 H LYS A 141 -6.727 -11.672 -5.525 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.681 -9.530 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.466 -10.696 -3.579 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.714 -11.619 -2.766 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.341 -12.256 -5.674 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.000 -12.693 -4.635 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.910 -13.459 -4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.763 -14.517 -4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.260 -13.856 -2.670 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.856 -13.669 -1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.118 -15.995 -1.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.476 -15.859 -2.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.930 -16.041 -3.548 1.00 0.00 H new ATOM 1327 N THR A 142 -4.342 -8.702 -5.746 1.00 0.00 N ATOM 1328 CA THR A 142 -3.864 -8.111 -7.033 1.00 0.00 C ATOM 1329 C THR A 142 -2.338 -7.968 -7.036 1.00 0.00 C ATOM 1330 O THR A 142 -1.724 -7.704 -6.019 1.00 0.00 O ATOM 1331 CB THR A 142 -4.528 -6.736 -7.105 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.903 -6.857 -6.768 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.397 -6.175 -8.522 1.00 0.00 C ATOM 0 H THR A 142 -4.137 -8.150 -4.914 1.00 0.00 H new ATOM 0 HA THR A 142 -4.118 -8.739 -7.887 1.00 0.00 H new ATOM 0 HB THR A 142 -4.039 -6.061 -6.403 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.329 -5.976 -6.812 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.871 -5.195 -8.571 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.342 -6.081 -8.780 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.884 -6.849 -9.227 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.729 -8.134 -8.182 1.00 0.00 N ATOM 1342 CA ASP A 143 -0.244 -8.004 -8.283 1.00 0.00 C ATOM 1343 C ASP A 143 0.109 -6.973 -9.361 1.00 0.00 C ATOM 1344 O ASP A 143 -0.227 -7.140 -10.519 1.00 0.00 O ATOM 1345 CB ASP A 143 0.248 -9.394 -8.689 1.00 0.00 C ATOM 1346 CG ASP A 143 1.776 -9.393 -8.782 1.00 0.00 C ATOM 1347 OD1 ASP A 143 2.300 -8.637 -9.582 1.00 0.00 O ATOM 1348 OD2 ASP A 143 2.394 -10.150 -8.052 1.00 0.00 O ATOM 0 H ASP A 143 -2.201 -8.356 -9.059 1.00 0.00 H new ATOM 0 HA ASP A 143 0.213 -7.670 -7.351 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.081 -10.134 -7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.184 -9.678 -9.649 1.00 0.00 H new ATOM 1353 N TYR A 144 0.769 -5.904 -8.989 1.00 0.00 N ATOM 1354 CA TYR A 144 1.130 -4.856 -9.992 1.00 0.00 C ATOM 1355 C TYR A 144 2.644 -4.818 -10.220 1.00 0.00 C ATOM 1356 O TYR A 144 3.425 -5.057 -9.319 1.00 0.00 O ATOM 1357 CB TYR A 144 0.656 -3.540 -9.377 1.00 0.00 C ATOM 1358 CG TYR A 144 -0.851 -3.458 -9.446 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.508 -3.615 -10.673 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.591 -3.225 -8.281 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.905 -3.538 -10.734 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -2.988 -3.149 -8.342 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.643 -3.306 -9.568 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.020 -3.230 -9.628 1.00 0.00 O ATOM 0 H TYR A 144 1.073 -5.712 -8.034 1.00 0.00 H new ATOM 0 HA TYR A 144 0.672 -5.050 -10.962 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.986 -3.472 -8.340 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.100 -2.698 -9.909 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.937 -3.795 -11.572 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.085 -3.104 -7.335 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.412 -3.658 -11.680 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.559 -2.969 -7.443 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.378 -3.066 -8.731 1.00 0.00 H new ATOM 1374 N MET A 145 3.055 -4.503 -11.423 1.00 0.00 N ATOM 1375 CA MET A 145 4.514 -4.426 -11.730 1.00 0.00 C ATOM 1376 C MET A 145 4.941 -2.959 -11.812 1.00 0.00 C ATOM 1377 O MET A 145 4.456 -2.209 -12.638 1.00 0.00 O ATOM 1378 CB MET A 145 4.671 -5.110 -13.088 1.00 0.00 C ATOM 1379 CG MET A 145 6.112 -5.598 -13.252 1.00 0.00 C ATOM 1380 SD MET A 145 6.166 -6.908 -14.500 1.00 0.00 S ATOM 1381 CE MET A 145 6.848 -5.908 -15.846 1.00 0.00 C ATOM 0 H MET A 145 2.439 -4.295 -12.209 1.00 0.00 H new ATOM 0 HA MET A 145 5.131 -4.902 -10.968 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.981 -5.950 -13.166 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.418 -4.415 -13.888 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.756 -4.770 -13.550 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.492 -5.971 -12.301 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.968 -6.527 -16.735 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.170 -5.084 -16.067 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.818 -5.510 -15.548 1.00 0.00 H new ATOM 1391 N VAL A 146 5.834 -2.545 -10.952 1.00 0.00 N ATOM 1392 CA VAL A 146 6.289 -1.120 -10.961 1.00 0.00 C ATOM 1393 C VAL A 146 7.327 -0.901 -12.068 1.00 0.00 C ATOM 1394 O VAL A 146 7.081 -0.190 -13.024 1.00 0.00 O ATOM 1395 CB VAL A 146 6.913 -0.890 -9.583 1.00 0.00 C ATOM 1396 CG1 VAL A 146 7.362 0.567 -9.456 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.884 -1.192 -8.487 1.00 0.00 C ATOM 0 H VAL A 146 6.270 -3.133 -10.241 1.00 0.00 H new ATOM 0 HA VAL A 146 5.470 -0.428 -11.155 1.00 0.00 H new ATOM 0 HB VAL A 146 7.772 -1.552 -9.471 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.806 0.727 -8.473 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.099 0.789 -10.228 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.501 1.225 -9.577 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.335 -1.026 -7.509 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.023 -0.535 -8.606 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.562 -2.230 -8.567 1.00 0.00 H new ATOM 1407 N GLY A 147 8.483 -1.504 -11.944 1.00 0.00 N ATOM 1408 CA GLY A 147 9.538 -1.331 -12.987 1.00 0.00 C ATOM 1409 C GLY A 147 10.922 -1.530 -12.364 1.00 0.00 C ATOM 1410 O GLY A 147 11.087 -2.293 -11.430 1.00 0.00 O ATOM 0 H GLY A 147 8.741 -2.109 -11.164 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.386 -2.048 -13.793 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.467 -0.336 -13.427 1.00 0.00 H new ATOM 1414 N SER A 148 11.918 -0.851 -12.879 1.00 0.00 N ATOM 1415 CA SER A 148 13.299 -0.998 -12.324 1.00 0.00 C ATOM 1416 C SER A 148 13.706 0.266 -11.562 1.00 0.00 C ATOM 1417 O SER A 148 13.468 1.374 -12.005 1.00 0.00 O ATOM 1418 CB SER A 148 14.196 -1.201 -13.544 1.00 0.00 C ATOM 1419 OG SER A 148 14.217 -0.007 -14.316 1.00 0.00 O ATOM 0 H SER A 148 11.834 -0.201 -13.660 1.00 0.00 H new ATOM 0 HA SER A 148 13.373 -1.827 -11.620 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.206 -1.461 -13.228 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.827 -2.031 -14.147 1.00 0.00 H new ATOM 0 HG SER A 148 13.866 0.735 -13.780 1.00 0.00 H new ATOM 1425 N TYR A 149 14.313 0.103 -10.412 1.00 0.00 N ATOM 1426 CA TYR A 149 14.734 1.287 -9.604 1.00 0.00 C ATOM 1427 C TYR A 149 16.243 1.240 -9.333 1.00 0.00 C ATOM 1428 O TYR A 149 16.823 0.180 -9.199 1.00 0.00 O ATOM 1429 CB TYR A 149 13.935 1.171 -8.302 1.00 0.00 C ATOM 1430 CG TYR A 149 12.522 1.640 -8.556 1.00 0.00 C ATOM 1431 CD1 TYR A 149 11.669 0.883 -9.368 1.00 0.00 C ATOM 1432 CD2 TYR A 149 12.072 2.842 -8.000 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.370 1.331 -9.628 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.770 3.287 -8.257 1.00 0.00 C ATOM 1435 CZ TYR A 149 9.920 2.534 -9.072 1.00 0.00 C ATOM 1436 OH TYR A 149 8.639 2.981 -9.329 1.00 0.00 O ATOM 0 H TYR A 149 14.535 -0.802 -9.998 1.00 0.00 H new ATOM 0 HA TYR A 149 14.544 2.231 -10.114 1.00 0.00 H new ATOM 0 HB2 TYR A 149 13.933 0.139 -7.951 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.398 1.773 -7.520 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.014 -0.047 -9.794 1.00 0.00 H new ATOM 0 HD2 TYR A 149 12.729 3.426 -7.373 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.714 0.749 -10.258 1.00 0.00 H new ATOM 0 HE2 TYR A 149 10.422 4.214 -7.825 1.00 0.00 H new ATOM 0 HH TYR A 149 8.490 3.831 -8.865 1.00 0.00 H new ATOM 1446 N GLY A 150 16.880 2.384 -9.260 1.00 0.00 N ATOM 1447 CA GLY A 150 18.353 2.416 -9.007 1.00 0.00 C ATOM 1448 C GLY A 150 18.629 3.037 -7.630 1.00 0.00 C ATOM 1449 O GLY A 150 17.852 3.842 -7.156 1.00 0.00 O ATOM 0 H GLY A 150 16.441 3.299 -9.365 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.761 1.406 -9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 150 18.853 2.994 -9.784 1.00 0.00 H new ATOM 1453 N PRO A 151 19.733 2.649 -7.021 1.00 0.00 N ATOM 1454 CA PRO A 151 20.082 3.194 -5.687 1.00 0.00 C ATOM 1455 C PRO A 151 20.608 4.627 -5.815 1.00 0.00 C ATOM 1456 O PRO A 151 20.607 5.206 -6.883 1.00 0.00 O ATOM 1457 CB PRO A 151 21.184 2.264 -5.192 1.00 0.00 C ATOM 1458 CG PRO A 151 21.803 1.698 -6.430 1.00 0.00 C ATOM 1459 CD PRO A 151 20.740 1.684 -7.497 1.00 0.00 C ATOM 0 HA PRO A 151 19.228 3.237 -5.010 1.00 0.00 H new ATOM 0 HB2 PRO A 151 21.919 2.806 -4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.779 1.475 -4.558 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.655 2.301 -6.744 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.177 0.691 -6.247 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.145 1.977 -8.466 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.311 0.689 -7.618 1.00 0.00 H new ATOM 1467 N ARG A 152 21.066 5.198 -4.726 1.00 0.00 N ATOM 1468 CA ARG A 152 21.607 6.598 -4.757 1.00 0.00 C ATOM 1469 C ARG A 152 20.608 7.561 -5.410 1.00 0.00 C ATOM 1470 O ARG A 152 20.829 8.053 -6.501 1.00 0.00 O ATOM 1471 CB ARG A 152 22.895 6.514 -5.587 1.00 0.00 C ATOM 1472 CG ARG A 152 23.584 7.883 -5.601 1.00 0.00 C ATOM 1473 CD ARG A 152 24.222 8.123 -6.972 1.00 0.00 C ATOM 1474 NE ARG A 152 25.265 7.068 -7.101 1.00 0.00 N ATOM 1475 CZ ARG A 152 26.486 7.395 -7.420 1.00 0.00 C ATOM 1476 NH1 ARG A 152 26.721 8.048 -8.525 1.00 0.00 N ATOM 1477 NH2 ARG A 152 27.476 7.069 -6.633 1.00 0.00 N ATOM 0 H ARG A 152 21.089 4.752 -3.809 1.00 0.00 H new ATOM 0 HA ARG A 152 21.790 6.980 -3.753 1.00 0.00 H new ATOM 0 HB2 ARG A 152 23.563 5.763 -5.166 1.00 0.00 H new ATOM 0 HB3 ARG A 152 22.664 6.201 -6.605 1.00 0.00 H new ATOM 0 HG2 ARG A 152 22.860 8.668 -5.383 1.00 0.00 H new ATOM 0 HG3 ARG A 152 24.345 7.926 -4.822 1.00 0.00 H new ATOM 0 HD2 ARG A 152 23.483 8.047 -7.770 1.00 0.00 H new ATOM 0 HD3 ARG A 152 24.659 9.120 -7.035 1.00 0.00 H new ATOM 0 HE ARG A 152 25.024 6.090 -6.940 1.00 0.00 H new ATOM 0 HH11 ARG A 152 25.949 8.303 -9.141 1.00 0.00 H new ATOM 0 HH12 ARG A 152 27.677 8.303 -8.773 1.00 0.00 H new ATOM 0 HH21 ARG A 152 27.294 6.559 -5.769 1.00 0.00 H new ATOM 0 HH22 ARG A 152 28.431 7.325 -6.883 1.00 0.00 H new ATOM 1491 N ALA A 153 19.513 7.835 -4.745 1.00 0.00 N ATOM 1492 CA ALA A 153 18.502 8.770 -5.321 1.00 0.00 C ATOM 1493 C ALA A 153 17.634 9.378 -4.201 1.00 0.00 C ATOM 1494 O ALA A 153 18.009 10.370 -3.606 1.00 0.00 O ATOM 1495 CB ALA A 153 17.678 7.913 -6.290 1.00 0.00 C ATOM 0 H ALA A 153 19.277 7.452 -3.830 1.00 0.00 H new ATOM 0 HA ALA A 153 18.955 9.617 -5.836 1.00 0.00 H new ATOM 0 HB1 ALA A 153 16.909 8.529 -6.757 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.332 7.503 -7.060 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.206 7.097 -5.743 1.00 0.00 H new ATOM 1501 N GLU A 154 16.483 8.804 -3.902 1.00 0.00 N ATOM 1502 CA GLU A 154 15.609 9.368 -2.821 1.00 0.00 C ATOM 1503 C GLU A 154 14.406 8.441 -2.584 1.00 0.00 C ATOM 1504 O GLU A 154 14.462 7.255 -2.867 1.00 0.00 O ATOM 1505 CB GLU A 154 15.154 10.742 -3.344 1.00 0.00 C ATOM 1506 CG GLU A 154 14.401 10.579 -4.672 1.00 0.00 C ATOM 1507 CD GLU A 154 13.235 11.569 -4.727 1.00 0.00 C ATOM 1508 OE1 GLU A 154 13.395 12.671 -4.226 1.00 0.00 O ATOM 1509 OE2 GLU A 154 12.203 11.210 -5.269 1.00 0.00 O ATOM 0 H GLU A 154 16.116 7.971 -4.362 1.00 0.00 H new ATOM 0 HA GLU A 154 16.130 9.459 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 154 14.510 11.224 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.019 11.391 -3.485 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.078 10.752 -5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.030 9.559 -4.768 1.00 0.00 H new ATOM 1516 N GLU A 155 13.320 8.972 -2.076 1.00 0.00 N ATOM 1517 CA GLU A 155 12.109 8.128 -1.833 1.00 0.00 C ATOM 1518 C GLU A 155 11.174 8.198 -3.042 1.00 0.00 C ATOM 1519 O GLU A 155 10.286 9.027 -3.109 1.00 0.00 O ATOM 1520 CB GLU A 155 11.429 8.709 -0.585 1.00 0.00 C ATOM 1521 CG GLU A 155 11.107 10.199 -0.788 1.00 0.00 C ATOM 1522 CD GLU A 155 9.614 10.449 -0.549 1.00 0.00 C ATOM 1523 OE1 GLU A 155 8.828 9.570 -0.866 1.00 0.00 O ATOM 1524 OE2 GLU A 155 9.284 11.514 -0.055 1.00 0.00 O ATOM 0 H GLU A 155 13.220 9.954 -1.819 1.00 0.00 H new ATOM 0 HA GLU A 155 12.368 7.080 -1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.512 8.159 -0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.080 8.587 0.281 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.700 10.804 -0.103 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.378 10.504 -1.799 1.00 0.00 H new ATOM 1531 N TYR A 156 11.369 7.326 -3.998 1.00 0.00 N ATOM 1532 CA TYR A 156 10.496 7.330 -5.213 1.00 0.00 C ATOM 1533 C TYR A 156 9.036 7.104 -4.808 1.00 0.00 C ATOM 1534 O TYR A 156 8.694 7.171 -3.642 1.00 0.00 O ATOM 1535 CB TYR A 156 11.002 6.169 -6.070 1.00 0.00 C ATOM 1536 CG TYR A 156 12.236 6.600 -6.828 1.00 0.00 C ATOM 1537 CD1 TYR A 156 12.149 7.615 -7.789 1.00 0.00 C ATOM 1538 CD2 TYR A 156 13.464 5.981 -6.571 1.00 0.00 C ATOM 1539 CE1 TYR A 156 13.295 8.012 -8.491 1.00 0.00 C ATOM 1540 CE2 TYR A 156 14.609 6.378 -7.274 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.524 7.393 -8.233 1.00 0.00 C ATOM 1542 OH TYR A 156 15.651 7.783 -8.926 1.00 0.00 O ATOM 0 H TYR A 156 12.096 6.610 -3.991 1.00 0.00 H new ATOM 0 HA TYR A 156 10.536 8.277 -5.751 1.00 0.00 H new ATOM 0 HB2 TYR A 156 11.232 5.311 -5.439 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.226 5.853 -6.767 1.00 0.00 H new ATOM 0 HD1 TYR A 156 11.200 8.091 -7.989 1.00 0.00 H new ATOM 0 HD2 TYR A 156 13.529 5.197 -5.831 1.00 0.00 H new ATOM 0 HE1 TYR A 156 13.230 8.796 -9.231 1.00 0.00 H new ATOM 0 HE2 TYR A 156 15.557 5.901 -7.076 1.00 0.00 H new ATOM 0 HH TYR A 156 16.419 7.254 -8.625 1.00 0.00 H new ATOM 1552 N GLU A 157 8.175 6.842 -5.759 1.00 0.00 N ATOM 1553 CA GLU A 157 6.734 6.617 -5.422 1.00 0.00 C ATOM 1554 C GLU A 157 6.015 5.897 -6.568 1.00 0.00 C ATOM 1555 O GLU A 157 6.165 6.238 -7.725 1.00 0.00 O ATOM 1556 CB GLU A 157 6.139 8.015 -5.196 1.00 0.00 C ATOM 1557 CG GLU A 157 6.429 8.926 -6.400 1.00 0.00 C ATOM 1558 CD GLU A 157 5.176 9.730 -6.761 1.00 0.00 C ATOM 1559 OE1 GLU A 157 4.092 9.186 -6.636 1.00 0.00 O ATOM 1560 OE2 GLU A 157 5.324 10.875 -7.155 1.00 0.00 O ATOM 0 H GLU A 157 8.405 6.774 -6.750 1.00 0.00 H new ATOM 0 HA GLU A 157 6.621 5.986 -4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 157 5.063 7.938 -5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.560 8.454 -4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.250 9.603 -6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.745 8.326 -7.253 1.00 0.00 H new ATOM 1567 N PHE A 158 5.229 4.902 -6.243 1.00 0.00 N ATOM 1568 CA PHE A 158 4.482 4.151 -7.298 1.00 0.00 C ATOM 1569 C PHE A 158 2.998 4.520 -7.238 1.00 0.00 C ATOM 1570 O PHE A 158 2.503 4.961 -6.218 1.00 0.00 O ATOM 1571 CB PHE A 158 4.692 2.672 -6.959 1.00 0.00 C ATOM 1572 CG PHE A 158 3.967 1.803 -7.965 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.180 1.988 -9.336 1.00 0.00 C ATOM 1574 CD2 PHE A 158 3.082 0.813 -7.520 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.507 1.183 -10.264 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.409 0.008 -8.449 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.621 0.193 -9.819 1.00 0.00 C ATOM 0 H PHE A 158 5.072 4.576 -5.289 1.00 0.00 H new ATOM 0 HA PHE A 158 4.829 4.382 -8.305 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.756 2.437 -6.963 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.324 2.465 -5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.863 2.751 -9.678 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.918 0.670 -6.462 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.671 1.325 -11.322 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.726 -0.756 -8.107 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.102 -0.428 -10.534 1.00 0.00 H new ATOM 1587 N LEU A 159 2.286 4.346 -8.323 1.00 0.00 N ATOM 1588 CA LEU A 159 0.832 4.691 -8.331 1.00 0.00 C ATOM 1589 C LEU A 159 0.028 3.617 -9.067 1.00 0.00 C ATOM 1590 O LEU A 159 0.162 3.443 -10.264 1.00 0.00 O ATOM 1591 CB LEU A 159 0.749 6.020 -9.082 1.00 0.00 C ATOM 1592 CG LEU A 159 0.716 7.176 -8.082 1.00 0.00 C ATOM 1593 CD1 LEU A 159 2.138 7.693 -7.855 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.153 8.307 -8.639 1.00 0.00 C ATOM 0 H LEU A 159 2.649 3.980 -9.203 1.00 0.00 H new ATOM 0 HA LEU A 159 0.422 4.757 -7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.606 6.127 -9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.144 6.041 -9.706 1.00 0.00 H new ATOM 0 HG LEU A 159 0.299 6.828 -7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.116 8.517 -7.142 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.759 6.889 -7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.554 8.042 -8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.177 9.132 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.265 8.655 -9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.166 7.940 -8.804 1.00 0.00 H new ATOM 1606 N THR A 160 -0.820 2.904 -8.363 1.00 0.00 N ATOM 1607 CA THR A 160 -1.646 1.850 -9.030 1.00 0.00 C ATOM 1608 C THR A 160 -2.819 2.518 -9.760 1.00 0.00 C ATOM 1609 O THR A 160 -3.230 3.600 -9.383 1.00 0.00 O ATOM 1610 CB THR A 160 -2.167 0.937 -7.912 1.00 0.00 C ATOM 1611 OG1 THR A 160 -3.099 1.652 -7.116 1.00 0.00 O ATOM 1612 CG2 THR A 160 -1.007 0.448 -7.038 1.00 0.00 C ATOM 0 H THR A 160 -0.975 3.007 -7.360 1.00 0.00 H new ATOM 0 HA THR A 160 -1.070 1.281 -9.760 1.00 0.00 H new ATOM 0 HB THR A 160 -2.655 0.071 -8.359 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.917 1.122 -7.014 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.393 -0.198 -6.250 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.300 -0.110 -7.651 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.502 1.304 -6.591 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.324 1.863 -10.783 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.454 2.435 -11.560 1.00 0.00 C ATOM 1622 C PRO A 161 -5.718 2.515 -10.702 1.00 0.00 C ATOM 1623 O PRO A 161 -5.879 1.782 -9.744 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.630 1.455 -12.719 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.054 0.171 -12.221 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.919 0.547 -11.307 1.00 0.00 C ATOM 0 HA PRO A 161 -4.265 3.453 -11.900 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.681 1.341 -12.985 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.111 1.801 -13.613 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.805 -0.412 -11.689 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.700 -0.444 -13.049 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.789 -0.182 -10.507 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -1.972 0.602 -11.844 1.00 0.00 H new ATOM 1634 N MET A 162 -6.609 3.414 -11.038 1.00 0.00 N ATOM 1635 CA MET A 162 -7.869 3.566 -10.247 1.00 0.00 C ATOM 1636 C MET A 162 -8.668 2.260 -10.258 1.00 0.00 C ATOM 1637 O MET A 162 -9.005 1.735 -11.303 1.00 0.00 O ATOM 1638 CB MET A 162 -8.654 4.686 -10.942 1.00 0.00 C ATOM 1639 CG MET A 162 -9.121 5.710 -9.905 1.00 0.00 C ATOM 1640 SD MET A 162 -10.328 6.828 -10.660 1.00 0.00 S ATOM 1641 CE MET A 162 -9.246 8.273 -10.789 1.00 0.00 C ATOM 0 H MET A 162 -6.518 4.052 -11.829 1.00 0.00 H new ATOM 0 HA MET A 162 -7.667 3.803 -9.202 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.028 5.172 -11.690 1.00 0.00 H new ATOM 0 HB3 MET A 162 -9.513 4.269 -11.468 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.566 5.201 -9.050 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.269 6.277 -9.530 1.00 0.00 H new ATOM 0 HE1 MET A 162 -9.796 9.100 -11.238 1.00 0.00 H new ATOM 0 HE2 MET A 162 -8.904 8.561 -9.795 1.00 0.00 H new ATOM 0 HE3 MET A 162 -8.386 8.029 -11.412 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.977 1.740 -9.098 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.762 0.471 -9.022 1.00 0.00 C ATOM 1653 C GLU A 163 -11.018 0.684 -8.169 1.00 0.00 C ATOM 1654 O GLU A 163 -10.987 1.383 -7.173 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.822 -0.549 -8.365 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.376 -0.042 -6.990 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.564 -1.130 -6.283 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -7.997 -2.271 -6.299 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -6.523 -0.803 -5.738 1.00 0.00 O ATOM 0 H GLU A 163 -8.718 2.141 -8.197 1.00 0.00 H new ATOM 0 HA GLU A 163 -10.097 0.131 -10.002 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.329 -1.508 -8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.952 -0.715 -9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.775 0.861 -7.101 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.246 0.226 -6.390 1.00 0.00 H new ATOM 1666 N GLU A 164 -12.118 0.093 -8.557 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.381 0.262 -7.777 1.00 0.00 C ATOM 1668 C GLU A 164 -13.428 -0.732 -6.616 1.00 0.00 C ATOM 1669 O GLU A 164 -13.039 -1.876 -6.749 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.504 -0.022 -8.775 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.633 1.152 -9.748 1.00 0.00 C ATOM 1672 CD GLU A 164 -15.919 1.003 -10.562 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -16.964 1.385 -10.057 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -15.841 0.510 -11.675 1.00 0.00 O ATOM 0 H GLU A 164 -12.197 -0.501 -9.382 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.465 1.257 -7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -14.294 -0.941 -9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.445 -0.174 -8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -14.645 2.093 -9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.770 1.182 -10.414 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.907 -0.297 -5.479 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.988 -1.201 -4.294 1.00 0.00 C ATOM 1683 C ALA A 165 -15.308 -1.993 -4.322 1.00 0.00 C ATOM 1684 O ALA A 165 -16.093 -1.834 -5.236 1.00 0.00 O ATOM 1685 CB ALA A 165 -13.947 -0.265 -3.087 1.00 0.00 C ATOM 0 H ALA A 165 -14.247 0.651 -5.320 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.181 -1.933 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.002 -0.851 -2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.017 0.303 -3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.793 0.422 -3.130 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.522 -2.824 -3.323 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.772 -3.623 -3.271 1.00 0.00 C ATOM 1693 C PRO A 166 -17.952 -2.738 -2.851 1.00 0.00 C ATOM 1694 O PRO A 166 -17.911 -2.083 -1.827 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.482 -4.679 -2.208 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.430 -4.077 -1.332 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.646 -3.101 -2.171 1.00 0.00 C ATOM 0 HA PRO A 166 -17.042 -4.058 -4.233 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.379 -4.920 -1.637 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.133 -5.607 -2.660 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.884 -3.572 -0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.775 -4.851 -0.932 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.420 -2.191 -1.615 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.694 -3.525 -2.489 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.998 -2.717 -3.639 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.185 -1.874 -3.293 1.00 0.00 C ATOM 1707 C LYS A 167 -21.409 -2.755 -3.021 1.00 0.00 C ATOM 1708 O LYS A 167 -21.327 -3.968 -3.041 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.420 -0.984 -4.520 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.645 -1.851 -5.764 1.00 0.00 C ATOM 1711 CD LYS A 167 -21.354 -1.023 -6.841 1.00 0.00 C ATOM 1712 CE LYS A 167 -20.313 -0.278 -7.680 1.00 0.00 C ATOM 1713 NZ LYS A 167 -21.096 0.705 -8.477 1.00 0.00 N ATOM 0 H LYS A 167 -19.082 -3.247 -4.507 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.017 -1.285 -2.391 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.285 -0.342 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -19.562 -0.329 -4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -19.691 -2.219 -6.142 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.244 -2.725 -5.508 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -21.953 -1.673 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.038 -0.313 -6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -19.579 0.221 -7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -19.763 -0.962 -8.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -20.451 1.256 -9.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -21.781 0.200 -9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.603 1.347 -7.835 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.542 -2.147 -2.770 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.779 -2.937 -2.497 1.00 0.00 C ATOM 1729 C GLY A 168 -24.123 -2.853 -1.008 1.00 0.00 C ATOM 1730 O GLY A 168 -23.260 -2.646 -0.177 1.00 0.00 O ATOM 0 H GLY A 168 -22.662 -1.134 -2.743 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.607 -2.554 -3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.630 -3.977 -2.788 1.00 0.00 H new ATOM 1734 N MET A 169 -25.378 -3.013 -0.670 1.00 0.00 N ATOM 1735 CA MET A 169 -25.787 -2.946 0.769 1.00 0.00 C ATOM 1736 C MET A 169 -25.067 -4.030 1.575 1.00 0.00 C ATOM 1737 O MET A 169 -24.828 -3.878 2.758 1.00 0.00 O ATOM 1738 CB MET A 169 -27.296 -3.189 0.773 1.00 0.00 C ATOM 1739 CG MET A 169 -27.928 -2.457 1.958 1.00 0.00 C ATOM 1740 SD MET A 169 -29.666 -2.104 1.593 1.00 0.00 S ATOM 1741 CE MET A 169 -29.380 -0.885 0.287 1.00 0.00 C ATOM 0 H MET A 169 -26.138 -3.187 -1.328 1.00 0.00 H new ATOM 0 HA MET A 169 -25.531 -1.988 1.222 1.00 0.00 H new ATOM 0 HB2 MET A 169 -27.734 -2.837 -0.161 1.00 0.00 H new ATOM 0 HB3 MET A 169 -27.503 -4.257 0.840 1.00 0.00 H new ATOM 0 HG2 MET A 169 -27.851 -3.066 2.858 1.00 0.00 H new ATOM 0 HG3 MET A 169 -27.391 -1.529 2.154 1.00 0.00 H new ATOM 0 HE1 MET A 169 -30.140 -0.106 0.344 1.00 0.00 H new ATOM 0 HE2 MET A 169 -28.394 -0.439 0.415 1.00 0.00 H new ATOM 0 HE3 MET A 169 -29.434 -1.374 -0.686 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.719 -5.121 0.939 1.00 0.00 N ATOM 1752 CA LEU A 170 -24.010 -6.218 1.662 1.00 0.00 C ATOM 1753 C LEU A 170 -22.496 -6.097 1.450 1.00 0.00 C ATOM 1754 O LEU A 170 -21.772 -7.073 1.525 1.00 0.00 O ATOM 1755 CB LEU A 170 -24.543 -7.515 1.039 1.00 0.00 C ATOM 1756 CG LEU A 170 -24.713 -8.602 2.115 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -23.364 -8.906 2.772 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -25.702 -8.128 3.184 1.00 0.00 C ATOM 0 H LEU A 170 -24.896 -5.298 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 170 -24.183 -6.185 2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -25.499 -7.325 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.856 -7.863 0.268 1.00 0.00 H new ATOM 0 HG LEU A 170 -25.096 -9.506 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -23.495 -9.676 3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -22.662 -9.258 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -22.973 -8.001 3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -25.817 -8.903 3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -25.325 -7.217 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -26.668 -7.926 2.722 1.00 0.00 H new ATOM 1770 N ALA A 171 -22.016 -4.907 1.193 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.550 -4.718 0.985 1.00 0.00 C ATOM 1772 C ALA A 171 -20.005 -3.664 1.954 1.00 0.00 C ATOM 1773 O ALA A 171 -18.973 -3.066 1.713 1.00 0.00 O ATOM 1774 CB ALA A 171 -20.410 -4.243 -0.461 1.00 0.00 C ATOM 0 H ALA A 171 -22.577 -4.058 1.118 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.988 -5.634 1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.357 -4.082 -0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.816 -4.999 -1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.957 -3.309 -0.592 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.688 -3.433 3.050 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.210 -2.421 4.038 1.00 0.00 C ATOM 1782 C ARG A 172 -19.503 -3.120 5.200 1.00 0.00 C ATOM 1783 O ARG A 172 -19.848 -4.230 5.567 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.477 -1.713 4.525 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.976 -0.736 3.448 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.450 -1.016 3.135 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.572 -0.835 1.663 1.00 0.00 N ATOM 1788 CZ ARG A 172 -23.797 0.353 1.170 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -22.900 1.290 1.294 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -24.918 0.604 0.552 1.00 0.00 N ATOM 0 H ARG A 172 -21.557 -3.904 3.301 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.496 -1.721 3.605 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.251 -2.447 4.750 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.271 -1.174 5.450 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.857 0.291 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.377 -0.840 2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.732 -2.026 3.433 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -24.105 -0.330 3.673 1.00 0.00 H new ATOM 0 HE ARG A 172 -23.480 -1.638 1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -22.022 1.095 1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -23.075 2.218 0.909 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -25.621 -0.128 0.453 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.092 1.533 0.168 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.517 -2.483 5.779 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.784 -3.110 6.918 1.00 0.00 C ATOM 1806 C GLY A 173 -16.276 -2.969 6.692 1.00 0.00 C ATOM 1807 O GLY A 173 -15.840 -2.413 5.705 1.00 0.00 O ATOM 0 H GLY A 173 -18.188 -1.555 5.511 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.069 -2.632 7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -18.053 -4.163 7.003 1.00 0.00 H new ATOM 1811 N SER A 174 -15.482 -3.470 7.607 1.00 0.00 N ATOM 1812 CA SER A 174 -13.999 -3.365 7.457 1.00 0.00 C ATOM 1813 C SER A 174 -13.469 -4.456 6.519 1.00 0.00 C ATOM 1814 O SER A 174 -13.917 -5.585 6.550 1.00 0.00 O ATOM 1815 CB SER A 174 -13.443 -3.558 8.867 1.00 0.00 C ATOM 1816 OG SER A 174 -14.103 -4.656 9.485 1.00 0.00 O ATOM 0 H SER A 174 -15.798 -3.947 8.451 1.00 0.00 H new ATOM 0 HA SER A 174 -13.701 -2.410 7.024 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.369 -3.741 8.825 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.590 -2.652 9.456 1.00 0.00 H new ATOM 0 HG SER A 174 -13.748 -4.784 10.389 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.514 -4.116 5.692 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.935 -5.116 4.746 1.00 0.00 C ATOM 1824 C TYR A 175 -10.443 -5.308 5.038 1.00 0.00 C ATOM 1825 O TYR A 175 -9.632 -4.455 4.731 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.133 -4.504 3.358 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.526 -4.803 2.862 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.632 -4.247 3.515 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.714 -5.633 1.749 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.925 -4.518 3.055 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.008 -5.905 1.290 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.114 -5.347 1.942 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.390 -5.614 1.489 1.00 0.00 O ATOM 0 H TYR A 175 -12.108 -3.182 5.631 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.408 -6.094 4.832 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.975 -3.426 3.400 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.396 -4.907 2.664 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.487 -3.609 4.374 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.861 -6.063 1.245 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.778 -4.088 3.558 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.153 -6.546 0.433 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.343 -6.205 0.708 1.00 0.00 H new ATOM 1843 N ASN A 176 -10.080 -6.418 5.628 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.639 -6.670 5.944 1.00 0.00 C ATOM 1845 C ASN A 176 -7.858 -6.938 4.655 1.00 0.00 C ATOM 1846 O ASN A 176 -8.171 -7.847 3.911 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.636 -7.912 6.838 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.221 -8.159 7.362 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.613 -7.280 7.940 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.667 -9.326 7.183 1.00 0.00 N ATOM 0 H ASN A 176 -10.719 -7.163 5.906 1.00 0.00 H new ATOM 0 HA ASN A 176 -8.169 -5.817 6.433 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -9.325 -7.775 7.671 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.984 -8.779 6.276 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.723 -9.501 7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.177 -10.064 6.698 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.851 -6.145 4.379 1.00 0.00 N ATOM 1858 CA ILE A 177 -6.059 -6.348 3.129 1.00 0.00 C ATOM 1859 C ILE A 177 -4.607 -6.703 3.458 1.00 0.00 C ATOM 1860 O ILE A 177 -4.043 -6.220 4.423 1.00 0.00 O ATOM 1861 CB ILE A 177 -6.129 -5.013 2.377 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.605 -4.613 2.184 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.442 -5.173 1.014 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.718 -3.355 1.314 1.00 0.00 C ATOM 0 H ILE A 177 -6.545 -5.368 4.965 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.455 -7.170 2.533 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.623 -4.234 2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -8.151 -5.433 1.718 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -8.068 -4.433 3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.486 -4.229 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.400 -5.457 1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.951 -5.947 0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.768 -3.091 1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.191 -2.531 1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.275 -3.548 0.337 1.00 0.00 H new ATOM 1876 N LYS A 178 -4.000 -7.539 2.653 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.580 -7.932 2.899 1.00 0.00 C ATOM 1878 C LYS A 178 -1.690 -7.406 1.773 1.00 0.00 C ATOM 1879 O LYS A 178 -1.811 -7.819 0.639 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.585 -9.466 2.916 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.788 -9.976 4.123 1.00 0.00 C ATOM 1882 CD LYS A 178 -2.751 -10.388 5.240 1.00 0.00 C ATOM 1883 CE LYS A 178 -1.972 -10.577 6.543 1.00 0.00 C ATOM 1884 NZ LYS A 178 -2.905 -11.306 7.446 1.00 0.00 N ATOM 0 H LYS A 178 -4.429 -7.967 1.833 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.191 -7.521 3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.610 -9.835 2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.150 -9.850 1.993 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.170 -10.825 3.831 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.113 -9.198 4.480 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.520 -9.626 5.371 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.261 -11.313 4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.057 -11.146 6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.678 -9.618 6.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.378 -11.680 8.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -3.644 -10.655 7.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -3.346 -12.093 6.928 1.00 0.00 H new ATOM 1898 N SER A 179 -0.802 -6.499 2.081 1.00 0.00 N ATOM 1899 CA SER A 179 0.101 -5.943 1.028 1.00 0.00 C ATOM 1900 C SER A 179 1.512 -6.508 1.204 1.00 0.00 C ATOM 1901 O SER A 179 1.921 -6.845 2.301 1.00 0.00 O ATOM 1902 CB SER A 179 0.097 -4.430 1.248 1.00 0.00 C ATOM 1903 OG SER A 179 -1.221 -4.002 1.569 1.00 0.00 O ATOM 0 H SER A 179 -0.662 -6.118 3.017 1.00 0.00 H new ATOM 0 HA SER A 179 -0.228 -6.202 0.022 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.783 -4.167 2.053 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.448 -3.920 0.351 1.00 0.00 H new ATOM 0 HG SER A 179 -1.581 -3.468 0.830 1.00 0.00 H new ATOM 1909 N ARG A 180 2.256 -6.618 0.134 1.00 0.00 N ATOM 1910 CA ARG A 180 3.641 -7.166 0.232 1.00 0.00 C ATOM 1911 C ARG A 180 4.538 -6.538 -0.835 1.00 0.00 C ATOM 1912 O ARG A 180 4.604 -7.007 -1.957 1.00 0.00 O ATOM 1913 CB ARG A 180 3.486 -8.670 -0.007 1.00 0.00 C ATOM 1914 CG ARG A 180 4.827 -9.377 0.230 1.00 0.00 C ATOM 1915 CD ARG A 180 4.610 -10.630 1.082 1.00 0.00 C ATOM 1916 NE ARG A 180 4.410 -11.733 0.101 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.517 -12.657 0.330 1.00 0.00 C ATOM 1918 NH1 ARG A 180 3.765 -13.603 1.192 1.00 0.00 N ATOM 1919 NH2 ARG A 180 2.377 -12.634 -0.305 1.00 0.00 N ATOM 0 H ARG A 180 1.963 -6.351 -0.806 1.00 0.00 H new ATOM 0 HA ARG A 180 4.104 -6.952 1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.727 -9.077 0.661 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.144 -8.852 -1.026 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.279 -9.649 -0.724 1.00 0.00 H new ATOM 0 HG3 ARG A 180 5.521 -8.702 0.730 1.00 0.00 H new ATOM 0 HD2 ARG A 180 5.469 -10.824 1.724 1.00 0.00 H new ATOM 0 HD3 ARG A 180 3.743 -10.519 1.733 1.00 0.00 H new ATOM 0 HE ARG A 180 4.971 -11.766 -0.750 1.00 0.00 H new ATOM 0 HH11 ARG A 180 4.657 -13.621 1.687 1.00 0.00 H new ATOM 0 HH12 ARG A 180 3.067 -14.325 1.371 1.00 0.00 H new ATOM 0 HH21 ARG A 180 2.184 -11.894 -0.980 1.00 0.00 H new ATOM 0 HH22 ARG A 180 1.679 -13.356 -0.126 1.00 0.00 H new ATOM 1933 N PHE A 181 5.232 -5.484 -0.491 1.00 0.00 N ATOM 1934 CA PHE A 181 6.137 -4.821 -1.477 1.00 0.00 C ATOM 1935 C PHE A 181 7.400 -5.661 -1.660 1.00 0.00 C ATOM 1936 O PHE A 181 8.245 -5.722 -0.787 1.00 0.00 O ATOM 1937 CB PHE A 181 6.480 -3.463 -0.860 1.00 0.00 C ATOM 1938 CG PHE A 181 6.938 -2.519 -1.947 1.00 0.00 C ATOM 1939 CD1 PHE A 181 5.995 -1.828 -2.715 1.00 0.00 C ATOM 1940 CD2 PHE A 181 8.306 -2.333 -2.184 1.00 0.00 C ATOM 1941 CE1 PHE A 181 6.419 -0.953 -3.721 1.00 0.00 C ATOM 1942 CE2 PHE A 181 8.728 -1.457 -3.191 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.784 -0.768 -3.960 1.00 0.00 C ATOM 0 H PHE A 181 5.211 -5.053 0.433 1.00 0.00 H new ATOM 0 HA PHE A 181 5.675 -4.710 -2.458 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.609 -3.052 -0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.263 -3.579 -0.110 1.00 0.00 H new ATOM 0 HD1 PHE A 181 4.940 -1.970 -2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 181 9.035 -2.865 -1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 181 5.691 -0.420 -4.314 1.00 0.00 H new ATOM 0 HE2 PHE A 181 9.783 -1.313 -3.374 1.00 0.00 H new ATOM 0 HZ PHE A 181 8.110 -0.093 -4.738 1.00 0.00 H new ATOM 1953 N THR A 182 7.531 -6.315 -2.786 1.00 0.00 N ATOM 1954 CA THR A 182 8.737 -7.162 -3.026 1.00 0.00 C ATOM 1955 C THR A 182 9.475 -6.694 -4.279 1.00 0.00 C ATOM 1956 O THR A 182 8.968 -5.901 -5.049 1.00 0.00 O ATOM 1957 CB THR A 182 8.196 -8.577 -3.229 1.00 0.00 C ATOM 1958 OG1 THR A 182 7.292 -8.585 -4.326 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.468 -9.033 -1.964 1.00 0.00 C ATOM 0 H THR A 182 6.855 -6.299 -3.549 1.00 0.00 H new ATOM 0 HA THR A 182 9.445 -7.108 -2.199 1.00 0.00 H new ATOM 0 HB THR A 182 9.024 -9.256 -3.435 1.00 0.00 H new ATOM 0 HG1 THR A 182 6.946 -9.492 -4.458 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.083 -10.042 -2.110 1.00 0.00 H new ATOM 0 HG22 THR A 182 8.161 -9.027 -1.123 1.00 0.00 H new ATOM 0 HG23 THR A 182 6.640 -8.355 -1.756 1.00 0.00 H new ATOM 1967 N ASP A 183 10.667 -7.187 -4.485 1.00 0.00 N ATOM 1968 CA ASP A 183 11.449 -6.785 -5.689 1.00 0.00 C ATOM 1969 C ASP A 183 11.786 -8.024 -6.527 1.00 0.00 C ATOM 1970 O ASP A 183 11.888 -9.121 -6.010 1.00 0.00 O ATOM 1971 CB ASP A 183 12.723 -6.132 -5.145 1.00 0.00 C ATOM 1972 CG ASP A 183 13.489 -7.121 -4.260 1.00 0.00 C ATOM 1973 OD1 ASP A 183 13.099 -7.287 -3.118 1.00 0.00 O ATOM 1974 OD2 ASP A 183 14.453 -7.693 -4.743 1.00 0.00 O ATOM 0 H ASP A 183 11.134 -7.853 -3.869 1.00 0.00 H new ATOM 0 HA ASP A 183 10.897 -6.102 -6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.355 -5.807 -5.971 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.467 -5.242 -4.571 1.00 0.00 H new ATOM 1979 N ASP A 184 11.963 -7.854 -7.812 1.00 0.00 N ATOM 1980 CA ASP A 184 12.295 -9.018 -8.686 1.00 0.00 C ATOM 1981 C ASP A 184 13.815 -9.176 -8.798 1.00 0.00 C ATOM 1982 O ASP A 184 14.374 -9.138 -9.879 1.00 0.00 O ATOM 1983 CB ASP A 184 11.676 -8.688 -10.040 1.00 0.00 C ATOM 1984 CG ASP A 184 10.980 -9.927 -10.611 1.00 0.00 C ATOM 1985 OD1 ASP A 184 10.284 -10.590 -9.858 1.00 0.00 O ATOM 1986 OD2 ASP A 184 11.153 -10.191 -11.788 1.00 0.00 O ATOM 0 H ASP A 184 11.892 -6.958 -8.294 1.00 0.00 H new ATOM 0 HA ASP A 184 11.912 -9.959 -8.290 1.00 0.00 H new ATOM 0 HB2 ASP A 184 10.959 -7.874 -9.933 1.00 0.00 H new ATOM 0 HB3 ASP A 184 12.448 -8.344 -10.728 1.00 0.00 H new ATOM 1991 N ASP A 185 14.484 -9.353 -7.687 1.00 0.00 N ATOM 1992 CA ASP A 185 15.969 -9.511 -7.720 1.00 0.00 C ATOM 1993 C ASP A 185 16.476 -10.152 -6.424 1.00 0.00 C ATOM 1994 O ASP A 185 17.343 -11.005 -6.445 1.00 0.00 O ATOM 1995 CB ASP A 185 16.516 -8.090 -7.864 1.00 0.00 C ATOM 1996 CG ASP A 185 18.038 -8.141 -8.004 1.00 0.00 C ATOM 1997 OD1 ASP A 185 18.505 -8.653 -9.009 1.00 0.00 O ATOM 1998 OD2 ASP A 185 18.713 -7.665 -7.106 1.00 0.00 O ATOM 0 H ASP A 185 14.065 -9.395 -6.758 1.00 0.00 H new ATOM 0 HA ASP A 185 16.291 -10.160 -8.535 1.00 0.00 H new ATOM 0 HB2 ASP A 185 16.076 -7.606 -8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 185 16.240 -7.493 -6.995 1.00 0.00 H new ATOM 2003 N ARG A 186 15.946 -9.740 -5.302 1.00 0.00 N ATOM 2004 CA ARG A 186 16.400 -10.314 -4.001 1.00 0.00 C ATOM 2005 C ARG A 186 15.288 -11.153 -3.355 1.00 0.00 C ATOM 2006 O ARG A 186 15.290 -12.366 -3.444 1.00 0.00 O ATOM 2007 CB ARG A 186 16.755 -9.103 -3.135 1.00 0.00 C ATOM 2008 CG ARG A 186 18.101 -8.531 -3.581 1.00 0.00 C ATOM 2009 CD ARG A 186 19.235 -9.403 -3.034 1.00 0.00 C ATOM 2010 NE ARG A 186 20.334 -9.277 -4.032 1.00 0.00 N ATOM 2011 CZ ARG A 186 21.567 -9.519 -3.678 1.00 0.00 C ATOM 2012 NH1 ARG A 186 22.257 -8.605 -3.052 1.00 0.00 N ATOM 2013 NH2 ARG A 186 22.109 -10.674 -3.950 1.00 0.00 N ATOM 0 H ARG A 186 15.217 -9.030 -5.231 1.00 0.00 H new ATOM 0 HA ARG A 186 17.250 -10.986 -4.124 1.00 0.00 H new ATOM 0 HB2 ARG A 186 15.979 -8.342 -3.220 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.802 -9.395 -2.086 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.149 -8.494 -4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 186 18.210 -7.508 -3.222 1.00 0.00 H new ATOM 0 HD2 ARG A 186 19.555 -9.062 -2.049 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.918 -10.440 -2.925 1.00 0.00 H new ATOM 0 HE ARG A 186 20.123 -9.002 -4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 186 21.833 -7.702 -2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 186 23.220 -8.794 -2.775 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.569 -11.388 -4.439 1.00 0.00 H new ATOM 0 HH22 ARG A 186 23.072 -10.863 -3.673 1.00 0.00 H new ATOM 2027 N THR A 187 14.346 -10.520 -2.698 1.00 0.00 N ATOM 2028 CA THR A 187 13.240 -11.282 -2.038 1.00 0.00 C ATOM 2029 C THR A 187 12.136 -10.322 -1.572 1.00 0.00 C ATOM 2030 O THR A 187 11.968 -9.248 -2.118 1.00 0.00 O ATOM 2031 CB THR A 187 13.902 -11.982 -0.842 1.00 0.00 C ATOM 2032 OG1 THR A 187 12.923 -12.736 -0.137 1.00 0.00 O ATOM 2033 CG2 THR A 187 14.525 -10.946 0.101 1.00 0.00 C ATOM 0 H THR A 187 14.296 -9.507 -2.590 1.00 0.00 H new ATOM 0 HA THR A 187 12.766 -11.995 -2.712 1.00 0.00 H new ATOM 0 HB THR A 187 14.687 -12.644 -1.207 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.908 -12.456 0.802 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.991 -11.455 0.945 1.00 0.00 H new ATOM 0 HG22 THR A 187 15.279 -10.371 -0.437 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.749 -10.274 0.467 1.00 0.00 H new ATOM 2041 N ASP A 188 11.386 -10.701 -0.567 1.00 0.00 N ATOM 2042 CA ASP A 188 10.298 -9.812 -0.059 1.00 0.00 C ATOM 2043 C ASP A 188 10.889 -8.707 0.818 1.00 0.00 C ATOM 2044 O ASP A 188 11.330 -8.953 1.927 1.00 0.00 O ATOM 2045 CB ASP A 188 9.390 -10.725 0.768 1.00 0.00 C ATOM 2046 CG ASP A 188 8.604 -11.647 -0.166 1.00 0.00 C ATOM 2047 OD1 ASP A 188 9.204 -12.178 -1.086 1.00 0.00 O ATOM 2048 OD2 ASP A 188 7.415 -11.806 0.053 1.00 0.00 O ATOM 0 H ASP A 188 11.481 -11.590 -0.076 1.00 0.00 H new ATOM 0 HA ASP A 188 9.754 -9.322 -0.867 1.00 0.00 H new ATOM 0 HB2 ASP A 188 9.987 -11.317 1.462 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.704 -10.127 1.367 1.00 0.00 H new ATOM 2053 N HIS A 189 10.905 -7.492 0.330 1.00 0.00 N ATOM 2054 CA HIS A 189 11.471 -6.361 1.132 1.00 0.00 C ATOM 2055 C HIS A 189 10.705 -6.209 2.449 1.00 0.00 C ATOM 2056 O HIS A 189 11.284 -6.229 3.519 1.00 0.00 O ATOM 2057 CB HIS A 189 11.289 -5.116 0.261 1.00 0.00 C ATOM 2058 CG HIS A 189 12.409 -5.033 -0.739 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.739 -5.159 -0.372 1.00 0.00 N ATOM 2060 CD2 HIS A 189 12.412 -4.834 -2.098 1.00 0.00 C ATOM 2061 CE1 HIS A 189 14.481 -5.038 -1.489 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.722 -4.838 -2.569 1.00 0.00 N ATOM 0 H HIS A 189 10.550 -7.233 -0.591 1.00 0.00 H new ATOM 0 HA HIS A 189 12.517 -6.526 1.389 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.330 -5.157 -0.255 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.277 -4.222 0.884 1.00 0.00 H new ATOM 0 HD1 HIS A 189 14.092 -5.315 0.572 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.532 -4.695 -2.708 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.559 -5.096 -1.509 1.00 0.00 H new ATOM 2070 N LEU A 190 9.406 -6.057 2.377 1.00 0.00 N ATOM 2071 CA LEU A 190 8.593 -5.902 3.621 1.00 0.00 C ATOM 2072 C LEU A 190 7.101 -6.026 3.298 1.00 0.00 C ATOM 2073 O LEU A 190 6.673 -5.756 2.192 1.00 0.00 O ATOM 2074 CB LEU A 190 8.915 -4.496 4.134 1.00 0.00 C ATOM 2075 CG LEU A 190 8.489 -4.378 5.598 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.633 -4.840 6.503 1.00 0.00 C ATOM 2077 CD2 LEU A 190 8.150 -2.918 5.911 1.00 0.00 C ATOM 0 H LEU A 190 8.873 -6.034 1.508 1.00 0.00 H new ATOM 0 HA LEU A 190 8.823 -6.669 4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.982 -4.298 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.396 -3.750 3.532 1.00 0.00 H new ATOM 0 HG LEU A 190 7.613 -5.003 5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 190 9.329 -4.756 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.877 -5.878 6.279 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.509 -4.216 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.846 -2.831 6.954 1.00 0.00 H new ATOM 0 HD22 LEU A 190 9.027 -2.295 5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.335 -2.587 5.267 1.00 0.00 H new ATOM 2089 N SER A 191 6.310 -6.434 4.260 1.00 0.00 N ATOM 2090 CA SER A 191 4.843 -6.579 4.020 1.00 0.00 C ATOM 2091 C SER A 191 4.067 -6.285 5.306 1.00 0.00 C ATOM 2092 O SER A 191 4.592 -6.409 6.397 1.00 0.00 O ATOM 2093 CB SER A 191 4.654 -8.038 3.605 1.00 0.00 C ATOM 2094 OG SER A 191 3.280 -8.384 3.716 1.00 0.00 O ATOM 0 H SER A 191 6.619 -6.673 5.202 1.00 0.00 H new ATOM 0 HA SER A 191 4.477 -5.887 3.261 1.00 0.00 H new ATOM 0 HB2 SER A 191 4.996 -8.184 2.580 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.257 -8.689 4.238 1.00 0.00 H new ATOM 0 HG SER A 191 2.805 -8.101 2.907 1.00 0.00 H new ATOM 2100 N TRP A 192 2.824 -5.892 5.184 1.00 0.00 N ATOM 2101 CA TRP A 192 2.008 -5.588 6.398 1.00 0.00 C ATOM 2102 C TRP A 192 0.530 -5.913 6.140 1.00 0.00 C ATOM 2103 O TRP A 192 0.205 -6.762 5.330 1.00 0.00 O ATOM 2104 CB TRP A 192 2.226 -4.086 6.652 1.00 0.00 C ATOM 2105 CG TRP A 192 1.648 -3.275 5.532 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.473 -2.607 5.587 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.193 -3.037 4.204 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.262 -1.977 4.375 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.293 -2.212 3.489 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.369 -3.453 3.552 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.546 -1.814 2.178 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.630 -3.053 2.232 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.719 -2.236 1.545 1.00 0.00 C ATOM 0 H TRP A 192 2.339 -5.769 4.295 1.00 0.00 H new ATOM 0 HA TRP A 192 2.300 -6.183 7.263 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.760 -3.799 7.595 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.292 -3.878 6.747 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.191 -2.572 6.438 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.557 -1.407 4.162 1.00 0.00 H new ATOM 0 HE3 TRP A 192 4.075 -4.084 4.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.842 -1.184 1.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.537 -3.376 1.742 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.924 -1.934 0.529 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.365 -5.244 6.824 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.821 -5.511 6.624 1.00 0.00 C ATOM 2126 C GLU A 193 -2.652 -4.368 7.215 1.00 0.00 C ATOM 2127 O GLU A 193 -2.349 -3.859 8.277 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.083 -6.816 7.377 1.00 0.00 C ATOM 2129 CG GLU A 193 -3.545 -7.230 7.202 1.00 0.00 C ATOM 2130 CD GLU A 193 -4.014 -7.978 8.450 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -4.162 -7.338 9.479 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -4.219 -9.177 8.358 1.00 0.00 O ATOM 0 H GLU A 193 -0.149 -4.524 7.513 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.092 -5.585 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -1.426 -7.601 7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.856 -6.688 8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.166 -6.350 7.037 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -3.652 -7.865 6.322 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.702 -3.971 6.539 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.564 -2.866 7.062 1.00 0.00 C ATOM 2141 C TRP A 194 -6.018 -3.085 6.640 1.00 0.00 C ATOM 2142 O TRP A 194 -6.295 -3.642 5.593 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.006 -1.556 6.472 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.813 -1.661 4.986 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.819 -2.348 4.379 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.603 -1.058 3.920 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.946 -2.203 3.009 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.034 -1.420 2.676 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.749 -0.241 3.911 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.580 -0.986 1.466 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.301 0.198 2.696 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.718 -0.175 1.477 1.00 0.00 C ATOM 0 H TRP A 194 -4.000 -4.365 5.646 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.551 -2.832 8.151 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.688 -0.736 6.694 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.055 -1.317 6.948 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.051 -2.917 4.882 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.313 -2.623 2.328 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.207 0.050 4.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.126 -1.275 0.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.179 0.826 2.701 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.148 0.164 0.546 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.949 -2.668 7.460 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.393 -2.866 7.135 1.00 0.00 C ATOM 2165 C ASN A 195 -8.969 -1.649 6.406 1.00 0.00 C ATOM 2166 O ASN A 195 -8.565 -0.524 6.630 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.079 -3.041 8.489 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.666 -4.379 9.106 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.505 -4.600 9.386 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.575 -5.288 9.328 1.00 0.00 N ATOM 0 H ASN A 195 -6.769 -2.196 8.346 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.542 -3.721 6.475 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.806 -2.222 9.155 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.162 -3.004 8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.311 -6.184 9.737 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.550 -5.102 9.093 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.929 -1.878 5.547 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.572 -0.756 4.803 1.00 0.00 C ATOM 2179 C LEU A 196 -12.082 -0.789 5.048 1.00 0.00 C ATOM 2180 O LEU A 196 -12.754 -1.736 4.683 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.255 -1.022 3.330 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.794 0.125 2.472 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -10.052 1.420 2.817 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.580 -0.204 0.992 1.00 0.00 C ATOM 0 H LEU A 196 -10.297 -2.804 5.328 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.212 0.224 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.178 -1.118 3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.702 -1.965 3.016 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.858 0.255 2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.438 2.235 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.202 1.656 3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.987 1.292 2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -10.963 0.612 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.515 -0.334 0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.109 -1.124 0.744 1.00 0.00 H new ATOM 2196 N THR A 197 -12.616 0.224 5.683 1.00 0.00 N ATOM 2197 CA THR A 197 -14.080 0.241 5.977 1.00 0.00 C ATOM 2198 C THR A 197 -14.868 0.845 4.806 1.00 0.00 C ATOM 2199 O THR A 197 -14.368 1.663 4.060 1.00 0.00 O ATOM 2200 CB THR A 197 -14.208 1.105 7.238 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.494 0.488 8.299 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.681 1.246 7.632 1.00 0.00 C ATOM 0 H THR A 197 -12.100 1.041 6.011 1.00 0.00 H new ATOM 0 HA THR A 197 -14.486 -0.760 6.123 1.00 0.00 H new ATOM 0 HB THR A 197 -13.797 2.095 7.039 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.958 1.161 8.768 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.761 1.861 8.528 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.232 1.718 6.818 1.00 0.00 H new ATOM 0 HG23 THR A 197 -16.101 0.260 7.830 1.00 0.00 H new ATOM 2210 N ILE A 198 -16.106 0.443 4.657 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.960 0.979 3.553 1.00 0.00 C ATOM 2212 C ILE A 198 -18.301 1.437 4.137 1.00 0.00 C ATOM 2213 O ILE A 198 -18.684 1.010 5.212 1.00 0.00 O ATOM 2214 CB ILE A 198 -17.163 -0.200 2.593 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.803 -0.708 2.083 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -18.027 0.244 1.407 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -15.056 0.409 1.342 1.00 0.00 C ATOM 0 H ILE A 198 -16.565 -0.240 5.259 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.511 1.832 3.045 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.665 -1.008 3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.202 -1.061 2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.952 -1.558 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.170 -0.595 0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.996 0.585 1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.530 1.058 0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.096 0.032 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.651 0.742 0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.890 1.247 2.019 1.00 0.00 H new ATOM 2229 N LYS A 199 -19.019 2.298 3.449 1.00 0.00 N ATOM 2230 CA LYS A 199 -20.330 2.770 3.995 1.00 0.00 C ATOM 2231 C LYS A 199 -21.215 3.353 2.888 1.00 0.00 C ATOM 2232 O LYS A 199 -21.048 3.056 1.720 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.961 3.852 5.014 1.00 0.00 C ATOM 2234 CG LYS A 199 -20.857 3.722 6.248 1.00 0.00 C ATOM 2235 CD LYS A 199 -21.131 5.111 6.829 1.00 0.00 C ATOM 2236 CE LYS A 199 -19.832 5.699 7.381 1.00 0.00 C ATOM 2237 NZ LYS A 199 -20.250 6.909 8.140 1.00 0.00 N ATOM 0 H LYS A 199 -18.756 2.689 2.544 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.900 1.955 4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.914 3.754 5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -20.079 4.840 4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.795 3.237 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.375 3.092 6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -21.540 5.765 6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -21.878 5.045 7.620 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.319 4.986 8.026 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -19.142 5.956 6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -19.412 7.368 8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -20.730 7.572 7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -20.901 6.633 8.903 1.00 0.00 H new ATOM 2251 N LYS A 200 -22.168 4.174 3.259 1.00 0.00 N ATOM 2252 CA LYS A 200 -23.089 4.779 2.248 1.00 0.00 C ATOM 2253 C LYS A 200 -22.383 5.876 1.446 1.00 0.00 C ATOM 2254 O LYS A 200 -22.211 5.758 0.247 1.00 0.00 O ATOM 2255 CB LYS A 200 -24.243 5.374 3.063 1.00 0.00 C ATOM 2256 CG LYS A 200 -25.398 4.363 3.147 1.00 0.00 C ATOM 2257 CD LYS A 200 -25.594 3.915 4.598 1.00 0.00 C ATOM 2258 CE LYS A 200 -24.356 3.148 5.068 1.00 0.00 C ATOM 2259 NZ LYS A 200 -24.869 2.159 6.056 1.00 0.00 N ATOM 0 H LYS A 200 -22.348 4.452 4.224 1.00 0.00 H new ATOM 0 HA LYS A 200 -23.432 4.039 1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.898 5.630 4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -24.589 6.298 2.599 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -26.316 4.814 2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -25.184 3.500 2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -25.762 4.781 5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -26.478 3.283 4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -23.859 2.652 4.234 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -23.626 3.817 5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -24.078 1.594 6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -25.331 2.660 6.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -25.557 1.531 5.593 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.985 6.946 2.093 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.305 8.053 1.358 1.00 0.00 C ATOM 2275 C GLU A 201 -20.253 8.732 2.242 1.00 0.00 C ATOM 2276 O GLU A 201 -20.567 9.517 3.117 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.421 9.036 0.982 1.00 0.00 C ATOM 2278 CG GLU A 201 -23.147 9.525 2.241 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.562 9.971 1.874 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -24.700 10.704 0.906 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -25.486 9.575 2.566 1.00 0.00 O ATOM 0 H GLU A 201 -22.102 7.098 3.095 1.00 0.00 H new ATOM 0 HA GLU A 201 -20.775 7.688 0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -22.000 9.885 0.444 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -23.130 8.552 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -23.187 8.728 2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -22.599 10.353 2.691 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.001 8.437 2.004 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.903 9.062 2.806 1.00 0.00 C ATOM 2290 C TRP A 202 -17.699 10.543 2.433 1.00 0.00 C ATOM 2291 O TRP A 202 -16.882 11.223 3.026 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.643 8.238 2.485 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.190 8.417 1.054 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -16.950 8.846 0.011 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -14.865 8.165 0.504 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.178 8.854 -1.135 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -14.887 8.445 -0.883 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.660 7.720 1.071 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -13.754 8.286 -1.678 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.514 7.561 0.275 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.561 7.841 -1.098 1.00 0.00 C ATOM 0 H TRP A 202 -18.689 7.786 1.284 1.00 0.00 H new ATOM 0 HA TRP A 202 -18.137 9.053 3.870 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.838 8.532 3.158 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.844 7.183 2.671 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -17.989 9.134 0.069 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.522 9.129 -2.055 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.614 7.498 2.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -13.796 8.505 -2.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.592 7.221 0.723 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -11.678 7.713 -1.707 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.425 11.049 1.461 1.00 0.00 N ATOM 2313 CA LYS A 203 -18.257 12.480 1.067 1.00 0.00 C ATOM 2314 C LYS A 203 -19.627 13.132 0.851 1.00 0.00 C ATOM 2315 O LYS A 203 -19.920 13.648 -0.211 1.00 0.00 O ATOM 2316 CB LYS A 203 -17.465 12.439 -0.242 1.00 0.00 C ATOM 2317 CG LYS A 203 -17.015 13.855 -0.611 1.00 0.00 C ATOM 2318 CD LYS A 203 -15.607 14.102 -0.068 1.00 0.00 C ATOM 2319 CE LYS A 203 -15.343 15.608 0.004 1.00 0.00 C ATOM 2320 NZ LYS A 203 -15.692 15.993 1.400 1.00 0.00 N ATOM 0 H LYS A 203 -19.124 10.532 0.927 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.746 13.064 1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.598 11.787 -0.135 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -18.081 12.022 -1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.026 13.981 -1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -17.709 14.587 -0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -15.504 13.657 0.922 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.869 13.623 -0.711 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -14.301 15.837 -0.220 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.952 16.151 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -15.537 17.013 1.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -16.691 15.769 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -15.092 15.466 2.066 1.00 0.00 H new ATOM 2334 N ASP A 204 -20.464 13.110 1.858 1.00 0.00 N ATOM 2335 CA ASP A 204 -21.819 13.725 1.727 1.00 0.00 C ATOM 2336 C ASP A 204 -22.485 13.836 3.101 1.00 0.00 C ATOM 2337 O ASP A 204 -23.492 14.517 3.197 1.00 0.00 O ATOM 2338 CB ASP A 204 -22.604 12.769 0.829 1.00 0.00 C ATOM 2339 CG ASP A 204 -23.929 13.419 0.424 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -23.948 14.094 -0.590 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -24.901 13.229 1.137 1.00 0.00 O ATOM 2342 OXT ASP A 204 -21.975 13.237 4.034 1.00 0.00 O ATOM 0 H ASP A 204 -20.266 12.691 2.767 1.00 0.00 H new ATOM 0 HA ASP A 204 -21.776 14.732 1.312 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -22.020 12.525 -0.059 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -22.792 11.832 1.354 1.00 0.00 H new TER 2347 ASP A 204