USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1647 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 147 LYS NZ :NH3+ -112:sc= 0.64 (180deg=-0.601) USER MOD Set 1.2: B 1 C O5' : rot 160:sc= 0.696 USER MOD Set 2.1: A 223 SER OG : rot 180:sc= 0.0018 USER MOD Set 2.2: A 224 ASN : amide:sc= -0.0209 X(o=-0.019,f=0.023) USER MOD Set 3.1: A 134 LYS NZ :NH3+ 177:sc= 2.02 (180deg=1.09) USER MOD Set 3.2: A 150 GLN : amide:sc= -2.24! K(o=-0.22!,f=-2) USER MOD Single : A 53 SER OG : rot 34:sc= 0.106 USER MOD Single : A 54 HIS : no HD1:sc=-0.00743 X(o=-0.0074,f=-0.0074) USER MOD Single : A 55 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.26) USER MOD Single : A 56 ASN : amide:sc= -0.121 K(o=-0.12,f=-3.9!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.127 USER MOD Single : A 66 LYS NZ :NH3+ 142:sc= 1.23 (180deg=0.614) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.009 USER MOD Single : A 84 SER OG : rot 74:sc= 1.3 USER MOD Single : A 97 HIS : no HE2:sc= -2.98! C(o=-3!,f=-2.8!) USER MOD Single : A 98 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.28) USER MOD Single : A 101 SER OG : rot -45:sc= 0.452 USER MOD Single : A 102 LYS NZ :NH3+ 164:sc= -0.0197 (180deg=-0.348) USER MOD Single : A 103 SER OG : rot 180:sc=-0.00685 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.032) USER MOD Single : A 110 TYR OH : rot -68:sc= 0.384 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 119 SER OG : rot -33:sc= 0.106 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 122 GLN : amide:sc= 0.353 K(o=0.35,f=-0.59) USER MOD Single : A 128 CYS SG : rot -39:sc= -0.507 USER MOD Single : A 136 TYR OH : rot 94:sc= 0.394 USER MOD Single : A 138 CYS SG : rot 24:sc= 0.0845 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -50:sc= 0.335 USER MOD Single : A 143 THR OG1 : rot -90:sc= -0.485 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -35:sc= 0.194 USER MOD Single : A 159 SER OG : rot 180:sc= 0.813 USER MOD Single : A 163 MET CE :methyl -155:sc= -1.53 (180deg=-3.45) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.29) USER MOD Single : A 173 LYS NZ :NH3+ 170:sc= 1 (180deg=0.925) USER MOD Single : A 174 THR OG1 : rot 75:sc= 0.00933 USER MOD Single : A 191 MET CE :methyl -160:sc= 0 (180deg=-0.129) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 130:sc= -0.016 USER MOD Single : A 201 CYS SG : rot 180:sc= -1.97 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -169:sc= 0.123 (180deg=-0.0123) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 167:sc= 0.0866 (180deg=0.00512) USER MOD Single : A 225 GLN : amide:sc= 0.989 K(o=0.99,f=-5!) USER MOD Single : A 226 GLN : amide:sc= -0.251 K(o=-0.25,f=-1.8) USER MOD Single : A 227 SER OG : rot 102:sc= 0.111 USER MOD Single : A 228 TYR OH : rot 180:sc=-0.00382 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -0.0531 X(o=-0.053,f=0) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 241 HIS : no HD1:sc= -0.247 K(o=-0.25,f=-0.99) USER MOD Single : A 246 LYS NZ :NH3+ 169:sc= -0.0112 (180deg=-0.162) USER MOD Single : A 251 LYS NZ :NH3+ 177:sc= 1.06 (180deg=1.06) USER MOD Single : A 253 TYR OH : rot 180:sc= 0.00114 USER MOD Single : B 1 C O2' : rot 24:sc= 0.13 USER MOD Single : B 2 U O2' : rot 19:sc= 0.222 USER MOD Single : B 3 U O2' : rot 28:sc= 0.0876 USER MOD Single : B 4 U O2' : rot 174:sc= 0.536 USER MOD Single : B 5 A O2' : rot 180:sc= -0.0112 USER MOD Single : B 5 A O3' : rot 171:sc= -0.206 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 34.309 5.992 11.814 1.00 0.00 N ATOM 2 CA SER A 53 32.959 6.403 11.388 1.00 0.00 C ATOM 3 C SER A 53 31.894 5.531 12.040 1.00 0.00 C ATOM 4 O SER A 53 32.186 4.417 12.470 1.00 0.00 O ATOM 5 CB SER A 53 32.836 6.349 9.866 1.00 0.00 C ATOM 6 OG SER A 53 33.806 7.193 9.286 1.00 0.00 O ATOM 0 HA SER A 53 32.801 7.432 11.712 1.00 0.00 H new ATOM 0 HB2 SER A 53 32.972 5.326 9.515 1.00 0.00 H new ATOM 0 HB3 SER A 53 31.837 6.661 9.560 1.00 0.00 H new ATOM 0 HG SER A 53 34.619 7.181 9.833 1.00 0.00 H new ATOM 14 N HIS A 54 30.657 6.036 12.114 1.00 0.00 N ATOM 15 CA HIS A 54 29.542 5.323 12.729 1.00 0.00 C ATOM 16 C HIS A 54 28.288 5.369 11.856 1.00 0.00 C ATOM 17 O HIS A 54 27.227 4.910 12.275 1.00 0.00 O ATOM 18 CB HIS A 54 29.263 5.910 14.114 1.00 0.00 C ATOM 19 CG HIS A 54 30.446 5.828 15.043 1.00 0.00 C ATOM 20 ND1 HIS A 54 30.864 4.678 15.719 1.00 0.00 N ATOM 21 CD2 HIS A 54 31.280 6.862 15.357 1.00 0.00 C ATOM 22 CE1 HIS A 54 31.945 5.052 16.423 1.00 0.00 C ATOM 23 NE2 HIS A 54 32.216 6.354 16.227 1.00 0.00 N ATOM 0 H HIS A 54 30.405 6.954 11.747 1.00 0.00 H new ATOM 0 HA HIS A 54 29.820 4.274 12.830 1.00 0.00 H new ATOM 0 HB2 HIS A 54 28.966 6.953 14.006 1.00 0.00 H new ATOM 0 HB3 HIS A 54 28.420 5.383 14.562 1.00 0.00 H new ATOM 0 HD2 HIS A 54 31.217 7.877 14.994 1.00 0.00 H new ATOM 0 HE1 HIS A 54 32.519 4.396 17.060 1.00 0.00 H new ATOM 0 HE2 HIS A 54 32.984 6.875 16.651 1.00 0.00 H new ATOM 31 N GLN A 55 28.403 5.920 10.643 1.00 0.00 N ATOM 32 CA GLN A 55 27.290 6.032 9.709 1.00 0.00 C ATOM 33 C GLN A 55 27.343 4.910 8.666 1.00 0.00 C ATOM 34 O GLN A 55 26.515 4.859 7.759 1.00 0.00 O ATOM 35 CB GLN A 55 27.321 7.432 9.083 1.00 0.00 C ATOM 36 CG GLN A 55 26.021 7.797 8.360 1.00 0.00 C ATOM 37 CD GLN A 55 24.824 7.765 9.303 1.00 0.00 C ATOM 38 OE1 GLN A 55 24.023 6.834 9.273 1.00 0.00 O ATOM 39 NE2 GLN A 55 24.689 8.782 10.150 1.00 0.00 N ATOM 0 H GLN A 55 29.278 6.302 10.284 1.00 0.00 H new ATOM 0 HA GLN A 55 26.340 5.911 10.229 1.00 0.00 H new ATOM 0 HB2 GLN A 55 27.514 8.168 9.863 1.00 0.00 H new ATOM 0 HB3 GLN A 55 28.150 7.490 8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 55 26.114 8.791 7.924 1.00 0.00 H new ATOM 0 HG3 GLN A 55 25.855 7.102 7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 55 25.372 9.540 10.150 1.00 0.00 H new ATOM 0 HE22 GLN A 55 23.903 8.804 10.800 1.00 0.00 H new ATOM 48 N ASN A 56 28.320 4.007 8.795 1.00 0.00 N ATOM 49 CA ASN A 56 28.517 2.893 7.879 1.00 0.00 C ATOM 50 C ASN A 56 28.888 1.623 8.649 1.00 0.00 C ATOM 51 O ASN A 56 29.075 1.658 9.866 1.00 0.00 O ATOM 52 CB ASN A 56 29.591 3.266 6.848 1.00 0.00 C ATOM 53 CG ASN A 56 30.956 3.552 7.465 1.00 0.00 C ATOM 54 OD1 ASN A 56 31.122 3.581 8.681 1.00 0.00 O ATOM 55 ND2 ASN A 56 31.956 3.767 6.616 1.00 0.00 N ATOM 0 H ASN A 56 29.003 4.035 9.552 1.00 0.00 H new ATOM 0 HA ASN A 56 27.587 2.687 7.348 1.00 0.00 H new ATOM 0 HB2 ASN A 56 29.690 2.453 6.128 1.00 0.00 H new ATOM 0 HB3 ASN A 56 29.261 4.144 6.293 1.00 0.00 H new ATOM 0 HD21 ASN A 56 32.892 3.963 6.970 1.00 0.00 H new ATOM 0 HD22 ASN A 56 31.787 3.736 5.611 1.00 0.00 H new ATOM 62 N GLY A 57 28.995 0.497 7.937 1.00 0.00 N ATOM 63 CA GLY A 57 29.320 -0.787 8.545 1.00 0.00 C ATOM 64 C GLY A 57 28.097 -1.445 9.182 1.00 0.00 C ATOM 65 O GLY A 57 28.234 -2.438 9.896 1.00 0.00 O ATOM 0 H GLY A 57 28.858 0.455 6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 57 29.736 -1.452 7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 57 30.091 -0.645 9.302 1.00 0.00 H new ATOM 69 N GLU A 58 26.904 -0.899 8.929 1.00 0.00 N ATOM 70 CA GLU A 58 25.656 -1.409 9.476 1.00 0.00 C ATOM 71 C GLU A 58 24.558 -1.341 8.412 1.00 0.00 C ATOM 72 O GLU A 58 24.612 -0.504 7.512 1.00 0.00 O ATOM 73 CB GLU A 58 25.293 -0.600 10.725 1.00 0.00 C ATOM 74 CG GLU A 58 24.074 -1.181 11.440 1.00 0.00 C ATOM 75 CD GLU A 58 23.812 -0.447 12.752 1.00 0.00 C ATOM 76 OE1 GLU A 58 23.145 0.611 12.703 1.00 0.00 O ATOM 77 OE2 GLU A 58 24.284 -0.948 13.798 1.00 0.00 O ATOM 0 H GLU A 58 26.783 -0.081 8.331 1.00 0.00 H new ATOM 0 HA GLU A 58 25.765 -2.454 9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 58 26.142 -0.584 11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 58 25.091 0.433 10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 58 23.199 -1.105 10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 58 24.234 -2.241 11.637 1.00 0.00 H new ATOM 84 N ARG A 59 23.557 -2.223 8.513 1.00 0.00 N ATOM 85 CA ARG A 59 22.473 -2.298 7.542 1.00 0.00 C ATOM 86 C ARG A 59 21.532 -1.107 7.702 1.00 0.00 C ATOM 87 O ARG A 59 21.183 -0.729 8.819 1.00 0.00 O ATOM 88 CB ARG A 59 21.762 -3.648 7.698 1.00 0.00 C ATOM 89 CG ARG A 59 20.709 -3.922 6.617 1.00 0.00 C ATOM 90 CD ARG A 59 19.345 -3.301 6.933 1.00 0.00 C ATOM 91 NE ARG A 59 18.773 -3.860 8.164 1.00 0.00 N ATOM 92 CZ ARG A 59 17.619 -3.452 8.698 1.00 0.00 C ATOM 93 NH1 ARG A 59 16.910 -2.484 8.122 1.00 0.00 N ATOM 94 NH2 ARG A 59 17.168 -4.013 9.818 1.00 0.00 N ATOM 0 H ARG A 59 23.481 -2.901 9.271 1.00 0.00 H new ATOM 0 HA ARG A 59 22.864 -2.242 6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 59 22.506 -4.444 7.677 1.00 0.00 H new ATOM 0 HB3 ARG A 59 21.283 -3.685 8.676 1.00 0.00 H new ATOM 0 HG2 ARG A 59 21.066 -3.533 5.664 1.00 0.00 H new ATOM 0 HG3 ARG A 59 20.592 -4.999 6.498 1.00 0.00 H new ATOM 0 HD2 ARG A 59 19.451 -2.221 7.037 1.00 0.00 H new ATOM 0 HD3 ARG A 59 18.663 -3.476 6.101 1.00 0.00 H new ATOM 0 HE ARG A 59 19.286 -4.603 8.639 1.00 0.00 H new ATOM 0 HH11 ARG A 59 17.247 -2.046 7.264 1.00 0.00 H new ATOM 0 HH12 ARG A 59 16.030 -2.180 8.538 1.00 0.00 H new ATOM 0 HH21 ARG A 59 17.704 -4.755 10.269 1.00 0.00 H new ATOM 0 HH22 ARG A 59 16.287 -3.701 10.226 1.00 0.00 H new ATOM 108 N VAL A 60 21.124 -0.520 6.571 1.00 0.00 N ATOM 109 CA VAL A 60 20.227 0.630 6.529 1.00 0.00 C ATOM 110 C VAL A 60 19.247 0.484 5.366 1.00 0.00 C ATOM 111 O VAL A 60 19.383 -0.426 4.549 1.00 0.00 O ATOM 112 CB VAL A 60 21.028 1.933 6.394 1.00 0.00 C ATOM 113 CG1 VAL A 60 21.905 2.168 7.623 1.00 0.00 C ATOM 114 CG2 VAL A 60 21.915 1.916 5.147 1.00 0.00 C ATOM 0 H VAL A 60 21.415 -0.839 5.647 1.00 0.00 H new ATOM 0 HA VAL A 60 19.664 0.670 7.462 1.00 0.00 H new ATOM 0 HB VAL A 60 20.303 2.742 6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 60 22.461 3.097 7.501 1.00 0.00 H new ATOM 0 HG12 VAL A 60 21.276 2.235 8.511 1.00 0.00 H new ATOM 0 HG13 VAL A 60 22.604 1.339 7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 60 22.468 2.853 5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 60 22.616 1.084 5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 60 21.293 1.799 4.260 1.00 0.00 H new ATOM 124 N GLU A 61 18.260 1.380 5.292 1.00 0.00 N ATOM 125 CA GLU A 61 17.262 1.381 4.231 1.00 0.00 C ATOM 126 C GLU A 61 17.150 2.779 3.624 1.00 0.00 C ATOM 127 O GLU A 61 17.687 3.743 4.171 1.00 0.00 O ATOM 128 CB GLU A 61 15.911 0.920 4.784 1.00 0.00 C ATOM 129 CG GLU A 61 15.982 -0.531 5.261 1.00 0.00 C ATOM 130 CD GLU A 61 14.626 -1.003 5.783 1.00 0.00 C ATOM 131 OE1 GLU A 61 13.785 -1.392 4.942 1.00 0.00 O ATOM 132 OE2 GLU A 61 14.443 -0.970 7.021 1.00 0.00 O ATOM 0 H GLU A 61 18.134 2.128 5.973 1.00 0.00 H new ATOM 0 HA GLU A 61 17.568 0.688 3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 61 15.613 1.565 5.611 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.146 1.016 4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.303 -1.172 4.440 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.731 -0.623 6.048 1.00 0.00 H new ATOM 139 N ARG A 62 16.449 2.890 2.491 1.00 0.00 N ATOM 140 CA ARG A 62 16.275 4.154 1.790 1.00 0.00 C ATOM 141 C ARG A 62 14.787 4.436 1.590 1.00 0.00 C ATOM 142 O ARG A 62 13.968 3.521 1.680 1.00 0.00 O ATOM 143 CB ARG A 62 17.057 4.107 0.474 1.00 0.00 C ATOM 144 CG ARG A 62 17.227 5.484 -0.177 1.00 0.00 C ATOM 145 CD ARG A 62 17.953 6.453 0.759 1.00 0.00 C ATOM 146 NE ARG A 62 18.231 7.723 0.084 1.00 0.00 N ATOM 147 CZ ARG A 62 18.743 8.801 0.682 1.00 0.00 C ATOM 148 NH1 ARG A 62 19.038 8.790 1.980 1.00 0.00 N ATOM 149 NH2 ARG A 62 18.961 9.899 -0.035 1.00 0.00 N ATOM 0 H ARG A 62 15.988 2.101 2.038 1.00 0.00 H new ATOM 0 HA ARG A 62 16.673 4.981 2.379 1.00 0.00 H new ATOM 0 HB2 ARG A 62 18.041 3.676 0.659 1.00 0.00 H new ATOM 0 HB3 ARG A 62 16.544 3.444 -0.223 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.788 5.383 -1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 62 16.249 5.889 -0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 62 17.345 6.633 1.645 1.00 0.00 H new ATOM 0 HD3 ARG A 62 18.887 6.005 1.099 1.00 0.00 H new ATOM 0 HE ARG A 62 18.019 7.788 -0.912 1.00 0.00 H new ATOM 0 HH11 ARG A 62 18.873 7.949 2.533 1.00 0.00 H new ATOM 0 HH12 ARG A 62 19.429 9.622 2.421 1.00 0.00 H new ATOM 0 HH21 ARG A 62 18.737 9.911 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG A 62 19.352 10.729 0.410 1.00 0.00 H new ATOM 163 N TYR A 63 14.443 5.699 1.320 1.00 0.00 N ATOM 164 CA TYR A 63 13.055 6.127 1.249 1.00 0.00 C ATOM 165 C TYR A 63 12.663 6.643 -0.125 1.00 0.00 C ATOM 166 O TYR A 63 13.510 7.033 -0.927 1.00 0.00 O ATOM 167 CB TYR A 63 12.796 7.210 2.292 1.00 0.00 C ATOM 168 CG TYR A 63 13.258 6.835 3.677 1.00 0.00 C ATOM 169 CD1 TYR A 63 13.091 5.523 4.141 1.00 0.00 C ATOM 170 CD2 TYR A 63 13.857 7.807 4.488 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.544 5.170 5.417 1.00 0.00 C ATOM 172 CE2 TYR A 63 14.299 7.464 5.773 1.00 0.00 C ATOM 173 CZ TYR A 63 14.147 6.142 6.243 1.00 0.00 C ATOM 174 OH TYR A 63 14.583 5.806 7.490 1.00 0.00 O ATOM 0 H TYR A 63 15.118 6.444 1.147 1.00 0.00 H new ATOM 0 HA TYR A 63 12.442 5.248 1.449 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.300 8.126 1.985 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.728 7.428 2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.613 4.785 3.514 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.978 8.817 4.125 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.432 4.155 5.769 1.00 0.00 H new ATOM 0 HE2 TYR A 63 14.756 8.212 6.404 1.00 0.00 H new ATOM 0 HH TYR A 63 14.974 6.594 7.923 1.00 0.00 H new ATOM 184 N SER A 64 11.355 6.636 -0.378 1.00 0.00 N ATOM 185 CA SER A 64 10.779 7.132 -1.615 1.00 0.00 C ATOM 186 C SER A 64 10.272 8.555 -1.406 1.00 0.00 C ATOM 187 O SER A 64 10.291 9.069 -0.290 1.00 0.00 O ATOM 188 CB SER A 64 9.658 6.194 -2.065 1.00 0.00 C ATOM 189 OG SER A 64 9.188 6.574 -3.340 1.00 0.00 O ATOM 0 H SER A 64 10.663 6.281 0.281 1.00 0.00 H new ATOM 0 HA SER A 64 11.535 7.157 -2.400 1.00 0.00 H new ATOM 0 HB2 SER A 64 10.023 5.167 -2.095 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.840 6.221 -1.345 1.00 0.00 H new ATOM 0 HG SER A 64 8.472 5.966 -3.619 1.00 0.00 H new ATOM 195 N ARG A 65 9.816 9.195 -2.485 1.00 0.00 N ATOM 196 CA ARG A 65 9.268 10.544 -2.439 1.00 0.00 C ATOM 197 C ARG A 65 7.839 10.537 -1.890 1.00 0.00 C ATOM 198 O ARG A 65 7.031 11.389 -2.254 1.00 0.00 O ATOM 199 CB ARG A 65 9.337 11.183 -3.827 1.00 0.00 C ATOM 200 CG ARG A 65 10.790 11.389 -4.260 1.00 0.00 C ATOM 201 CD ARG A 65 10.853 12.098 -5.613 1.00 0.00 C ATOM 202 NE ARG A 65 10.324 11.253 -6.693 1.00 0.00 N ATOM 203 CZ ARG A 65 9.101 11.357 -7.221 1.00 0.00 C ATOM 204 NH1 ARG A 65 8.233 12.267 -6.784 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.738 10.538 -8.204 1.00 0.00 N ATOM 0 H ARG A 65 9.819 8.785 -3.419 1.00 0.00 H new ATOM 0 HA ARG A 65 9.869 11.146 -1.758 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.824 10.549 -4.550 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.817 12.141 -3.817 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.319 11.977 -3.510 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.296 10.426 -4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.284 13.026 -5.565 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.885 12.369 -5.835 1.00 0.00 H new ATOM 0 HE ARG A 65 10.938 10.531 -7.069 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.496 12.903 -6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.305 12.328 -7.202 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.392 9.836 -8.550 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.806 10.612 -8.611 1.00 0.00 H new ATOM 219 N LYS A 66 7.528 9.578 -1.013 1.00 0.00 N ATOM 220 CA LYS A 66 6.207 9.439 -0.420 1.00 0.00 C ATOM 221 C LYS A 66 6.313 8.989 1.032 1.00 0.00 C ATOM 222 O LYS A 66 7.190 8.202 1.389 1.00 0.00 O ATOM 223 CB LYS A 66 5.379 8.463 -1.262 1.00 0.00 C ATOM 224 CG LYS A 66 4.007 8.168 -0.646 1.00 0.00 C ATOM 225 CD LYS A 66 4.049 6.939 0.268 1.00 0.00 C ATOM 226 CE LYS A 66 2.711 6.748 0.982 1.00 0.00 C ATOM 227 NZ LYS A 66 1.590 6.627 0.029 1.00 0.00 N ATOM 0 H LYS A 66 8.195 8.874 -0.696 1.00 0.00 H new ATOM 0 HA LYS A 66 5.702 10.405 -0.415 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.243 8.877 -2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.930 7.529 -1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.670 9.034 -0.076 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.279 8.006 -1.440 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.283 6.051 -0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.846 7.054 1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.756 5.854 1.604 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.531 7.592 1.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.911 5.922 0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.115 7.547 -0.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.953 6.327 -0.898 1.00 0.00 H new ATOM 241 N VAL A 67 5.402 9.505 1.862 1.00 0.00 N ATOM 242 CA VAL A 67 5.315 9.124 3.266 1.00 0.00 C ATOM 243 C VAL A 67 3.853 9.038 3.688 1.00 0.00 C ATOM 244 O VAL A 67 2.991 9.682 3.092 1.00 0.00 O ATOM 245 CB VAL A 67 6.058 10.129 4.162 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.502 10.341 3.710 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.387 11.502 4.150 1.00 0.00 C ATOM 0 H VAL A 67 4.708 10.196 1.576 1.00 0.00 H new ATOM 0 HA VAL A 67 5.788 8.149 3.384 1.00 0.00 H new ATOM 0 HB VAL A 67 6.032 9.696 5.162 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.989 11.058 4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.038 9.392 3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.511 10.724 2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.942 12.184 4.795 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.376 11.893 3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.364 11.410 4.514 1.00 0.00 H new ATOM 257 N PHE A 68 3.573 8.240 4.720 1.00 0.00 N ATOM 258 CA PHE A 68 2.268 8.229 5.360 1.00 0.00 C ATOM 259 C PHE A 68 2.340 9.169 6.559 1.00 0.00 C ATOM 260 O PHE A 68 3.253 9.062 7.377 1.00 0.00 O ATOM 261 CB PHE A 68 1.884 6.801 5.775 1.00 0.00 C ATOM 262 CG PHE A 68 0.931 6.732 6.946 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.304 7.386 6.868 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.271 6.020 8.105 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.191 7.334 7.947 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.387 5.978 9.190 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.847 6.631 9.109 1.00 0.00 C ATOM 0 H PHE A 68 4.243 7.589 5.129 1.00 0.00 H new ATOM 0 HA PHE A 68 1.493 8.570 4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.431 6.296 4.922 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.791 6.251 6.026 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.571 7.931 5.975 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.217 5.503 8.161 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.145 7.837 7.885 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.658 5.442 10.088 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.534 6.593 9.941 1.00 0.00 H new ATOM 277 N VAL A 69 1.377 10.086 6.662 1.00 0.00 N ATOM 278 CA VAL A 69 1.297 11.004 7.785 1.00 0.00 C ATOM 279 C VAL A 69 0.110 10.604 8.651 1.00 0.00 C ATOM 280 O VAL A 69 -1.029 11.014 8.432 1.00 0.00 O ATOM 281 CB VAL A 69 1.278 12.463 7.310 1.00 0.00 C ATOM 282 CG1 VAL A 69 0.181 12.758 6.287 1.00 0.00 C ATOM 283 CG2 VAL A 69 1.124 13.399 8.508 1.00 0.00 C ATOM 0 H VAL A 69 0.637 10.208 5.970 1.00 0.00 H new ATOM 0 HA VAL A 69 2.189 10.936 8.407 1.00 0.00 H new ATOM 0 HB VAL A 69 2.230 12.635 6.809 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.227 13.807 5.996 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.326 12.131 5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.793 12.546 6.727 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.111 14.433 8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.190 13.178 9.025 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.960 13.255 9.192 1.00 0.00 H new ATOM 293 N GLY A 70 0.395 9.779 9.657 1.00 0.00 N ATOM 294 CA GLY A 70 -0.624 9.283 10.555 1.00 0.00 C ATOM 295 C GLY A 70 -0.858 10.251 11.700 1.00 0.00 C ATOM 296 O GLY A 70 0.015 11.041 12.051 1.00 0.00 O ATOM 0 H GLY A 70 1.335 9.442 9.864 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.554 9.131 10.007 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.324 8.312 10.950 1.00 0.00 H new ATOM 300 N GLY A 71 -2.050 10.187 12.289 1.00 0.00 N ATOM 301 CA GLY A 71 -2.329 10.916 13.507 1.00 0.00 C ATOM 302 C GLY A 71 -2.355 12.429 13.329 1.00 0.00 C ATOM 303 O GLY A 71 -2.088 13.147 14.289 1.00 0.00 O ATOM 0 H GLY A 71 -2.833 9.636 11.937 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.291 10.590 13.902 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.576 10.661 14.252 1.00 0.00 H new ATOM 307 N LEU A 72 -2.671 12.935 12.133 1.00 0.00 N ATOM 308 CA LEU A 72 -2.845 14.369 11.972 1.00 0.00 C ATOM 309 C LEU A 72 -4.193 14.759 12.584 1.00 0.00 C ATOM 310 O LEU A 72 -5.151 13.990 12.507 1.00 0.00 O ATOM 311 CB LEU A 72 -2.635 14.791 10.512 1.00 0.00 C ATOM 312 CG LEU A 72 -3.570 14.129 9.494 1.00 0.00 C ATOM 313 CD1 LEU A 72 -4.890 14.880 9.325 1.00 0.00 C ATOM 314 CD2 LEU A 72 -2.869 14.139 8.139 1.00 0.00 C ATOM 0 H LEU A 72 -2.807 12.384 11.286 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.081 14.928 12.512 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.758 15.872 10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.605 14.569 10.232 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.792 13.125 9.855 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.511 14.365 8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.412 14.917 10.281 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.690 15.895 8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.513 13.673 7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.659 15.168 7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.934 13.584 8.209 1.00 0.00 H new ATOM 326 N PRO A 73 -4.290 15.946 13.195 1.00 0.00 N ATOM 327 CA PRO A 73 -5.464 16.350 13.948 1.00 0.00 C ATOM 328 C PRO A 73 -6.689 16.413 13.031 1.00 0.00 C ATOM 329 O PRO A 73 -6.688 17.175 12.065 1.00 0.00 O ATOM 330 CB PRO A 73 -5.101 17.706 14.560 1.00 0.00 C ATOM 331 CG PRO A 73 -4.005 18.244 13.642 1.00 0.00 C ATOM 332 CD PRO A 73 -3.274 16.979 13.210 1.00 0.00 C ATOM 0 HA PRO A 73 -5.732 15.642 14.732 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -5.962 18.374 14.588 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -4.746 17.599 15.585 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.420 18.782 12.790 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.343 18.935 14.164 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.821 17.101 12.226 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.470 16.732 13.903 1.00 0.00 H new ATOM 340 N PRO A 74 -7.736 15.622 13.321 1.00 0.00 N ATOM 341 CA PRO A 74 -8.961 15.546 12.534 1.00 0.00 C ATOM 342 C PRO A 74 -9.669 16.880 12.300 1.00 0.00 C ATOM 343 O PRO A 74 -10.585 16.946 11.481 1.00 0.00 O ATOM 344 CB PRO A 74 -9.884 14.624 13.334 1.00 0.00 C ATOM 345 CG PRO A 74 -8.914 13.717 14.083 1.00 0.00 C ATOM 346 CD PRO A 74 -7.808 14.702 14.446 1.00 0.00 C ATOM 0 HA PRO A 74 -8.712 15.191 11.534 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -10.519 15.186 14.019 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -10.546 14.054 12.682 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -9.369 13.266 14.965 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -8.550 12.900 13.460 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -8.038 15.229 15.372 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -6.858 14.190 14.598 1.00 0.00 H new ATOM 354 N ASP A 75 -9.268 17.944 13.001 1.00 0.00 N ATOM 355 CA ASP A 75 -9.941 19.229 12.903 1.00 0.00 C ATOM 356 C ASP A 75 -9.465 20.044 11.697 1.00 0.00 C ATOM 357 O ASP A 75 -10.042 21.090 11.404 1.00 0.00 O ATOM 358 CB ASP A 75 -9.756 19.989 14.216 1.00 0.00 C ATOM 359 CG ASP A 75 -10.610 21.254 14.261 1.00 0.00 C ATOM 360 OD1 ASP A 75 -11.853 21.106 14.294 1.00 0.00 O ATOM 361 OD2 ASP A 75 -10.020 22.358 14.263 1.00 0.00 O ATOM 0 H ASP A 75 -8.476 17.934 13.644 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.004 19.056 12.738 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.021 19.341 15.052 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.706 20.254 14.338 1.00 0.00 H new ATOM 366 N ILE A 76 -8.422 19.585 10.994 1.00 0.00 N ATOM 367 CA ILE A 76 -7.901 20.273 9.820 1.00 0.00 C ATOM 368 C ILE A 76 -7.465 19.231 8.796 1.00 0.00 C ATOM 369 O ILE A 76 -7.392 18.044 9.110 1.00 0.00 O ATOM 370 CB ILE A 76 -6.748 21.226 10.179 1.00 0.00 C ATOM 371 CG1 ILE A 76 -5.600 20.595 10.980 1.00 0.00 C ATOM 372 CG2 ILE A 76 -7.292 22.404 10.989 1.00 0.00 C ATOM 373 CD1 ILE A 76 -4.812 19.537 10.205 1.00 0.00 C ATOM 0 H ILE A 76 -7.921 18.728 11.227 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.688 20.895 9.394 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.329 21.531 9.220 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.917 21.382 11.298 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.007 20.141 11.884 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.475 23.079 11.243 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.035 22.940 10.398 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.755 22.034 11.904 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.019 19.138 10.837 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -5.481 18.729 9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.374 19.989 9.315 1.00 0.00 H new ATOM 385 N ASP A 77 -7.175 19.666 7.569 1.00 0.00 N ATOM 386 CA ASP A 77 -6.715 18.758 6.531 1.00 0.00 C ATOM 387 C ASP A 77 -6.114 19.553 5.368 1.00 0.00 C ATOM 388 O ASP A 77 -6.079 20.782 5.397 1.00 0.00 O ATOM 389 CB ASP A 77 -7.904 17.912 6.064 1.00 0.00 C ATOM 390 CG ASP A 77 -7.478 16.515 5.612 1.00 0.00 C ATOM 391 OD1 ASP A 77 -6.764 16.422 4.592 1.00 0.00 O ATOM 392 OD2 ASP A 77 -7.877 15.547 6.299 1.00 0.00 O ATOM 0 H ASP A 77 -7.252 20.640 7.275 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.937 18.101 6.920 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.626 17.825 6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.408 18.420 5.242 1.00 0.00 H new ATOM 397 N GLU A 78 -5.646 18.833 4.346 1.00 0.00 N ATOM 398 CA GLU A 78 -5.084 19.359 3.113 1.00 0.00 C ATOM 399 C GLU A 78 -4.087 20.505 3.312 1.00 0.00 C ATOM 400 O GLU A 78 -2.924 20.262 3.623 1.00 0.00 O ATOM 401 CB GLU A 78 -6.198 19.680 2.115 1.00 0.00 C ATOM 402 CG GLU A 78 -5.603 19.871 0.720 1.00 0.00 C ATOM 403 CD GLU A 78 -6.694 20.109 -0.320 1.00 0.00 C ATOM 404 OE1 GLU A 78 -7.395 19.127 -0.655 1.00 0.00 O ATOM 405 OE2 GLU A 78 -6.820 21.269 -0.771 1.00 0.00 O ATOM 0 H GLU A 78 -5.652 17.813 4.363 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.469 18.569 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.930 18.873 2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.725 20.583 2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.915 20.716 0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.022 18.990 0.446 1.00 0.00 H new ATOM 412 N ASP A 79 -4.536 21.751 3.131 1.00 0.00 N ATOM 413 CA ASP A 79 -3.648 22.905 3.132 1.00 0.00 C ATOM 414 C ASP A 79 -2.852 23.052 4.429 1.00 0.00 C ATOM 415 O ASP A 79 -1.749 23.597 4.411 1.00 0.00 O ATOM 416 CB ASP A 79 -4.474 24.165 2.860 1.00 0.00 C ATOM 417 CG ASP A 79 -5.412 24.506 4.018 1.00 0.00 C ATOM 418 OD1 ASP A 79 -6.543 23.969 4.021 1.00 0.00 O ATOM 419 OD2 ASP A 79 -4.992 25.300 4.888 1.00 0.00 O ATOM 0 H ASP A 79 -5.518 21.981 2.981 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.909 22.756 2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.803 25.005 2.680 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.059 24.024 1.951 1.00 0.00 H new ATOM 424 N GLU A 80 -3.388 22.576 5.556 1.00 0.00 N ATOM 425 CA GLU A 80 -2.713 22.705 6.836 1.00 0.00 C ATOM 426 C GLU A 80 -1.638 21.626 6.980 1.00 0.00 C ATOM 427 O GLU A 80 -0.678 21.795 7.730 1.00 0.00 O ATOM 428 CB GLU A 80 -3.770 22.638 7.937 1.00 0.00 C ATOM 429 CG GLU A 80 -3.217 23.055 9.301 1.00 0.00 C ATOM 430 CD GLU A 80 -2.734 24.506 9.292 1.00 0.00 C ATOM 431 OE1 GLU A 80 -3.604 25.405 9.301 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.499 24.709 9.275 1.00 0.00 O ATOM 0 H GLU A 80 -4.288 22.099 5.601 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.195 23.661 6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.607 23.285 7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.160 21.622 8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.989 22.933 10.060 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.392 22.398 9.576 1.00 0.00 H new ATOM 439 N ILE A 81 -1.793 20.510 6.260 1.00 0.00 N ATOM 440 CA ILE A 81 -0.812 19.435 6.268 1.00 0.00 C ATOM 441 C ILE A 81 0.370 19.872 5.409 1.00 0.00 C ATOM 442 O ILE A 81 1.530 19.724 5.799 1.00 0.00 O ATOM 443 CB ILE A 81 -1.451 18.155 5.711 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.736 17.810 6.476 1.00 0.00 C ATOM 445 CG2 ILE A 81 -0.451 17.000 5.808 1.00 0.00 C ATOM 446 CD1 ILE A 81 -3.486 16.656 5.811 1.00 0.00 C ATOM 0 H ILE A 81 -2.599 20.333 5.661 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.469 19.227 7.281 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.713 18.319 4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.489 17.542 7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.381 18.687 6.522 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.905 16.091 5.412 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.441 17.241 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.176 16.844 6.851 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.391 16.436 6.377 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.754 16.935 4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.848 15.772 5.789 1.00 0.00 H new ATOM 458 N THR A 82 0.065 20.415 4.227 1.00 0.00 N ATOM 459 CA THR A 82 1.073 20.916 3.308 1.00 0.00 C ATOM 460 C THR A 82 1.823 22.083 3.950 1.00 0.00 C ATOM 461 O THR A 82 2.935 22.397 3.537 1.00 0.00 O ATOM 462 CB THR A 82 0.390 21.334 2.001 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.297 20.226 1.467 1.00 0.00 O ATOM 464 CG2 THR A 82 1.388 21.815 0.951 1.00 0.00 C ATOM 0 H THR A 82 -0.891 20.517 3.886 1.00 0.00 H new ATOM 0 HA THR A 82 1.803 20.138 3.083 1.00 0.00 H new ATOM 0 HB THR A 82 -0.286 22.156 2.238 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.738 20.486 0.631 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.854 22.099 0.044 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.934 22.676 1.336 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.090 21.013 0.722 1.00 0.00 H new ATOM 472 N ALA A 83 1.225 22.730 4.957 1.00 0.00 N ATOM 473 CA ALA A 83 1.882 23.806 5.684 1.00 0.00 C ATOM 474 C ALA A 83 2.650 23.302 6.911 1.00 0.00 C ATOM 475 O ALA A 83 3.518 24.015 7.415 1.00 0.00 O ATOM 476 CB ALA A 83 0.831 24.839 6.086 1.00 0.00 C ATOM 0 H ALA A 83 0.282 22.520 5.283 1.00 0.00 H new ATOM 0 HA ALA A 83 2.624 24.262 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.310 25.652 6.632 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.351 25.236 5.192 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.081 24.367 6.721 1.00 0.00 H new ATOM 482 N SER A 84 2.357 22.091 7.402 1.00 0.00 N ATOM 483 CA SER A 84 3.052 21.554 8.570 1.00 0.00 C ATOM 484 C SER A 84 4.427 20.997 8.215 1.00 0.00 C ATOM 485 O SER A 84 5.311 20.978 9.069 1.00 0.00 O ATOM 486 CB SER A 84 2.223 20.449 9.225 1.00 0.00 C ATOM 487 OG SER A 84 0.991 20.962 9.685 1.00 0.00 O ATOM 0 H SER A 84 1.648 21.471 7.009 1.00 0.00 H new ATOM 0 HA SER A 84 3.186 22.383 9.265 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.045 19.647 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.777 20.016 10.058 1.00 0.00 H new ATOM 0 HG SER A 84 0.398 21.123 8.921 1.00 0.00 H new ATOM 493 N PHE A 85 4.619 20.547 6.970 1.00 0.00 N ATOM 494 CA PHE A 85 5.893 19.968 6.551 1.00 0.00 C ATOM 495 C PHE A 85 6.602 20.800 5.478 1.00 0.00 C ATOM 496 O PHE A 85 7.567 20.331 4.876 1.00 0.00 O ATOM 497 CB PHE A 85 5.675 18.519 6.111 1.00 0.00 C ATOM 498 CG PHE A 85 4.906 17.686 7.110 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.564 17.107 8.204 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.529 17.492 6.942 1.00 0.00 C ATOM 501 CE1 PHE A 85 4.840 16.348 9.134 1.00 0.00 C ATOM 502 CE2 PHE A 85 2.805 16.739 7.873 1.00 0.00 C ATOM 503 CZ PHE A 85 3.461 16.166 8.972 1.00 0.00 C ATOM 0 H PHE A 85 3.908 20.574 6.239 1.00 0.00 H new ATOM 0 HA PHE A 85 6.567 19.977 7.408 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.141 18.514 5.161 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.644 18.053 5.934 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.628 17.246 8.330 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.024 17.925 6.091 1.00 0.00 H new ATOM 0 HE1 PHE A 85 5.347 15.903 9.977 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.742 16.599 7.745 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.904 15.585 9.692 1.00 0.00 H new ATOM 513 N ARG A 86 6.135 22.031 5.232 1.00 0.00 N ATOM 514 CA ARG A 86 6.685 22.893 4.188 1.00 0.00 C ATOM 515 C ARG A 86 8.135 23.290 4.471 1.00 0.00 C ATOM 516 O ARG A 86 8.856 23.682 3.554 1.00 0.00 O ATOM 517 CB ARG A 86 5.801 24.143 4.086 1.00 0.00 C ATOM 518 CG ARG A 86 6.186 25.069 2.927 1.00 0.00 C ATOM 519 CD ARG A 86 6.065 24.355 1.580 1.00 0.00 C ATOM 520 NE ARG A 86 6.400 25.257 0.473 1.00 0.00 N ATOM 521 CZ ARG A 86 5.913 25.141 -0.767 1.00 0.00 C ATOM 522 NH1 ARG A 86 5.055 24.171 -1.079 1.00 0.00 N ATOM 523 NH2 ARG A 86 6.285 26.006 -1.708 1.00 0.00 N ATOM 0 H ARG A 86 5.366 22.453 5.753 1.00 0.00 H new ATOM 0 HA ARG A 86 6.690 22.345 3.246 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.762 23.835 3.966 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.862 24.699 5.021 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.543 25.949 2.933 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.209 25.420 3.064 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.728 23.490 1.562 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.049 23.980 1.453 1.00 0.00 H new ATOM 0 HE ARG A 86 7.047 26.023 0.661 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.760 23.503 -0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.693 24.097 -2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.940 26.755 -1.482 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.915 25.920 -2.655 1.00 0.00 H new ATOM 537 N ARG A 87 8.572 23.194 5.730 1.00 0.00 N ATOM 538 CA ARG A 87 9.904 23.632 6.136 1.00 0.00 C ATOM 539 C ARG A 87 11.011 22.669 5.701 1.00 0.00 C ATOM 540 O ARG A 87 12.181 22.928 5.977 1.00 0.00 O ATOM 541 CB ARG A 87 9.931 23.860 7.649 1.00 0.00 C ATOM 542 CG ARG A 87 9.733 22.546 8.406 1.00 0.00 C ATOM 543 CD ARG A 87 9.862 22.778 9.910 1.00 0.00 C ATOM 544 NE ARG A 87 8.784 23.633 10.418 1.00 0.00 N ATOM 545 CZ ARG A 87 8.687 24.037 11.688 1.00 0.00 C ATOM 546 NH1 ARG A 87 9.595 23.670 12.591 1.00 0.00 N ATOM 547 NH2 ARG A 87 7.677 24.817 12.065 1.00 0.00 N ATOM 0 H ARG A 87 8.012 22.811 6.492 1.00 0.00 H new ATOM 0 HA ARG A 87 10.110 24.571 5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.882 24.309 7.936 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.148 24.566 7.928 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.751 22.131 8.178 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.472 21.815 8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.843 21.820 10.430 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.826 23.239 10.126 1.00 0.00 H new ATOM 0 HE ARG A 87 8.065 23.938 9.762 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.376 23.074 12.316 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.510 23.985 13.557 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.975 25.107 11.384 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.605 25.124 13.035 1.00 0.00 H new ATOM 561 N PHE A 88 10.658 21.569 5.027 1.00 0.00 N ATOM 562 CA PHE A 88 11.634 20.575 4.603 1.00 0.00 C ATOM 563 C PHE A 88 11.731 20.474 3.077 1.00 0.00 C ATOM 564 O PHE A 88 12.571 19.738 2.561 1.00 0.00 O ATOM 565 CB PHE A 88 11.266 19.228 5.224 1.00 0.00 C ATOM 566 CG PHE A 88 11.174 19.262 6.734 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.338 19.394 7.504 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.927 19.158 7.368 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.256 19.416 8.903 1.00 0.00 C ATOM 570 CE2 PHE A 88 9.845 19.178 8.767 1.00 0.00 C ATOM 571 CZ PHE A 88 11.010 19.305 9.535 1.00 0.00 C ATOM 0 H PHE A 88 9.697 21.349 4.765 1.00 0.00 H new ATOM 0 HA PHE A 88 12.620 20.883 4.950 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.310 18.899 4.817 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.009 18.487 4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.299 19.479 7.019 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.028 19.062 6.777 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.154 19.519 9.495 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.884 19.096 9.253 1.00 0.00 H new ATOM 0 HZ PHE A 88 10.948 19.317 10.613 1.00 0.00 H new ATOM 581 N GLY A 89 10.879 21.208 2.355 1.00 0.00 N ATOM 582 CA GLY A 89 10.886 21.208 0.899 1.00 0.00 C ATOM 583 C GLY A 89 9.463 21.270 0.350 1.00 0.00 C ATOM 584 O GLY A 89 8.504 21.260 1.121 1.00 0.00 O ATOM 0 H GLY A 89 10.170 21.815 2.766 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.459 22.060 0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.383 20.309 0.533 1.00 0.00 H new ATOM 588 N PRO A 90 9.312 21.332 -0.978 1.00 0.00 N ATOM 589 CA PRO A 90 8.019 21.362 -1.636 1.00 0.00 C ATOM 590 C PRO A 90 7.341 20.001 -1.529 1.00 0.00 C ATOM 591 O PRO A 90 8.001 18.963 -1.542 1.00 0.00 O ATOM 592 CB PRO A 90 8.316 21.743 -3.086 1.00 0.00 C ATOM 593 CG PRO A 90 9.715 21.166 -3.304 1.00 0.00 C ATOM 594 CD PRO A 90 10.389 21.378 -1.948 1.00 0.00 C ATOM 0 HA PRO A 90 7.332 22.075 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.589 21.313 -3.775 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.296 22.823 -3.234 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.679 20.111 -3.576 1.00 0.00 H new ATOM 0 HG3 PRO A 90 10.245 21.684 -4.104 1.00 0.00 H new ATOM 0 HD2 PRO A 90 11.130 20.603 -1.751 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.911 22.334 -1.913 1.00 0.00 H new ATOM 602 N LEU A 91 6.011 20.018 -1.420 1.00 0.00 N ATOM 603 CA LEU A 91 5.235 18.834 -1.093 1.00 0.00 C ATOM 604 C LEU A 91 3.759 19.003 -1.446 1.00 0.00 C ATOM 605 O LEU A 91 3.281 20.121 -1.621 1.00 0.00 O ATOM 606 CB LEU A 91 5.382 18.577 0.410 1.00 0.00 C ATOM 607 CG LEU A 91 4.661 19.598 1.305 1.00 0.00 C ATOM 608 CD1 LEU A 91 5.138 19.375 2.732 1.00 0.00 C ATOM 609 CD2 LEU A 91 4.953 21.066 0.992 1.00 0.00 C ATOM 0 H LEU A 91 5.447 20.857 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 91 5.609 17.992 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.999 17.582 0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.442 18.575 0.663 1.00 0.00 H new ATOM 0 HG LEU A 91 3.596 19.435 1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.645 20.085 3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.895 18.359 3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.217 19.521 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.396 21.702 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.020 21.257 1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.651 21.287 -0.032 1.00 0.00 H new ATOM 621 N ILE A 92 3.051 17.875 -1.548 1.00 0.00 N ATOM 622 CA ILE A 92 1.609 17.861 -1.759 1.00 0.00 C ATOM 623 C ILE A 92 1.019 16.769 -0.865 1.00 0.00 C ATOM 624 O ILE A 92 1.745 15.877 -0.430 1.00 0.00 O ATOM 625 CB ILE A 92 1.283 17.594 -3.238 1.00 0.00 C ATOM 626 CG1 ILE A 92 1.977 18.580 -4.189 1.00 0.00 C ATOM 627 CG2 ILE A 92 -0.229 17.659 -3.476 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.407 19.999 -4.111 1.00 0.00 C ATOM 0 H ILE A 92 3.467 16.946 -1.486 1.00 0.00 H new ATOM 0 HA ILE A 92 1.177 18.829 -1.503 1.00 0.00 H new ATOM 0 HB ILE A 92 1.659 16.594 -3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.042 18.610 -3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.884 18.214 -5.212 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.440 17.468 -4.528 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.726 16.907 -2.863 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -0.598 18.649 -3.206 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.942 20.645 -4.808 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.349 19.981 -4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.524 20.383 -3.098 1.00 0.00 H new ATOM 640 N VAL A 93 -0.286 16.828 -0.587 1.00 0.00 N ATOM 641 CA VAL A 93 -0.958 15.812 0.214 1.00 0.00 C ATOM 642 C VAL A 93 -2.124 15.217 -0.570 1.00 0.00 C ATOM 643 O VAL A 93 -2.797 15.923 -1.322 1.00 0.00 O ATOM 644 CB VAL A 93 -1.395 16.402 1.558 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.360 17.570 1.369 1.00 0.00 C ATOM 646 CG2 VAL A 93 -2.079 15.343 2.422 1.00 0.00 C ATOM 0 H VAL A 93 -0.899 17.577 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.266 14.998 0.432 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.492 16.758 2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.649 17.964 2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.873 18.355 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.248 17.226 0.838 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.380 15.787 3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.959 14.963 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.386 14.523 2.609 1.00 0.00 H new ATOM 656 N ASP A 94 -2.360 13.915 -0.391 1.00 0.00 N ATOM 657 CA ASP A 94 -3.384 13.197 -1.133 1.00 0.00 C ATOM 658 C ASP A 94 -3.940 12.037 -0.308 1.00 0.00 C ATOM 659 O ASP A 94 -3.380 11.657 0.718 1.00 0.00 O ATOM 660 CB ASP A 94 -2.790 12.654 -2.437 1.00 0.00 C ATOM 661 CG ASP A 94 -2.467 13.768 -3.431 1.00 0.00 C ATOM 662 OD1 ASP A 94 -3.422 14.249 -4.080 1.00 0.00 O ATOM 663 OD2 ASP A 94 -1.273 14.128 -3.531 1.00 0.00 O ATOM 0 H ASP A 94 -1.845 13.335 0.272 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.197 13.889 -1.355 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.882 12.093 -2.215 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.493 11.956 -2.892 1.00 0.00 H new ATOM 668 N TRP A 95 -5.058 11.487 -0.787 1.00 0.00 N ATOM 669 CA TRP A 95 -5.692 10.312 -0.205 1.00 0.00 C ATOM 670 C TRP A 95 -6.553 9.692 -1.315 1.00 0.00 C ATOM 671 O TRP A 95 -6.840 10.372 -2.299 1.00 0.00 O ATOM 672 CB TRP A 95 -6.485 10.739 1.036 1.00 0.00 C ATOM 673 CG TRP A 95 -7.428 11.882 0.843 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.697 11.771 0.402 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.214 13.309 1.075 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.282 13.015 0.330 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.406 14.004 0.719 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.144 14.091 1.552 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.517 15.395 0.799 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.240 15.490 1.613 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.417 16.140 1.221 1.00 0.00 C ATOM 0 H TRP A 95 -5.551 11.853 -1.601 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.983 9.560 0.141 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.053 9.880 1.394 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.778 11.004 1.822 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.183 10.842 0.143 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.241 13.183 0.027 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.235 13.606 1.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.443 15.886 0.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.400 16.070 1.965 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.472 17.218 1.246 1.00 0.00 H new ATOM 692 N PRO A 96 -6.984 8.428 -1.206 1.00 0.00 N ATOM 693 CA PRO A 96 -7.608 7.721 -2.314 1.00 0.00 C ATOM 694 C PRO A 96 -9.042 8.214 -2.526 1.00 0.00 C ATOM 695 O PRO A 96 -9.640 7.962 -3.570 1.00 0.00 O ATOM 696 CB PRO A 96 -7.598 6.254 -1.896 1.00 0.00 C ATOM 697 CG PRO A 96 -7.859 6.411 -0.412 1.00 0.00 C ATOM 698 CD PRO A 96 -6.927 7.563 -0.048 1.00 0.00 C ATOM 0 HA PRO A 96 -7.082 7.882 -3.255 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.371 5.671 -2.397 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.646 5.766 -2.104 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.902 6.648 -0.204 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.622 5.503 0.143 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.260 8.078 0.853 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.912 7.213 0.141 1.00 0.00 H new ATOM 706 N HIS A 97 -9.587 8.919 -1.526 1.00 0.00 N ATOM 707 CA HIS A 97 -10.944 9.452 -1.554 1.00 0.00 C ATOM 708 C HIS A 97 -10.974 10.859 -2.162 1.00 0.00 C ATOM 709 O HIS A 97 -12.043 11.458 -2.271 1.00 0.00 O ATOM 710 CB HIS A 97 -11.533 9.470 -0.135 1.00 0.00 C ATOM 711 CG HIS A 97 -11.336 8.210 0.675 1.00 0.00 C ATOM 712 ND1 HIS A 97 -12.299 7.212 0.865 1.00 0.00 N ATOM 713 CD2 HIS A 97 -10.197 7.860 1.348 1.00 0.00 C ATOM 714 CE1 HIS A 97 -11.714 6.295 1.655 1.00 0.00 C ATOM 715 NE2 HIS A 97 -10.463 6.667 1.973 1.00 0.00 N ATOM 0 H HIS A 97 -9.085 9.135 -0.665 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.552 8.802 -2.183 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.091 10.303 0.411 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.602 9.669 -0.208 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -13.245 7.186 0.484 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -9.270 8.414 1.381 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.186 5.383 1.989 1.00 0.00 H new ATOM 723 N LYS A 98 -9.810 11.390 -2.557 1.00 0.00 N ATOM 724 CA LYS A 98 -9.679 12.727 -3.125 1.00 0.00 C ATOM 725 C LYS A 98 -10.329 12.749 -4.507 1.00 0.00 C ATOM 726 O LYS A 98 -9.815 12.141 -5.446 1.00 0.00 O ATOM 727 CB LYS A 98 -8.183 13.065 -3.207 1.00 0.00 C ATOM 728 CG LYS A 98 -7.860 14.440 -3.809 1.00 0.00 C ATOM 729 CD LYS A 98 -7.854 15.583 -2.788 1.00 0.00 C ATOM 730 CE LYS A 98 -9.261 15.969 -2.331 1.00 0.00 C ATOM 731 NZ LYS A 98 -9.246 17.272 -1.638 1.00 0.00 N ATOM 0 H LYS A 98 -8.923 10.891 -2.488 1.00 0.00 H new ATOM 0 HA LYS A 98 -10.179 13.471 -2.505 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.759 13.016 -2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.685 12.299 -3.801 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.884 14.393 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.590 14.665 -4.586 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.262 15.288 -1.921 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.366 16.454 -3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.928 16.017 -3.192 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.656 15.202 -1.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.205 17.500 -1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -8.600 17.225 -0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -8.922 18.011 -2.295 1.00 0.00 H new ATOM 745 N ALA A 99 -11.459 13.449 -4.627 1.00 0.00 N ATOM 746 CA ALA A 99 -12.192 13.542 -5.878 1.00 0.00 C ATOM 747 C ALA A 99 -13.061 14.799 -5.913 1.00 0.00 C ATOM 748 O ALA A 99 -13.353 15.387 -4.873 1.00 0.00 O ATOM 749 CB ALA A 99 -13.070 12.300 -6.035 1.00 0.00 C ATOM 0 H ALA A 99 -11.886 13.964 -3.857 1.00 0.00 H new ATOM 0 HA ALA A 99 -11.479 13.602 -6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.624 12.362 -6.972 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.442 11.409 -6.043 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.771 12.242 -5.202 1.00 0.00 H new ATOM 755 N GLU A 100 -13.466 15.194 -7.124 1.00 0.00 N ATOM 756 CA GLU A 100 -14.337 16.335 -7.406 1.00 0.00 C ATOM 757 C GLU A 100 -13.793 17.682 -6.909 1.00 0.00 C ATOM 758 O GLU A 100 -14.386 18.721 -7.186 1.00 0.00 O ATOM 759 CB GLU A 100 -15.742 16.019 -6.881 1.00 0.00 C ATOM 760 CG GLU A 100 -16.803 16.964 -7.444 1.00 0.00 C ATOM 761 CD GLU A 100 -18.205 16.510 -7.038 1.00 0.00 C ATOM 762 OE1 GLU A 100 -18.626 16.867 -5.915 1.00 0.00 O ATOM 763 OE2 GLU A 100 -18.847 15.811 -7.851 1.00 0.00 O ATOM 0 H GLU A 100 -13.182 14.703 -7.972 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.379 16.472 -8.487 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.001 14.992 -7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.743 16.084 -5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.624 17.976 -7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.727 16.997 -8.531 1.00 0.00 H new ATOM 770 N SER A 101 -12.671 17.686 -6.181 1.00 0.00 N ATOM 771 CA SER A 101 -12.067 18.892 -5.628 1.00 0.00 C ATOM 772 C SER A 101 -13.045 19.702 -4.766 1.00 0.00 C ATOM 773 O SER A 101 -12.905 20.919 -4.646 1.00 0.00 O ATOM 774 CB SER A 101 -11.425 19.714 -6.749 1.00 0.00 C ATOM 775 OG SER A 101 -10.602 20.728 -6.209 1.00 0.00 O ATOM 0 H SER A 101 -12.153 16.836 -5.959 1.00 0.00 H new ATOM 0 HA SER A 101 -11.276 18.595 -4.940 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.835 19.063 -7.393 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.201 20.160 -7.371 1.00 0.00 H new ATOM 0 HG SER A 101 -11.073 21.176 -5.476 1.00 0.00 H new ATOM 781 N LYS A 102 -14.037 19.029 -4.166 1.00 0.00 N ATOM 782 CA LYS A 102 -15.039 19.665 -3.314 1.00 0.00 C ATOM 783 C LYS A 102 -15.177 18.947 -1.971 1.00 0.00 C ATOM 784 O LYS A 102 -16.167 19.137 -1.266 1.00 0.00 O ATOM 785 CB LYS A 102 -16.381 19.761 -4.048 1.00 0.00 C ATOM 786 CG LYS A 102 -16.277 20.730 -5.225 1.00 0.00 C ATOM 787 CD LYS A 102 -17.610 20.799 -5.971 1.00 0.00 C ATOM 788 CE LYS A 102 -17.490 21.710 -7.192 1.00 0.00 C ATOM 789 NZ LYS A 102 -16.540 21.160 -8.182 1.00 0.00 N ATOM 0 H LYS A 102 -14.163 18.021 -4.262 1.00 0.00 H new ATOM 0 HA LYS A 102 -14.702 20.678 -3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -16.678 18.775 -4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -17.156 20.097 -3.359 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -16.001 21.721 -4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -15.488 20.406 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -17.911 19.799 -6.283 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.388 21.173 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.469 21.833 -7.654 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.159 22.700 -6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -16.676 21.637 -9.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -15.566 21.315 -7.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -16.709 20.140 -8.296 1.00 0.00 H new ATOM 803 N SER A 103 -14.189 18.122 -1.612 1.00 0.00 N ATOM 804 CA SER A 103 -14.167 17.415 -0.339 1.00 0.00 C ATOM 805 C SER A 103 -12.776 17.512 0.276 1.00 0.00 C ATOM 806 O SER A 103 -11.779 17.529 -0.447 1.00 0.00 O ATOM 807 CB SER A 103 -14.585 15.960 -0.544 1.00 0.00 C ATOM 808 OG SER A 103 -14.621 15.298 0.701 1.00 0.00 O ATOM 0 H SER A 103 -13.380 17.928 -2.203 1.00 0.00 H new ATOM 0 HA SER A 103 -14.877 17.874 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 103 -15.565 15.916 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.884 15.460 -1.213 1.00 0.00 H new ATOM 0 HG SER A 103 -14.891 14.365 0.568 1.00 0.00 H new ATOM 814 N TYR A 104 -12.705 17.576 1.609 1.00 0.00 N ATOM 815 CA TYR A 104 -11.446 17.788 2.311 1.00 0.00 C ATOM 816 C TYR A 104 -11.353 16.990 3.612 1.00 0.00 C ATOM 817 O TYR A 104 -10.333 17.064 4.291 1.00 0.00 O ATOM 818 CB TYR A 104 -11.300 19.281 2.624 1.00 0.00 C ATOM 819 CG TYR A 104 -11.386 20.189 1.418 1.00 0.00 C ATOM 820 CD1 TYR A 104 -12.632 20.680 0.998 1.00 0.00 C ATOM 821 CD2 TYR A 104 -10.221 20.542 0.721 1.00 0.00 C ATOM 822 CE1 TYR A 104 -12.717 21.520 -0.122 1.00 0.00 C ATOM 823 CE2 TYR A 104 -10.299 21.385 -0.397 1.00 0.00 C ATOM 824 CZ TYR A 104 -11.548 21.878 -0.824 1.00 0.00 C ATOM 825 OH TYR A 104 -11.627 22.698 -1.910 1.00 0.00 O ATOM 0 H TYR A 104 -13.514 17.483 2.223 1.00 0.00 H new ATOM 0 HA TYR A 104 -10.643 17.440 1.661 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -12.076 19.567 3.334 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -10.341 19.443 3.117 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -13.527 20.410 1.538 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -9.263 20.164 1.046 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -13.677 21.892 -0.446 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -9.401 21.657 -0.931 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.729 22.845 -2.275 1.00 0.00 H new ATOM 835 N PHE A 105 -12.395 16.230 3.972 1.00 0.00 N ATOM 836 CA PHE A 105 -12.425 15.523 5.246 1.00 0.00 C ATOM 837 C PHE A 105 -12.938 14.077 5.176 1.00 0.00 C ATOM 838 O PHE A 105 -13.499 13.602 6.164 1.00 0.00 O ATOM 839 CB PHE A 105 -13.249 16.340 6.242 1.00 0.00 C ATOM 840 CG PHE A 105 -12.735 17.746 6.449 1.00 0.00 C ATOM 841 CD1 PHE A 105 -11.607 17.968 7.251 1.00 0.00 C ATOM 842 CD2 PHE A 105 -13.384 18.828 5.839 1.00 0.00 C ATOM 843 CE1 PHE A 105 -11.132 19.270 7.448 1.00 0.00 C ATOM 844 CE2 PHE A 105 -12.910 20.131 6.037 1.00 0.00 C ATOM 845 CZ PHE A 105 -11.784 20.353 6.840 1.00 0.00 C ATOM 0 H PHE A 105 -13.225 16.093 3.395 1.00 0.00 H new ATOM 0 HA PHE A 105 -11.389 15.428 5.572 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.281 16.388 5.893 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.260 15.822 7.201 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -11.104 17.134 7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.250 18.657 5.216 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -10.264 19.441 8.068 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.413 20.965 5.570 1.00 0.00 H new ATOM 0 HZ PHE A 105 -11.418 21.358 6.991 1.00 0.00 H new ATOM 855 N PRO A 106 -12.780 13.343 4.061 1.00 0.00 N ATOM 856 CA PRO A 106 -13.213 11.959 4.002 1.00 0.00 C ATOM 857 C PRO A 106 -12.428 11.006 4.921 1.00 0.00 C ATOM 858 O PRO A 106 -13.026 10.023 5.360 1.00 0.00 O ATOM 859 CB PRO A 106 -13.123 11.562 2.529 1.00 0.00 C ATOM 860 CG PRO A 106 -12.080 12.508 1.942 1.00 0.00 C ATOM 861 CD PRO A 106 -12.196 13.766 2.801 1.00 0.00 C ATOM 0 HA PRO A 106 -14.230 11.871 4.384 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -12.822 10.520 2.416 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -14.085 11.672 2.029 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -11.079 12.080 1.994 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.281 12.722 0.892 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -11.218 14.221 2.958 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -12.821 14.514 2.314 1.00 0.00 H new ATOM 869 N PRO A 107 -11.136 11.218 5.245 1.00 0.00 N ATOM 870 CA PRO A 107 -10.450 10.384 6.219 1.00 0.00 C ATOM 871 C PRO A 107 -10.787 10.840 7.638 1.00 0.00 C ATOM 872 O PRO A 107 -11.365 11.909 7.832 1.00 0.00 O ATOM 873 CB PRO A 107 -8.965 10.575 5.923 1.00 0.00 C ATOM 874 CG PRO A 107 -8.915 12.045 5.521 1.00 0.00 C ATOM 875 CD PRO A 107 -10.216 12.228 4.739 1.00 0.00 C ATOM 0 HA PRO A 107 -10.745 9.337 6.151 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -8.344 10.368 6.795 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -8.620 9.920 5.123 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -8.870 12.701 6.391 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -8.041 12.267 4.909 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.620 13.230 4.883 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.049 12.102 3.669 1.00 0.00 H new ATOM 883 N LYS A 108 -10.426 10.030 8.638 1.00 0.00 N ATOM 884 CA LYS A 108 -10.666 10.379 10.033 1.00 0.00 C ATOM 885 C LYS A 108 -9.606 11.362 10.515 1.00 0.00 C ATOM 886 O LYS A 108 -9.943 12.394 11.084 1.00 0.00 O ATOM 887 CB LYS A 108 -10.691 9.090 10.863 1.00 0.00 C ATOM 888 CG LYS A 108 -11.055 9.275 12.344 1.00 0.00 C ATOM 889 CD LYS A 108 -9.929 9.914 13.167 1.00 0.00 C ATOM 890 CE LYS A 108 -10.173 9.739 14.668 1.00 0.00 C ATOM 891 NZ LYS A 108 -11.419 10.402 15.097 1.00 0.00 N ATOM 0 H LYS A 108 -9.967 9.129 8.503 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.630 10.876 10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.405 8.400 10.413 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.710 8.618 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.948 9.896 12.417 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.305 8.305 12.774 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.975 9.462 12.896 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.858 10.975 12.929 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.224 8.677 14.907 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.331 10.151 15.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.518 10.321 16.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.387 11.407 14.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.232 9.946 14.635 1.00 0.00 H new ATOM 905 N GLY A 109 -8.326 11.050 10.290 1.00 0.00 N ATOM 906 CA GLY A 109 -7.233 11.868 10.794 1.00 0.00 C ATOM 907 C GLY A 109 -5.879 11.375 10.297 1.00 0.00 C ATOM 908 O GLY A 109 -4.897 11.419 11.035 1.00 0.00 O ATOM 0 H GLY A 109 -8.027 10.232 9.759 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.380 12.902 10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.245 11.859 11.884 1.00 0.00 H new ATOM 912 N TYR A 110 -5.819 10.900 9.049 1.00 0.00 N ATOM 913 CA TYR A 110 -4.582 10.396 8.470 1.00 0.00 C ATOM 914 C TYR A 110 -4.555 10.708 6.972 1.00 0.00 C ATOM 915 O TYR A 110 -5.607 10.783 6.337 1.00 0.00 O ATOM 916 CB TYR A 110 -4.444 8.896 8.754 1.00 0.00 C ATOM 917 CG TYR A 110 -5.453 8.345 9.740 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.230 8.430 11.125 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.620 7.748 9.255 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.200 7.961 12.023 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.577 7.246 10.142 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.384 7.370 11.532 1.00 0.00 C ATOM 923 OH TYR A 110 -8.339 6.920 12.394 1.00 0.00 O ATOM 0 H TYR A 110 -6.622 10.856 8.421 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.725 10.891 8.927 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.539 8.352 7.815 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.441 8.702 9.134 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.311 8.857 11.498 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.783 7.674 8.190 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.041 8.052 13.087 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.465 6.763 9.761 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.996 6.145 12.886 1.00 0.00 H new ATOM 933 N ALA A 111 -3.358 10.890 6.402 1.00 0.00 N ATOM 934 CA ALA A 111 -3.198 11.216 4.991 1.00 0.00 C ATOM 935 C ALA A 111 -1.824 10.766 4.494 1.00 0.00 C ATOM 936 O ALA A 111 -1.072 10.135 5.235 1.00 0.00 O ATOM 937 CB ALA A 111 -3.364 12.726 4.804 1.00 0.00 C ATOM 0 H ALA A 111 -2.477 10.814 6.911 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.957 10.693 4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.245 12.977 3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.356 13.027 5.139 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.609 13.250 5.389 1.00 0.00 H new ATOM 943 N PHE A 112 -1.489 11.089 3.239 1.00 0.00 N ATOM 944 CA PHE A 112 -0.223 10.687 2.642 1.00 0.00 C ATOM 945 C PHE A 112 0.367 11.846 1.839 1.00 0.00 C ATOM 946 O PHE A 112 -0.375 12.585 1.195 1.00 0.00 O ATOM 947 CB PHE A 112 -0.461 9.453 1.764 1.00 0.00 C ATOM 948 CG PHE A 112 -1.579 8.564 2.271 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.362 7.654 3.314 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.852 8.661 1.693 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.421 6.866 3.790 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.912 7.881 2.175 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.697 6.978 3.223 1.00 0.00 C ATOM 0 H PHE A 112 -2.088 11.633 2.618 1.00 0.00 H new ATOM 0 HA PHE A 112 0.497 10.428 3.418 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.695 9.777 0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.459 8.872 1.709 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.379 7.559 3.752 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.017 9.341 0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.251 6.169 4.598 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.895 7.977 1.738 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.510 6.371 3.592 1.00 0.00 H new ATOM 963 N LEU A 113 1.694 12.015 1.868 1.00 0.00 N ATOM 964 CA LEU A 113 2.349 13.111 1.158 1.00 0.00 C ATOM 965 C LEU A 113 3.117 12.642 -0.070 1.00 0.00 C ATOM 966 O LEU A 113 3.599 11.512 -0.130 1.00 0.00 O ATOM 967 CB LEU A 113 3.329 13.869 2.062 1.00 0.00 C ATOM 968 CG LEU A 113 2.663 14.951 2.909 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.810 14.320 4.001 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.736 15.801 3.580 1.00 0.00 C ATOM 0 H LEU A 113 2.333 11.404 2.377 1.00 0.00 H new ATOM 0 HA LEU A 113 1.538 13.769 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.827 13.158 2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.102 14.326 1.444 1.00 0.00 H new ATOM 0 HG LEU A 113 2.037 15.562 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.342 15.104 4.596 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.038 13.700 3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.439 13.704 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.262 16.574 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.355 15.169 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.359 16.268 2.818 1.00 0.00 H new ATOM 982 N LEU A 114 3.214 13.549 -1.045 1.00 0.00 N ATOM 983 CA LEU A 114 4.078 13.383 -2.199 1.00 0.00 C ATOM 984 C LEU A 114 5.161 14.455 -2.105 1.00 0.00 C ATOM 985 O LEU A 114 4.904 15.556 -1.621 1.00 0.00 O ATOM 986 CB LEU A 114 3.286 13.534 -3.505 1.00 0.00 C ATOM 987 CG LEU A 114 2.518 12.274 -3.918 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.453 11.869 -2.902 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.830 12.541 -5.254 1.00 0.00 C ATOM 0 H LEU A 114 2.688 14.423 -1.049 1.00 0.00 H new ATOM 0 HA LEU A 114 4.517 12.385 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.581 14.358 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.974 13.806 -4.305 1.00 0.00 H new ATOM 0 HG LEU A 114 3.239 11.459 -3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.942 10.971 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.925 11.670 -1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.730 12.677 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.278 11.653 -5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.140 13.378 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.580 12.783 -6.007 1.00 0.00 H new ATOM 1001 N PHE A 115 6.368 14.132 -2.568 1.00 0.00 N ATOM 1002 CA PHE A 115 7.506 15.037 -2.506 1.00 0.00 C ATOM 1003 C PHE A 115 8.252 15.052 -3.836 1.00 0.00 C ATOM 1004 O PHE A 115 8.015 14.214 -4.705 1.00 0.00 O ATOM 1005 CB PHE A 115 8.433 14.613 -1.363 1.00 0.00 C ATOM 1006 CG PHE A 115 8.129 15.286 -0.043 1.00 0.00 C ATOM 1007 CD1 PHE A 115 7.190 14.741 0.844 1.00 0.00 C ATOM 1008 CD2 PHE A 115 8.802 16.471 0.289 1.00 0.00 C ATOM 1009 CE1 PHE A 115 6.949 15.366 2.075 1.00 0.00 C ATOM 1010 CE2 PHE A 115 8.554 17.098 1.518 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.631 16.542 2.413 1.00 0.00 C ATOM 0 H PHE A 115 6.581 13.232 -2.997 1.00 0.00 H new ATOM 0 HA PHE A 115 7.150 16.049 -2.314 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.363 13.533 -1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.463 14.834 -1.643 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.654 13.842 0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.512 16.901 -0.403 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.236 14.940 2.765 1.00 0.00 H new ATOM 0 HE2 PHE A 115 9.074 18.009 1.775 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.445 17.020 3.364 1.00 0.00 H new ATOM 1021 N GLN A 116 9.160 16.017 -3.990 1.00 0.00 N ATOM 1022 CA GLN A 116 9.934 16.172 -5.211 1.00 0.00 C ATOM 1023 C GLN A 116 11.365 15.666 -5.037 1.00 0.00 C ATOM 1024 O GLN A 116 11.998 15.288 -6.021 1.00 0.00 O ATOM 1025 CB GLN A 116 9.932 17.647 -5.610 1.00 0.00 C ATOM 1026 CG GLN A 116 8.513 18.124 -5.934 1.00 0.00 C ATOM 1027 CD GLN A 116 8.486 19.573 -6.409 1.00 0.00 C ATOM 1028 OE1 GLN A 116 9.521 20.223 -6.534 1.00 0.00 O ATOM 1029 NE2 GLN A 116 7.292 20.095 -6.679 1.00 0.00 N ATOM 0 H GLN A 116 9.375 16.708 -3.271 1.00 0.00 H new ATOM 0 HA GLN A 116 9.476 15.573 -5.998 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.346 18.248 -4.800 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.576 17.794 -6.477 1.00 0.00 H new ATOM 0 HG2 GLN A 116 8.083 17.483 -6.704 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.886 18.022 -5.048 1.00 0.00 H new ATOM 0 HE21 GLN A 116 6.451 19.530 -6.565 1.00 0.00 H new ATOM 0 HE22 GLN A 116 7.218 21.060 -7.000 1.00 0.00 H new ATOM 1038 N ASP A 117 11.879 15.657 -3.803 1.00 0.00 N ATOM 1039 CA ASP A 117 13.240 15.216 -3.537 1.00 0.00 C ATOM 1040 C ASP A 117 13.304 14.062 -2.540 1.00 0.00 C ATOM 1041 O ASP A 117 12.432 13.908 -1.687 1.00 0.00 O ATOM 1042 CB ASP A 117 14.065 16.402 -3.039 1.00 0.00 C ATOM 1043 CG ASP A 117 15.518 16.295 -3.490 1.00 0.00 C ATOM 1044 OD1 ASP A 117 16.240 15.453 -2.911 1.00 0.00 O ATOM 1045 OD2 ASP A 117 15.895 17.056 -4.409 1.00 0.00 O ATOM 0 H ASP A 117 11.365 15.953 -2.973 1.00 0.00 H new ATOM 0 HA ASP A 117 13.655 14.837 -4.471 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.633 17.330 -3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.022 16.446 -1.951 1.00 0.00 H new ATOM 1050 N GLU A 118 14.357 13.250 -2.662 1.00 0.00 N ATOM 1051 CA GLU A 118 14.613 12.151 -1.742 1.00 0.00 C ATOM 1052 C GLU A 118 15.359 12.670 -0.511 1.00 0.00 C ATOM 1053 O GLU A 118 15.436 11.987 0.509 1.00 0.00 O ATOM 1054 CB GLU A 118 15.420 11.096 -2.501 1.00 0.00 C ATOM 1055 CG GLU A 118 15.612 9.809 -1.701 1.00 0.00 C ATOM 1056 CD GLU A 118 16.389 8.789 -2.532 1.00 0.00 C ATOM 1057 OE1 GLU A 118 15.738 8.044 -3.298 1.00 0.00 O ATOM 1058 OE2 GLU A 118 17.632 8.764 -2.396 1.00 0.00 O ATOM 0 H GLU A 118 15.053 13.340 -3.402 1.00 0.00 H new ATOM 0 HA GLU A 118 13.685 11.704 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.915 10.864 -3.438 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.396 11.507 -2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.149 10.022 -0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.643 9.398 -1.419 1.00 0.00 H new ATOM 1065 N SER A 119 15.912 13.885 -0.601 1.00 0.00 N ATOM 1066 CA SER A 119 16.596 14.522 0.514 1.00 0.00 C ATOM 1067 C SER A 119 15.618 15.361 1.338 1.00 0.00 C ATOM 1068 O SER A 119 15.934 15.750 2.461 1.00 0.00 O ATOM 1069 CB SER A 119 17.743 15.379 -0.024 1.00 0.00 C ATOM 1070 OG SER A 119 18.527 15.869 1.045 1.00 0.00 O ATOM 0 H SER A 119 15.894 14.448 -1.451 1.00 0.00 H new ATOM 0 HA SER A 119 17.006 13.757 1.174 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.363 14.788 -0.699 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.344 16.211 -0.604 1.00 0.00 H new ATOM 0 HG SER A 119 17.956 16.021 1.827 1.00 0.00 H new ATOM 1076 N SER A 120 14.429 15.648 0.796 1.00 0.00 N ATOM 1077 CA SER A 120 13.416 16.401 1.523 1.00 0.00 C ATOM 1078 C SER A 120 12.757 15.514 2.571 1.00 0.00 C ATOM 1079 O SER A 120 12.473 15.967 3.679 1.00 0.00 O ATOM 1080 CB SER A 120 12.356 16.928 0.560 1.00 0.00 C ATOM 1081 OG SER A 120 12.904 17.933 -0.267 1.00 0.00 O ATOM 0 H SER A 120 14.150 15.367 -0.144 1.00 0.00 H new ATOM 0 HA SER A 120 13.899 17.244 2.017 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.973 16.112 -0.053 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.512 17.329 1.121 1.00 0.00 H new ATOM 0 HG SER A 120 12.215 18.262 -0.882 1.00 0.00 H new ATOM 1087 N VAL A 121 12.511 14.247 2.226 1.00 0.00 N ATOM 1088 CA VAL A 121 11.956 13.291 3.172 1.00 0.00 C ATOM 1089 C VAL A 121 13.025 12.923 4.196 1.00 0.00 C ATOM 1090 O VAL A 121 12.711 12.474 5.295 1.00 0.00 O ATOM 1091 CB VAL A 121 11.434 12.045 2.445 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.322 12.425 1.467 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.539 11.338 1.663 1.00 0.00 C ATOM 0 H VAL A 121 12.689 13.865 1.297 1.00 0.00 H new ATOM 0 HA VAL A 121 11.109 13.743 3.689 1.00 0.00 H new ATOM 0 HB VAL A 121 11.054 11.369 3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.962 11.530 0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.500 12.888 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.710 13.129 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.127 10.461 1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.951 12.020 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.328 11.028 2.348 1.00 0.00 H new ATOM 1103 N GLN A 122 14.298 13.113 3.839 1.00 0.00 N ATOM 1104 CA GLN A 122 15.399 12.764 4.720 1.00 0.00 C ATOM 1105 C GLN A 122 15.559 13.832 5.798 1.00 0.00 C ATOM 1106 O GLN A 122 15.994 13.524 6.905 1.00 0.00 O ATOM 1107 CB GLN A 122 16.673 12.599 3.885 1.00 0.00 C ATOM 1108 CG GLN A 122 17.885 12.200 4.733 1.00 0.00 C ATOM 1109 CD GLN A 122 17.674 10.870 5.448 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.014 9.815 4.921 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.110 10.910 6.652 1.00 0.00 N ATOM 0 H GLN A 122 14.585 13.508 2.943 1.00 0.00 H new ATOM 0 HA GLN A 122 15.197 11.819 5.225 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.505 11.842 3.119 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.888 13.534 3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.766 12.132 4.095 1.00 0.00 H new ATOM 0 HG3 GLN A 122 18.084 12.979 5.469 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.840 11.805 7.059 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.947 10.045 7.168 1.00 0.00 H new ATOM 1120 N ALA A 123 15.209 15.083 5.488 1.00 0.00 N ATOM 1121 CA ALA A 123 15.319 16.167 6.446 1.00 0.00 C ATOM 1122 C ALA A 123 14.158 16.145 7.439 1.00 0.00 C ATOM 1123 O ALA A 123 14.347 16.473 8.608 1.00 0.00 O ATOM 1124 CB ALA A 123 15.366 17.491 5.685 1.00 0.00 C ATOM 0 H ALA A 123 14.847 15.363 4.576 1.00 0.00 H new ATOM 0 HA ALA A 123 16.235 16.047 7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.449 18.315 6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.229 17.497 5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.454 17.606 5.099 1.00 0.00 H new ATOM 1130 N LEU A 124 12.957 15.761 6.991 1.00 0.00 N ATOM 1131 CA LEU A 124 11.805 15.732 7.880 1.00 0.00 C ATOM 1132 C LEU A 124 11.804 14.471 8.745 1.00 0.00 C ATOM 1133 O LEU A 124 11.093 14.418 9.747 1.00 0.00 O ATOM 1134 CB LEU A 124 10.515 15.931 7.072 1.00 0.00 C ATOM 1135 CG LEU A 124 10.080 14.725 6.236 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.186 13.781 7.038 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.256 15.219 5.048 1.00 0.00 C ATOM 0 H LEU A 124 12.765 15.471 6.032 1.00 0.00 H new ATOM 0 HA LEU A 124 11.866 16.563 8.583 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.709 16.186 7.760 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.649 16.785 6.408 1.00 0.00 H new ATOM 0 HG LEU A 124 10.980 14.197 5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.896 12.936 6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.730 13.418 7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.293 14.315 7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.940 14.368 4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.377 15.752 5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.862 15.890 4.439 1.00 0.00 H new ATOM 1149 N ILE A 125 12.595 13.460 8.365 1.00 0.00 N ATOM 1150 CA ILE A 125 12.726 12.237 9.148 1.00 0.00 C ATOM 1151 C ILE A 125 13.960 12.293 10.056 1.00 0.00 C ATOM 1152 O ILE A 125 14.056 11.515 11.004 1.00 0.00 O ATOM 1153 CB ILE A 125 12.748 11.046 8.178 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.358 10.951 7.537 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.100 9.724 8.868 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.282 9.862 6.470 1.00 0.00 C ATOM 0 H ILE A 125 13.155 13.471 7.513 1.00 0.00 H new ATOM 0 HA ILE A 125 11.876 12.120 9.820 1.00 0.00 H new ATOM 0 HB ILE A 125 13.525 11.214 7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.617 10.750 8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.100 11.912 7.091 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.100 8.919 8.133 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.088 9.802 9.321 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.362 9.509 9.641 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.278 9.836 6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.002 10.075 5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.512 8.896 6.919 1.00 0.00 H new ATOM 1168 N ASP A 126 14.909 13.199 9.788 1.00 0.00 N ATOM 1169 CA ASP A 126 16.110 13.327 10.607 1.00 0.00 C ATOM 1170 C ASP A 126 16.022 14.493 11.598 1.00 0.00 C ATOM 1171 O ASP A 126 16.863 14.606 12.488 1.00 0.00 O ATOM 1172 CB ASP A 126 17.321 13.470 9.684 1.00 0.00 C ATOM 1173 CG ASP A 126 18.635 13.474 10.460 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.938 12.434 11.087 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.325 14.517 10.422 1.00 0.00 O ATOM 0 H ASP A 126 14.863 13.854 9.007 1.00 0.00 H new ATOM 0 HA ASP A 126 16.214 12.428 11.215 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.327 12.651 8.965 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.234 14.395 9.113 1.00 0.00 H new ATOM 1180 N ALA A 127 15.014 15.360 11.453 1.00 0.00 N ATOM 1181 CA ALA A 127 14.823 16.510 12.326 1.00 0.00 C ATOM 1182 C ALA A 127 13.472 16.433 13.039 1.00 0.00 C ATOM 1183 O ALA A 127 12.745 17.424 13.116 1.00 0.00 O ATOM 1184 CB ALA A 127 14.984 17.798 11.517 1.00 0.00 C ATOM 0 H ALA A 127 14.308 15.278 10.722 1.00 0.00 H new ATOM 0 HA ALA A 127 15.585 16.507 13.106 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.841 18.658 12.171 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.984 17.833 11.084 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.242 17.821 10.719 1.00 0.00 H new ATOM 1190 N CYS A 128 13.132 15.251 13.562 1.00 0.00 N ATOM 1191 CA CYS A 128 11.839 15.007 14.178 1.00 0.00 C ATOM 1192 C CYS A 128 11.956 14.114 15.419 1.00 0.00 C ATOM 1193 O CYS A 128 13.048 13.688 15.790 1.00 0.00 O ATOM 1194 CB CYS A 128 10.927 14.378 13.127 1.00 0.00 C ATOM 1195 SG CYS A 128 11.588 12.764 12.640 1.00 0.00 S ATOM 0 H CYS A 128 13.751 14.440 13.567 1.00 0.00 H new ATOM 0 HA CYS A 128 11.417 15.951 14.524 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.919 14.264 13.526 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.854 15.030 12.257 1.00 0.00 H new ATOM 0 HG CYS A 128 12.884 12.830 12.568 1.00 0.00 H new ATOM 1201 N ILE A 129 10.815 13.834 16.057 1.00 0.00 N ATOM 1202 CA ILE A 129 10.720 13.019 17.258 1.00 0.00 C ATOM 1203 C ILE A 129 10.707 11.553 16.826 1.00 0.00 C ATOM 1204 O ILE A 129 10.362 11.250 15.685 1.00 0.00 O ATOM 1205 CB ILE A 129 9.445 13.378 18.046 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.428 14.812 18.599 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.271 12.452 19.252 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.280 15.891 17.526 1.00 0.00 C ATOM 0 H ILE A 129 9.910 14.181 15.738 1.00 0.00 H new ATOM 0 HA ILE A 129 11.569 13.202 17.916 1.00 0.00 H new ATOM 0 HB ILE A 129 8.641 13.269 17.318 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.607 14.906 19.310 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.351 14.988 19.152 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.365 12.725 19.792 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.193 11.420 18.910 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.132 12.551 19.914 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.277 16.874 17.997 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.114 15.826 16.827 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.344 15.743 16.988 1.00 0.00 H new ATOM 1220 N GLU A 130 11.081 10.638 17.723 1.00 0.00 N ATOM 1221 CA GLU A 130 11.113 9.218 17.403 1.00 0.00 C ATOM 1222 C GLU A 130 10.251 8.414 18.373 1.00 0.00 C ATOM 1223 O GLU A 130 9.979 8.852 19.490 1.00 0.00 O ATOM 1224 CB GLU A 130 12.557 8.712 17.432 1.00 0.00 C ATOM 1225 CG GLU A 130 13.453 9.469 16.452 1.00 0.00 C ATOM 1226 CD GLU A 130 14.882 8.932 16.504 1.00 0.00 C ATOM 1227 OE1 GLU A 130 15.172 7.979 15.746 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.675 9.478 17.303 1.00 0.00 O ATOM 0 H GLU A 130 11.366 10.860 18.677 1.00 0.00 H new ATOM 0 HA GLU A 130 10.704 9.083 16.402 1.00 0.00 H new ATOM 0 HB2 GLU A 130 12.956 8.815 18.441 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.573 7.649 17.190 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.059 9.371 15.441 1.00 0.00 H new ATOM 0 HG3 GLU A 130 13.449 10.532 16.694 1.00 0.00 H new ATOM 1235 N GLU A 131 9.824 7.229 17.932 1.00 0.00 N ATOM 1236 CA GLU A 131 9.069 6.304 18.767 1.00 0.00 C ATOM 1237 C GLU A 131 9.469 4.873 18.399 1.00 0.00 C ATOM 1238 O GLU A 131 10.321 4.682 17.533 1.00 0.00 O ATOM 1239 CB GLU A 131 7.566 6.585 18.644 1.00 0.00 C ATOM 1240 CG GLU A 131 6.970 6.199 17.289 1.00 0.00 C ATOM 1241 CD GLU A 131 6.388 4.787 17.305 1.00 0.00 C ATOM 1242 OE1 GLU A 131 5.492 4.534 18.140 1.00 0.00 O ATOM 1243 OE2 GLU A 131 6.847 3.970 16.477 1.00 0.00 O ATOM 0 H GLU A 131 9.994 6.888 16.986 1.00 0.00 H new ATOM 0 HA GLU A 131 9.305 6.442 19.822 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.040 6.042 19.429 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.390 7.647 18.818 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.189 6.911 17.020 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.741 6.265 16.521 1.00 0.00 H new ATOM 1250 N ASP A 132 8.858 3.879 19.056 1.00 0.00 N ATOM 1251 CA ASP A 132 9.245 2.468 19.013 1.00 0.00 C ATOM 1252 C ASP A 132 9.646 1.920 17.638 1.00 0.00 C ATOM 1253 O ASP A 132 10.373 0.928 17.581 1.00 0.00 O ATOM 1254 CB ASP A 132 8.093 1.635 19.572 1.00 0.00 C ATOM 1255 CG ASP A 132 7.819 1.979 21.033 1.00 0.00 C ATOM 1256 OD1 ASP A 132 7.076 2.958 21.269 1.00 0.00 O ATOM 1257 OD2 ASP A 132 8.356 1.261 21.905 1.00 0.00 O ATOM 0 H ASP A 132 8.049 4.045 19.655 1.00 0.00 H new ATOM 0 HA ASP A 132 10.152 2.395 19.613 1.00 0.00 H new ATOM 0 HB2 ASP A 132 7.194 1.810 18.980 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.332 0.575 19.484 1.00 0.00 H new ATOM 1262 N GLY A 133 9.201 2.525 16.534 1.00 0.00 N ATOM 1263 CA GLY A 133 9.629 2.108 15.205 1.00 0.00 C ATOM 1264 C GLY A 133 9.395 3.169 14.129 1.00 0.00 C ATOM 1265 O GLY A 133 9.636 2.892 12.954 1.00 0.00 O ATOM 0 H GLY A 133 8.544 3.305 16.539 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.690 1.860 15.235 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.096 1.198 14.929 1.00 0.00 H new ATOM 1269 N LYS A 134 8.934 4.369 14.502 1.00 0.00 N ATOM 1270 CA LYS A 134 8.552 5.395 13.532 1.00 0.00 C ATOM 1271 C LYS A 134 8.861 6.798 14.063 1.00 0.00 C ATOM 1272 O LYS A 134 9.520 6.941 15.092 1.00 0.00 O ATOM 1273 CB LYS A 134 7.067 5.234 13.172 1.00 0.00 C ATOM 1274 CG LYS A 134 6.882 3.973 12.322 1.00 0.00 C ATOM 1275 CD LYS A 134 5.471 3.861 11.747 1.00 0.00 C ATOM 1276 CE LYS A 134 4.454 3.519 12.832 1.00 0.00 C ATOM 1277 NZ LYS A 134 3.117 3.315 12.244 1.00 0.00 N ATOM 0 H LYS A 134 8.817 4.652 15.475 1.00 0.00 H new ATOM 0 HA LYS A 134 9.141 5.266 12.624 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.467 5.165 14.079 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.717 6.109 12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.605 3.979 11.506 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.095 3.094 12.930 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.195 4.802 11.271 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.452 3.094 10.973 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.766 2.618 13.360 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.415 4.322 13.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.449 3.034 12.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.792 4.200 11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.165 2.567 11.523 1.00 0.00 H new ATOM 1291 N LEU A 135 8.385 7.833 13.362 1.00 0.00 N ATOM 1292 CA LEU A 135 8.703 9.219 13.676 1.00 0.00 C ATOM 1293 C LEU A 135 7.461 10.006 14.095 1.00 0.00 C ATOM 1294 O LEU A 135 6.336 9.561 13.884 1.00 0.00 O ATOM 1295 CB LEU A 135 9.344 9.889 12.454 1.00 0.00 C ATOM 1296 CG LEU A 135 10.694 9.325 11.988 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.663 9.133 13.150 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.549 8.006 11.228 1.00 0.00 C ATOM 0 H LEU A 135 7.766 7.726 12.558 1.00 0.00 H new ATOM 0 HA LEU A 135 9.399 9.219 14.515 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.642 9.823 11.623 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.476 10.948 12.677 1.00 0.00 H new ATOM 0 HG LEU A 135 11.101 10.071 11.305 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.605 8.732 12.776 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.844 10.092 13.635 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.234 8.437 13.871 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.534 7.652 10.922 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.081 7.263 11.874 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.929 8.161 10.345 1.00 0.00 H new ATOM 1310 N TYR A 136 7.684 11.184 14.690 1.00 0.00 N ATOM 1311 CA TYR A 136 6.616 12.102 15.074 1.00 0.00 C ATOM 1312 C TYR A 136 7.086 13.547 14.864 1.00 0.00 C ATOM 1313 O TYR A 136 8.268 13.836 15.024 1.00 0.00 O ATOM 1314 CB TYR A 136 6.271 11.922 16.559 1.00 0.00 C ATOM 1315 CG TYR A 136 5.100 11.028 16.921 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.782 11.491 16.779 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.333 9.740 17.421 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.694 10.713 17.209 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.255 8.938 17.824 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.934 9.425 17.735 1.00 0.00 C ATOM 1321 OH TYR A 136 1.894 8.652 18.159 1.00 0.00 O ATOM 0 H TYR A 136 8.618 11.525 14.918 1.00 0.00 H new ATOM 0 HA TYR A 136 5.739 11.891 14.462 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.156 11.531 17.061 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.077 12.910 16.978 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.602 12.458 16.333 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.343 9.365 17.496 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.687 11.096 17.138 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.437 7.944 18.204 1.00 0.00 H new ATOM 0 HH TYR A 136 1.606 8.063 17.431 1.00 0.00 H new ATOM 1331 N LEU A 137 6.173 14.460 14.510 1.00 0.00 N ATOM 1332 CA LEU A 137 6.467 15.892 14.472 1.00 0.00 C ATOM 1333 C LEU A 137 5.406 16.644 15.272 1.00 0.00 C ATOM 1334 O LEU A 137 4.320 16.122 15.503 1.00 0.00 O ATOM 1335 CB LEU A 137 6.496 16.443 13.041 1.00 0.00 C ATOM 1336 CG LEU A 137 7.768 16.099 12.261 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.707 14.697 11.661 1.00 0.00 C ATOM 1338 CD2 LEU A 137 7.920 17.106 11.123 1.00 0.00 C ATOM 0 H LEU A 137 5.217 14.226 14.244 1.00 0.00 H new ATOM 0 HA LEU A 137 7.457 16.036 14.904 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.634 16.056 12.497 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.389 17.527 13.079 1.00 0.00 H new ATOM 0 HG LEU A 137 8.612 16.137 12.949 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.629 14.494 11.116 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.588 13.964 12.459 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.860 14.630 10.978 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.821 16.879 10.554 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.052 17.047 10.467 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.995 18.112 11.535 1.00 0.00 H new ATOM 1350 N CYS A 138 5.707 17.873 15.698 1.00 0.00 N ATOM 1351 CA CYS A 138 4.761 18.687 16.450 1.00 0.00 C ATOM 1352 C CYS A 138 3.929 19.564 15.512 1.00 0.00 C ATOM 1353 O CYS A 138 4.399 19.963 14.448 1.00 0.00 O ATOM 1354 CB CYS A 138 5.509 19.518 17.493 1.00 0.00 C ATOM 1355 SG CYS A 138 6.733 20.576 16.672 1.00 0.00 S ATOM 0 H CYS A 138 6.606 18.325 15.531 1.00 0.00 H new ATOM 0 HA CYS A 138 4.064 18.033 16.974 1.00 0.00 H new ATOM 0 HB2 CYS A 138 4.805 20.130 18.057 1.00 0.00 H new ATOM 0 HB3 CYS A 138 6.004 18.861 18.208 1.00 0.00 H new ATOM 0 HG CYS A 138 6.372 20.781 15.440 1.00 0.00 H new ATOM 1361 N VAL A 139 2.689 19.863 15.914 1.00 0.00 N ATOM 1362 CA VAL A 139 1.766 20.680 15.132 1.00 0.00 C ATOM 1363 C VAL A 139 0.914 21.541 16.064 1.00 0.00 C ATOM 1364 O VAL A 139 0.987 21.400 17.285 1.00 0.00 O ATOM 1365 CB VAL A 139 0.862 19.797 14.261 1.00 0.00 C ATOM 1366 CG1 VAL A 139 1.677 19.042 13.212 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.087 18.791 15.108 1.00 0.00 C ATOM 0 H VAL A 139 2.298 19.540 16.799 1.00 0.00 H new ATOM 0 HA VAL A 139 2.349 21.328 14.477 1.00 0.00 H new ATOM 0 HB VAL A 139 0.156 20.460 13.761 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.011 18.424 12.609 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.192 19.755 12.569 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.410 18.407 13.709 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.544 18.181 14.462 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.787 18.149 15.642 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.537 19.324 15.826 1.00 0.00 H new ATOM 1377 N SER A 140 0.102 22.435 15.491 1.00 0.00 N ATOM 1378 CA SER A 140 -0.771 23.313 16.261 1.00 0.00 C ATOM 1379 C SER A 140 -1.882 22.531 16.962 1.00 0.00 C ATOM 1380 O SER A 140 -2.542 23.065 17.851 1.00 0.00 O ATOM 1381 CB SER A 140 -1.364 24.369 15.329 1.00 0.00 C ATOM 1382 OG SER A 140 -2.083 23.741 14.288 1.00 0.00 O ATOM 0 H SER A 140 0.035 22.567 14.482 1.00 0.00 H new ATOM 0 HA SER A 140 -0.180 23.797 17.039 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.023 25.032 15.889 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.569 24.987 14.912 1.00 0.00 H new ATOM 0 HG SER A 140 -2.462 24.423 13.695 1.00 0.00 H new ATOM 1388 N SER A 141 -2.085 21.271 16.563 1.00 0.00 N ATOM 1389 CA SER A 141 -3.025 20.352 17.191 1.00 0.00 C ATOM 1390 C SER A 141 -4.409 20.966 17.441 1.00 0.00 C ATOM 1391 O SER A 141 -4.861 20.990 18.585 1.00 0.00 O ATOM 1392 CB SER A 141 -2.380 19.826 18.473 1.00 0.00 C ATOM 1393 OG SER A 141 -3.222 18.896 19.117 1.00 0.00 O ATOM 0 H SER A 141 -1.586 20.857 15.775 1.00 0.00 H new ATOM 0 HA SER A 141 -3.223 19.528 16.506 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.425 19.356 18.238 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.169 20.657 19.146 1.00 0.00 H new ATOM 0 HG SER A 141 -4.123 19.272 19.199 1.00 0.00 H new ATOM 1399 N PRO A 142 -5.102 21.468 16.408 1.00 0.00 N ATOM 1400 CA PRO A 142 -6.411 22.090 16.560 1.00 0.00 C ATOM 1401 C PRO A 142 -7.490 21.145 17.105 1.00 0.00 C ATOM 1402 O PRO A 142 -8.583 21.601 17.436 1.00 0.00 O ATOM 1403 CB PRO A 142 -6.784 22.594 15.162 1.00 0.00 C ATOM 1404 CG PRO A 142 -5.449 22.688 14.431 1.00 0.00 C ATOM 1405 CD PRO A 142 -4.694 21.502 15.015 1.00 0.00 C ATOM 0 HA PRO A 142 -6.357 22.888 17.300 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -7.466 21.908 14.660 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -7.283 23.562 15.207 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -5.567 22.606 13.351 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -4.941 23.633 14.626 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -4.951 20.575 14.502 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -3.616 21.631 14.919 1.00 0.00 H new ATOM 1413 N THR A 143 -7.206 19.839 17.203 1.00 0.00 N ATOM 1414 CA THR A 143 -8.150 18.862 17.730 1.00 0.00 C ATOM 1415 C THR A 143 -8.095 18.868 19.256 1.00 0.00 C ATOM 1416 O THR A 143 -9.084 18.551 19.914 1.00 0.00 O ATOM 1417 CB THR A 143 -7.758 17.488 17.166 1.00 0.00 C ATOM 1418 OG1 THR A 143 -7.958 17.532 15.773 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.547 16.292 17.715 1.00 0.00 C ATOM 0 H THR A 143 -6.313 19.437 16.917 1.00 0.00 H new ATOM 0 HA THR A 143 -9.172 19.101 17.436 1.00 0.00 H new ATOM 0 HB THR A 143 -6.723 17.322 17.466 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.872 17.246 15.565 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.188 15.374 17.249 1.00 0.00 H new ATOM 0 HG22 THR A 143 -8.408 16.229 18.794 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.606 16.422 17.492 1.00 0.00 H new ATOM 1427 N ILE A 144 -6.931 19.231 19.810 1.00 0.00 N ATOM 1428 CA ILE A 144 -6.632 19.097 21.229 1.00 0.00 C ATOM 1429 C ILE A 144 -5.648 20.201 21.624 1.00 0.00 C ATOM 1430 O ILE A 144 -5.945 21.380 21.437 1.00 0.00 O ATOM 1431 CB ILE A 144 -6.071 17.690 21.506 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -6.795 16.645 20.650 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -6.221 17.356 22.994 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -6.298 15.234 20.905 1.00 0.00 C ATOM 0 H ILE A 144 -6.163 19.631 19.271 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.533 19.210 21.832 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.013 17.674 21.243 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.865 16.692 20.854 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -6.661 16.888 19.596 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.823 16.360 23.185 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.672 18.086 23.588 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.275 17.384 23.269 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -6.845 14.535 20.272 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.234 15.176 20.674 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.457 14.976 21.952 1.00 0.00 H new ATOM 1446 N LYS A 145 -4.480 19.831 22.166 1.00 0.00 N ATOM 1447 CA LYS A 145 -3.424 20.777 22.481 1.00 0.00 C ATOM 1448 C LYS A 145 -2.055 20.122 22.304 1.00 0.00 C ATOM 1449 O LYS A 145 -1.758 19.107 22.932 1.00 0.00 O ATOM 1450 CB LYS A 145 -3.608 21.283 23.913 1.00 0.00 C ATOM 1451 CG LYS A 145 -2.567 22.354 24.244 1.00 0.00 C ATOM 1452 CD LYS A 145 -2.731 22.865 25.677 1.00 0.00 C ATOM 1453 CE LYS A 145 -4.094 23.531 25.871 1.00 0.00 C ATOM 1454 NZ LYS A 145 -4.233 24.066 27.239 1.00 0.00 N ATOM 0 H LYS A 145 -4.250 18.864 22.395 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.479 21.625 21.798 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.611 21.693 24.033 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.518 20.452 24.612 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -1.566 21.943 24.115 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.663 23.186 23.546 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.625 22.036 26.377 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -1.939 23.578 25.905 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.215 24.337 25.148 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -4.886 22.808 25.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.166 24.512 27.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -4.141 23.291 27.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.490 24.773 27.413 1.00 0.00 H new ATOM 1468 N ASP A 146 -1.232 20.724 21.440 1.00 0.00 N ATOM 1469 CA ASP A 146 0.165 20.376 21.215 1.00 0.00 C ATOM 1470 C ASP A 146 0.457 18.877 21.033 1.00 0.00 C ATOM 1471 O ASP A 146 1.527 18.419 21.433 1.00 0.00 O ATOM 1472 CB ASP A 146 1.014 21.012 22.322 1.00 0.00 C ATOM 1473 CG ASP A 146 2.508 20.983 22.004 1.00 0.00 C ATOM 1474 OD1 ASP A 146 2.863 21.312 20.851 1.00 0.00 O ATOM 1475 OD2 ASP A 146 3.285 20.631 22.922 1.00 0.00 O ATOM 0 H ASP A 146 -1.540 21.501 20.855 1.00 0.00 H new ATOM 0 HA ASP A 146 0.441 20.787 20.244 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.697 22.044 22.470 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.835 20.486 23.260 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.453 18.088 20.445 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.144 16.679 20.208 1.00 0.00 C ATOM 1482 C LYS A 147 0.663 16.530 18.918 1.00 0.00 C ATOM 1483 O LYS A 147 0.487 17.319 17.988 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.391 15.786 20.218 1.00 0.00 C ATOM 1485 CG LYS A 147 -2.089 15.705 18.855 1.00 0.00 C ATOM 1486 CD LYS A 147 -3.099 14.559 18.873 1.00 0.00 C ATOM 1487 CE LYS A 147 -3.980 14.567 17.627 1.00 0.00 C ATOM 1488 NZ LYS A 147 -3.167 14.452 16.405 1.00 0.00 N ATOM 0 H LYS A 147 -1.377 18.391 20.136 1.00 0.00 H new ATOM 0 HA LYS A 147 0.468 16.329 21.040 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -1.108 14.782 20.534 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.096 16.166 20.958 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.593 16.646 18.635 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.354 15.545 18.066 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.570 13.608 18.939 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.725 14.638 19.762 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.690 13.742 17.674 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.563 15.488 17.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -3.214 15.344 15.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.179 14.254 16.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.533 13.677 15.816 1.00 0.00 H new ATOM 1502 N PRO A 148 1.549 15.532 18.846 1.00 0.00 N ATOM 1503 CA PRO A 148 2.373 15.270 17.680 1.00 0.00 C ATOM 1504 C PRO A 148 1.635 14.439 16.622 1.00 0.00 C ATOM 1505 O PRO A 148 0.565 13.890 16.882 1.00 0.00 O ATOM 1506 CB PRO A 148 3.579 14.541 18.263 1.00 0.00 C ATOM 1507 CG PRO A 148 2.933 13.667 19.338 1.00 0.00 C ATOM 1508 CD PRO A 148 1.844 14.579 19.903 1.00 0.00 C ATOM 0 HA PRO A 148 2.652 16.177 17.144 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.099 13.946 17.512 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.309 15.232 18.684 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.517 12.751 18.919 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.650 13.370 20.103 1.00 0.00 H new ATOM 0 HD2 PRO A 148 0.956 14.008 20.176 1.00 0.00 H new ATOM 0 HD3 PRO A 148 2.186 15.087 20.805 1.00 0.00 H new ATOM 1516 N VAL A 149 2.224 14.357 15.422 1.00 0.00 N ATOM 1517 CA VAL A 149 1.682 13.570 14.318 1.00 0.00 C ATOM 1518 C VAL A 149 2.779 12.653 13.781 1.00 0.00 C ATOM 1519 O VAL A 149 3.948 13.028 13.795 1.00 0.00 O ATOM 1520 CB VAL A 149 1.144 14.489 13.213 1.00 0.00 C ATOM 1521 CG1 VAL A 149 0.192 15.531 13.799 1.00 0.00 C ATOM 1522 CG2 VAL A 149 2.271 15.230 12.493 1.00 0.00 C ATOM 0 H VAL A 149 3.094 14.839 15.193 1.00 0.00 H new ATOM 0 HA VAL A 149 0.849 12.964 14.674 1.00 0.00 H new ATOM 0 HB VAL A 149 0.621 13.850 12.501 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.180 16.174 13.001 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.647 15.028 14.280 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.723 16.136 14.535 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.849 15.870 11.718 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.820 15.841 13.209 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.949 14.508 12.038 1.00 0.00 H new ATOM 1532 N GLN A 150 2.425 11.458 13.307 1.00 0.00 N ATOM 1533 CA GLN A 150 3.399 10.439 12.938 1.00 0.00 C ATOM 1534 C GLN A 150 3.776 10.488 11.458 1.00 0.00 C ATOM 1535 O GLN A 150 2.967 10.870 10.616 1.00 0.00 O ATOM 1536 CB GLN A 150 2.844 9.072 13.353 1.00 0.00 C ATOM 1537 CG GLN A 150 3.662 7.872 12.861 1.00 0.00 C ATOM 1538 CD GLN A 150 2.981 7.152 11.701 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.531 6.020 11.851 1.00 0.00 O ATOM 1540 NE2 GLN A 150 2.891 7.787 10.536 1.00 0.00 N ATOM 0 H GLN A 150 1.455 11.173 13.169 1.00 0.00 H new ATOM 0 HA GLN A 150 4.332 10.630 13.467 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.786 9.034 14.441 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.825 8.979 12.976 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.650 8.211 12.548 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.811 7.173 13.684 1.00 0.00 H new ATOM 0 HE21 GLN A 150 3.273 8.728 10.437 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.440 7.333 9.741 1.00 0.00 H new ATOM 1549 N ILE A 151 5.019 10.094 11.150 1.00 0.00 N ATOM 1550 CA ILE A 151 5.519 9.945 9.788 1.00 0.00 C ATOM 1551 C ILE A 151 6.013 8.516 9.576 1.00 0.00 C ATOM 1552 O ILE A 151 6.560 7.899 10.491 1.00 0.00 O ATOM 1553 CB ILE A 151 6.634 10.961 9.508 1.00 0.00 C ATOM 1554 CG1 ILE A 151 6.116 12.402 9.602 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.256 10.712 8.130 1.00 0.00 C ATOM 1556 CD1 ILE A 151 5.013 12.717 8.592 1.00 0.00 C ATOM 0 H ILE A 151 5.715 9.867 11.860 1.00 0.00 H new ATOM 0 HA ILE A 151 4.708 10.142 9.086 1.00 0.00 H new ATOM 0 HB ILE A 151 7.401 10.828 10.271 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.738 12.580 10.609 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.947 13.090 9.448 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.045 11.442 7.949 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.677 9.707 8.097 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.489 10.809 7.362 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.693 13.752 8.714 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.393 12.571 7.581 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.165 12.053 8.760 1.00 0.00 H new ATOM 1568 N ARG A 152 5.810 8.003 8.357 1.00 0.00 N ATOM 1569 CA ARG A 152 6.195 6.645 8.000 1.00 0.00 C ATOM 1570 C ARG A 152 6.515 6.607 6.505 1.00 0.00 C ATOM 1571 O ARG A 152 5.601 6.550 5.686 1.00 0.00 O ATOM 1572 CB ARG A 152 5.012 5.746 8.368 1.00 0.00 C ATOM 1573 CG ARG A 152 5.252 4.243 8.213 1.00 0.00 C ATOM 1574 CD ARG A 152 5.096 3.774 6.769 1.00 0.00 C ATOM 1575 NE ARG A 152 4.882 2.322 6.722 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.724 1.430 6.187 1.00 0.00 C ATOM 1577 NH1 ARG A 152 6.869 1.808 5.626 1.00 0.00 N ATOM 1578 NH2 ARG A 152 5.414 0.137 6.214 1.00 0.00 N ATOM 0 H ARG A 152 5.374 8.522 7.595 1.00 0.00 H new ATOM 0 HA ARG A 152 7.084 6.301 8.528 1.00 0.00 H new ATOM 0 HB2 ARG A 152 4.734 5.947 9.403 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.160 6.026 7.749 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.255 4.000 8.565 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.551 3.699 8.846 1.00 0.00 H new ATOM 0 HD2 ARG A 152 4.255 4.287 6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.986 4.035 6.197 1.00 0.00 H new ATOM 0 HE ARG A 152 4.019 1.963 7.131 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.121 2.796 5.597 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.495 1.110 5.225 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.539 -0.169 6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.051 -0.549 5.808 1.00 0.00 H new ATOM 1592 N PRO A 153 7.801 6.640 6.128 1.00 0.00 N ATOM 1593 CA PRO A 153 8.237 6.650 4.740 1.00 0.00 C ATOM 1594 C PRO A 153 8.056 5.288 4.080 1.00 0.00 C ATOM 1595 O PRO A 153 7.907 4.277 4.766 1.00 0.00 O ATOM 1596 CB PRO A 153 9.720 7.020 4.796 1.00 0.00 C ATOM 1597 CG PRO A 153 10.158 6.431 6.135 1.00 0.00 C ATOM 1598 CD PRO A 153 8.942 6.680 7.025 1.00 0.00 C ATOM 0 HA PRO A 153 7.650 7.351 4.146 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.277 6.591 3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.871 8.099 4.759 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.390 5.369 6.054 1.00 0.00 H new ATOM 0 HG3 PRO A 153 11.050 6.923 6.522 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.860 5.919 7.801 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.013 7.644 7.529 1.00 0.00 H new ATOM 1606 N TRP A 154 8.070 5.256 2.743 1.00 0.00 N ATOM 1607 CA TRP A 154 8.009 4.005 2.005 1.00 0.00 C ATOM 1608 C TRP A 154 9.408 3.458 1.751 1.00 0.00 C ATOM 1609 O TRP A 154 10.358 4.228 1.621 1.00 0.00 O ATOM 1610 CB TRP A 154 7.277 4.180 0.672 1.00 0.00 C ATOM 1611 CG TRP A 154 7.047 2.873 -0.017 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.784 2.370 -1.031 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.016 1.874 0.248 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.319 1.115 -1.367 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.261 0.734 -0.568 1.00 0.00 C ATOM 1616 CE3 TRP A 154 4.917 1.808 1.122 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.509 -0.442 -0.467 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.129 0.651 1.207 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.427 -0.473 0.423 1.00 0.00 C ATOM 0 H TRP A 154 8.123 6.088 2.155 1.00 0.00 H new ATOM 0 HA TRP A 154 7.453 3.294 2.616 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.320 4.671 0.846 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.858 4.835 0.023 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.612 2.874 -1.507 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.709 0.540 -2.114 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.676 2.662 1.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 5.757 -1.308 -1.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.286 0.625 1.882 1.00 0.00 H new ATOM 0 HH2 TRP A 154 3.822 -1.364 0.505 1.00 0.00 H new ATOM 1630 N ASN A 155 9.526 2.128 1.679 1.00 0.00 N ATOM 1631 CA ASN A 155 10.777 1.463 1.353 1.00 0.00 C ATOM 1632 C ASN A 155 10.651 0.867 -0.048 1.00 0.00 C ATOM 1633 O ASN A 155 9.848 -0.033 -0.288 1.00 0.00 O ATOM 1634 CB ASN A 155 11.105 0.421 2.423 1.00 0.00 C ATOM 1635 CG ASN A 155 11.117 1.048 3.809 1.00 0.00 C ATOM 1636 OD1 ASN A 155 10.222 0.805 4.614 1.00 0.00 O ATOM 1637 ND2 ASN A 155 12.131 1.857 4.100 1.00 0.00 N ATOM 0 H ASN A 155 8.750 1.487 1.847 1.00 0.00 H new ATOM 0 HA ASN A 155 11.610 2.166 1.345 1.00 0.00 H new ATOM 0 HB2 ASN A 155 10.370 -0.383 2.390 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.077 -0.027 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 155 12.183 2.299 5.018 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.857 2.035 3.406 1.00 0.00 H new ATOM 1644 N LEU A 156 11.461 1.385 -0.971 1.00 0.00 N ATOM 1645 CA LEU A 156 11.363 1.124 -2.401 1.00 0.00 C ATOM 1646 C LEU A 156 12.053 -0.159 -2.859 1.00 0.00 C ATOM 1647 O LEU A 156 12.227 -0.363 -4.060 1.00 0.00 O ATOM 1648 CB LEU A 156 11.880 2.335 -3.190 1.00 0.00 C ATOM 1649 CG LEU A 156 13.204 2.965 -2.726 1.00 0.00 C ATOM 1650 CD1 LEU A 156 12.999 3.917 -1.545 1.00 0.00 C ATOM 1651 CD2 LEU A 156 14.275 1.933 -2.369 1.00 0.00 C ATOM 0 H LEU A 156 12.226 2.017 -0.734 1.00 0.00 H new ATOM 0 HA LEU A 156 10.305 0.966 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 156 11.996 2.035 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 156 11.111 3.108 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 156 13.564 3.530 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 156 13.959 4.340 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 156 12.323 4.720 -1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 156 12.569 3.369 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 156 15.182 2.446 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 156 13.913 1.298 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 156 14.493 1.318 -3.242 1.00 0.00 H new ATOM 1663 N SER A 157 12.451 -1.028 -1.929 1.00 0.00 N ATOM 1664 CA SER A 157 13.239 -2.198 -2.280 1.00 0.00 C ATOM 1665 C SER A 157 12.383 -3.456 -2.462 1.00 0.00 C ATOM 1666 O SER A 157 12.910 -4.516 -2.794 1.00 0.00 O ATOM 1667 CB SER A 157 14.331 -2.353 -1.229 1.00 0.00 C ATOM 1668 OG SER A 157 15.309 -3.278 -1.654 1.00 0.00 O ATOM 0 H SER A 157 12.240 -0.940 -0.935 1.00 0.00 H new ATOM 0 HA SER A 157 13.701 -2.056 -3.257 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.797 -1.387 -1.037 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.892 -2.687 -0.289 1.00 0.00 H new ATOM 0 HG SER A 157 14.880 -3.996 -2.165 1.00 0.00 H new ATOM 1674 N ASP A 158 11.065 -3.354 -2.250 1.00 0.00 N ATOM 1675 CA ASP A 158 10.164 -4.493 -2.399 1.00 0.00 C ATOM 1676 C ASP A 158 8.798 -4.085 -2.961 1.00 0.00 C ATOM 1677 O ASP A 158 7.823 -4.820 -2.798 1.00 0.00 O ATOM 1678 CB ASP A 158 9.965 -5.191 -1.053 1.00 0.00 C ATOM 1679 CG ASP A 158 11.260 -5.719 -0.442 1.00 0.00 C ATOM 1680 OD1 ASP A 158 11.912 -4.950 0.297 1.00 0.00 O ATOM 1681 OD2 ASP A 158 11.587 -6.893 -0.720 1.00 0.00 O ATOM 0 H ASP A 158 10.602 -2.488 -1.974 1.00 0.00 H new ATOM 0 HA ASP A 158 10.631 -5.175 -3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.502 -4.493 -0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.269 -6.020 -1.182 1.00 0.00 H new ATOM 1686 N SER A 159 8.707 -2.925 -3.617 1.00 0.00 N ATOM 1687 CA SER A 159 7.432 -2.401 -4.098 1.00 0.00 C ATOM 1688 C SER A 159 6.798 -3.282 -5.177 1.00 0.00 C ATOM 1689 O SER A 159 5.591 -3.205 -5.396 1.00 0.00 O ATOM 1690 CB SER A 159 7.647 -0.998 -4.664 1.00 0.00 C ATOM 1691 OG SER A 159 8.308 -0.178 -3.725 1.00 0.00 O ATOM 0 H SER A 159 9.508 -2.330 -3.827 1.00 0.00 H new ATOM 0 HA SER A 159 6.749 -2.382 -3.249 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.234 -1.056 -5.581 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.686 -0.556 -4.928 1.00 0.00 H new ATOM 0 HG SER A 159 8.438 0.716 -4.105 1.00 0.00 H new ATOM 1697 N ASP A 160 7.593 -4.118 -5.852 1.00 0.00 N ATOM 1698 CA ASP A 160 7.090 -5.005 -6.892 1.00 0.00 C ATOM 1699 C ASP A 160 7.981 -6.238 -7.033 1.00 0.00 C ATOM 1700 O ASP A 160 9.158 -6.206 -6.675 1.00 0.00 O ATOM 1701 CB ASP A 160 7.001 -4.255 -8.223 1.00 0.00 C ATOM 1702 CG ASP A 160 8.376 -3.834 -8.737 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.851 -2.759 -8.310 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.941 -4.594 -9.554 1.00 0.00 O ATOM 0 H ASP A 160 8.597 -4.195 -5.690 1.00 0.00 H new ATOM 0 HA ASP A 160 6.092 -5.340 -6.608 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.516 -4.890 -8.965 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.374 -3.372 -8.100 1.00 0.00 H new ATOM 1709 N PHE A 161 7.409 -7.323 -7.560 1.00 0.00 N ATOM 1710 CA PHE A 161 8.142 -8.560 -7.781 1.00 0.00 C ATOM 1711 C PHE A 161 7.431 -9.395 -8.845 1.00 0.00 C ATOM 1712 O PHE A 161 6.214 -9.316 -8.988 1.00 0.00 O ATOM 1713 CB PHE A 161 8.222 -9.334 -6.467 1.00 0.00 C ATOM 1714 CG PHE A 161 9.045 -10.597 -6.558 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.435 -10.515 -6.716 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.420 -11.849 -6.482 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.201 -11.686 -6.796 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.187 -13.019 -6.556 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.576 -12.939 -6.716 1.00 0.00 C ATOM 0 H PHE A 161 6.430 -7.364 -7.842 1.00 0.00 H new ATOM 0 HA PHE A 161 9.151 -8.337 -8.129 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.648 -8.687 -5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.213 -9.590 -6.144 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.916 -9.550 -6.776 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.348 -11.912 -6.366 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.272 -11.623 -6.919 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.706 -13.984 -6.490 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.166 -13.842 -6.778 1.00 0.00 H new ATOM 1729 N VAL A 162 8.180 -10.202 -9.600 1.00 0.00 N ATOM 1730 CA VAL A 162 7.596 -11.002 -10.669 1.00 0.00 C ATOM 1731 C VAL A 162 8.273 -12.368 -10.734 1.00 0.00 C ATOM 1732 O VAL A 162 9.438 -12.504 -10.366 1.00 0.00 O ATOM 1733 CB VAL A 162 7.679 -10.218 -11.985 1.00 0.00 C ATOM 1734 CG1 VAL A 162 9.082 -10.222 -12.574 1.00 0.00 C ATOM 1735 CG2 VAL A 162 6.735 -10.778 -13.045 1.00 0.00 C ATOM 0 H VAL A 162 9.187 -10.316 -9.489 1.00 0.00 H new ATOM 0 HA VAL A 162 6.541 -11.195 -10.473 1.00 0.00 H new ATOM 0 HB VAL A 162 7.391 -9.199 -11.726 1.00 0.00 H new ATOM 0 HG11 VAL A 162 9.088 -9.654 -13.504 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.775 -9.767 -11.867 1.00 0.00 H new ATOM 0 HG13 VAL A 162 9.390 -11.248 -12.774 1.00 0.00 H new ATOM 0 HG21 VAL A 162 6.827 -10.193 -13.960 1.00 0.00 H new ATOM 0 HG22 VAL A 162 6.994 -11.816 -13.251 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.708 -10.726 -12.682 1.00 0.00 H new ATOM 1745 N MET A 163 7.538 -13.381 -11.204 1.00 0.00 N ATOM 1746 CA MET A 163 8.030 -14.752 -11.237 1.00 0.00 C ATOM 1747 C MET A 163 7.881 -15.364 -12.627 1.00 0.00 C ATOM 1748 O MET A 163 7.802 -16.585 -12.765 1.00 0.00 O ATOM 1749 CB MET A 163 7.315 -15.590 -10.177 1.00 0.00 C ATOM 1750 CG MET A 163 7.614 -15.036 -8.785 1.00 0.00 C ATOM 1751 SD MET A 163 6.911 -16.005 -7.426 1.00 0.00 S ATOM 1752 CE MET A 163 5.165 -15.925 -7.892 1.00 0.00 C ATOM 0 H MET A 163 6.592 -13.270 -11.569 1.00 0.00 H new ATOM 0 HA MET A 163 9.095 -14.742 -11.007 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.240 -15.581 -10.358 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.640 -16.628 -10.242 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.695 -14.980 -8.654 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.233 -14.017 -8.723 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.545 -16.057 -7.005 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.952 -14.955 -8.342 1.00 0.00 H new ATOM 0 HE3 MET A 163 4.944 -16.714 -8.610 1.00 0.00 H new ATOM 1762 N ASP A 164 7.841 -14.521 -13.661 1.00 0.00 N ATOM 1763 CA ASP A 164 7.685 -14.978 -15.030 1.00 0.00 C ATOM 1764 C ASP A 164 8.191 -13.893 -15.981 1.00 0.00 C ATOM 1765 O ASP A 164 8.983 -14.171 -16.880 1.00 0.00 O ATOM 1766 CB ASP A 164 6.208 -15.284 -15.285 1.00 0.00 C ATOM 1767 CG ASP A 164 6.002 -15.774 -16.711 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.957 -14.898 -17.601 1.00 0.00 O ATOM 1769 OD2 ASP A 164 5.891 -17.005 -16.896 1.00 0.00 O ATOM 0 H ASP A 164 7.916 -13.508 -13.566 1.00 0.00 H new ATOM 0 HA ASP A 164 8.265 -15.885 -15.200 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.861 -16.040 -14.581 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.610 -14.389 -15.112 1.00 0.00 H new ATOM 1774 N GLY A 165 7.726 -12.655 -15.776 1.00 0.00 N ATOM 1775 CA GLY A 165 8.216 -11.480 -16.486 1.00 0.00 C ATOM 1776 C GLY A 165 7.931 -11.499 -17.987 1.00 0.00 C ATOM 1777 O GLY A 165 8.483 -10.670 -18.709 1.00 0.00 O ATOM 0 H GLY A 165 6.989 -12.444 -15.103 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.762 -10.590 -16.051 1.00 0.00 H new ATOM 0 HA3 GLY A 165 9.292 -11.397 -16.332 1.00 0.00 H new ATOM 1781 N SER A 166 7.088 -12.416 -18.470 1.00 0.00 N ATOM 1782 CA SER A 166 6.839 -12.548 -19.903 1.00 0.00 C ATOM 1783 C SER A 166 5.371 -12.790 -20.269 1.00 0.00 C ATOM 1784 O SER A 166 4.956 -12.422 -21.366 1.00 0.00 O ATOM 1785 CB SER A 166 7.706 -13.693 -20.432 1.00 0.00 C ATOM 1786 OG SER A 166 7.604 -13.782 -21.838 1.00 0.00 O ATOM 0 H SER A 166 6.569 -13.075 -17.889 1.00 0.00 H new ATOM 0 HA SER A 166 7.097 -11.596 -20.366 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.745 -13.532 -20.146 1.00 0.00 H new ATOM 0 HB3 SER A 166 7.393 -14.633 -19.979 1.00 0.00 H new ATOM 0 HG SER A 166 8.165 -14.518 -22.161 1.00 0.00 H new ATOM 1792 N GLN A 167 4.572 -13.399 -19.386 1.00 0.00 N ATOM 1793 CA GLN A 167 3.175 -13.676 -19.691 1.00 0.00 C ATOM 1794 C GLN A 167 2.325 -12.411 -19.567 1.00 0.00 C ATOM 1795 O GLN A 167 2.613 -11.553 -18.734 1.00 0.00 O ATOM 1796 CB GLN A 167 2.641 -14.782 -18.776 1.00 0.00 C ATOM 1797 CG GLN A 167 3.251 -16.141 -19.130 1.00 0.00 C ATOM 1798 CD GLN A 167 2.831 -16.603 -20.521 1.00 0.00 C ATOM 1799 OE1 GLN A 167 3.607 -16.531 -21.469 1.00 0.00 O ATOM 1800 NE2 GLN A 167 1.596 -17.082 -20.651 1.00 0.00 N ATOM 0 H GLN A 167 4.872 -13.706 -18.461 1.00 0.00 H new ATOM 0 HA GLN A 167 3.112 -14.019 -20.724 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.868 -14.539 -17.738 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.556 -14.835 -18.861 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.338 -16.076 -19.081 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.943 -16.882 -18.392 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.978 -17.127 -19.840 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.267 -17.404 -21.561 1.00 0.00 H new ATOM 1809 N PRO A 168 1.275 -12.290 -20.392 1.00 0.00 N ATOM 1810 CA PRO A 168 0.365 -11.161 -20.383 1.00 0.00 C ATOM 1811 C PRO A 168 -0.588 -11.237 -19.193 1.00 0.00 C ATOM 1812 O PRO A 168 -0.826 -12.310 -18.641 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.394 -11.258 -21.704 1.00 0.00 C ATOM 1814 CG PRO A 168 -0.461 -12.767 -21.936 1.00 0.00 C ATOM 1815 CD PRO A 168 0.890 -13.249 -21.412 1.00 0.00 C ATOM 0 HA PRO A 168 0.891 -10.211 -20.285 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.387 -10.813 -21.635 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.129 -10.746 -22.511 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -1.291 -13.223 -21.396 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.596 -13.009 -22.990 1.00 0.00 H new ATOM 0 HD2 PRO A 168 0.814 -14.254 -20.997 1.00 0.00 H new ATOM 0 HD3 PRO A 168 1.629 -13.289 -22.212 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.132 -10.081 -18.807 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.077 -9.961 -17.706 1.00 0.00 C ATOM 1825 C LEU A 169 -3.410 -9.426 -18.223 1.00 0.00 C ATOM 1826 O LEU A 169 -3.483 -8.857 -19.311 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.514 -9.029 -16.626 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.631 -9.759 -15.609 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.674 -10.294 -16.183 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.218 -8.788 -14.514 1.00 0.00 C ATOM 0 H LEU A 169 -0.922 -9.192 -19.260 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.238 -10.946 -17.267 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.934 -8.239 -17.102 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.340 -8.547 -16.103 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.236 -10.595 -15.258 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.238 -10.796 -15.397 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.457 -11.002 -16.983 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.263 -9.467 -16.581 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.411 -9.304 -13.788 1.00 0.00 H new ATOM 0 HD22 LEU A 169 0.339 -7.960 -14.953 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.107 -8.403 -14.015 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.465 -9.614 -17.425 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.800 -9.145 -17.768 1.00 0.00 C ATOM 1844 C ASP A 170 -6.455 -8.529 -16.529 1.00 0.00 C ATOM 1845 O ASP A 170 -6.122 -8.908 -15.406 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.633 -10.315 -18.298 1.00 0.00 C ATOM 1847 CG ASP A 170 -6.056 -10.896 -19.589 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -6.230 -10.243 -20.641 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -5.448 -11.986 -19.511 1.00 0.00 O ATOM 0 H ASP A 170 -4.413 -10.095 -16.527 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.739 -8.384 -18.546 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.682 -11.097 -17.540 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.655 -9.980 -18.477 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.387 -7.583 -16.710 1.00 0.00 N ATOM 1855 CA PRO A 171 -8.035 -6.871 -15.618 1.00 0.00 C ATOM 1856 C PRO A 171 -9.045 -7.761 -14.892 1.00 0.00 C ATOM 1857 O PRO A 171 -9.686 -7.325 -13.936 1.00 0.00 O ATOM 1858 CB PRO A 171 -8.717 -5.677 -16.284 1.00 0.00 C ATOM 1859 CG PRO A 171 -9.076 -6.220 -17.666 1.00 0.00 C ATOM 1860 CD PRO A 171 -7.890 -7.126 -17.993 1.00 0.00 C ATOM 0 HA PRO A 171 -7.324 -6.560 -14.853 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -9.601 -5.357 -15.733 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.052 -4.815 -16.348 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -10.015 -6.773 -17.652 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -9.188 -5.420 -18.398 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.198 -7.966 -18.616 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.122 -6.584 -18.545 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.182 -9.009 -15.350 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.111 -9.986 -14.799 1.00 0.00 C ATOM 1870 C ARG A 172 -9.374 -11.166 -14.170 1.00 0.00 C ATOM 1871 O ARG A 172 -10.002 -12.149 -13.789 1.00 0.00 O ATOM 1872 CB ARG A 172 -11.065 -10.432 -15.909 1.00 0.00 C ATOM 1873 CG ARG A 172 -10.322 -11.275 -16.950 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.186 -11.414 -18.199 1.00 0.00 C ATOM 1875 NE ARG A 172 -10.598 -12.364 -19.150 1.00 0.00 N ATOM 1876 CZ ARG A 172 -10.754 -13.689 -19.079 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -11.472 -14.241 -18.104 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -10.188 -14.477 -19.989 1.00 0.00 N ATOM 0 H ARG A 172 -8.636 -9.371 -16.132 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.688 -9.529 -13.995 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.884 -11.011 -15.482 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.508 -9.559 -16.388 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -9.371 -10.806 -17.203 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -10.093 -12.259 -16.541 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.185 -11.748 -17.918 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.298 -10.441 -18.676 1.00 0.00 H new ATOM 0 HE ARG A 172 -10.035 -11.989 -19.913 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.912 -13.651 -17.398 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -11.582 -15.254 -18.063 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.634 -14.070 -20.742 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -10.308 -15.488 -19.933 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.043 -11.060 -14.065 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.213 -12.092 -13.451 1.00 0.00 C ATOM 1894 C LYS A 173 -6.383 -11.527 -12.297 1.00 0.00 C ATOM 1895 O LYS A 173 -5.384 -12.129 -11.906 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.298 -12.724 -14.504 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.086 -13.375 -15.643 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.095 -13.883 -16.689 1.00 0.00 C ATOM 1899 CE LYS A 173 -6.846 -14.454 -17.893 1.00 0.00 C ATOM 1900 NZ LYS A 173 -5.920 -14.728 -19.008 1.00 0.00 N ATOM 0 H LYS A 173 -7.516 -10.255 -14.405 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.872 -12.858 -13.043 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.637 -11.960 -14.913 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.664 -13.473 -14.029 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.691 -14.198 -15.263 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.772 -12.655 -16.089 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.444 -13.070 -17.009 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.455 -14.650 -16.253 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.358 -15.373 -17.606 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.613 -13.750 -18.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.416 -15.267 -19.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.580 -13.829 -19.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.111 -15.281 -18.659 1.00 0.00 H new ATOM 1914 N THR A 174 -6.787 -10.377 -11.750 1.00 0.00 N ATOM 1915 CA THR A 174 -6.021 -9.703 -10.709 1.00 0.00 C ATOM 1916 C THR A 174 -6.801 -9.656 -9.396 1.00 0.00 C ATOM 1917 O THR A 174 -8.010 -9.426 -9.390 1.00 0.00 O ATOM 1918 CB THR A 174 -5.623 -8.302 -11.182 1.00 0.00 C ATOM 1919 OG1 THR A 174 -5.003 -8.383 -12.447 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.629 -7.664 -10.215 1.00 0.00 C ATOM 0 H THR A 174 -7.646 -9.895 -12.016 1.00 0.00 H new ATOM 0 HA THR A 174 -5.110 -10.270 -10.517 1.00 0.00 H new ATOM 0 HB THR A 174 -6.529 -7.698 -11.232 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.682 -8.545 -13.134 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.361 -6.670 -10.572 1.00 0.00 H new ATOM 0 HG22 THR A 174 -5.082 -7.585 -9.227 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.733 -8.281 -10.155 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.092 -9.878 -8.285 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.690 -9.943 -6.956 1.00 0.00 C ATOM 1930 C ILE A 175 -6.117 -8.838 -6.073 1.00 0.00 C ATOM 1931 O ILE A 175 -4.968 -8.438 -6.252 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.421 -11.333 -6.351 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.889 -11.405 -4.891 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.930 -11.672 -6.418 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.683 -12.804 -4.304 1.00 0.00 C ATOM 0 H ILE A 175 -5.082 -10.018 -8.287 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.767 -9.792 -7.024 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.986 -12.057 -6.938 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.340 -10.675 -4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.944 -11.136 -4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.761 -12.658 -5.985 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.603 -11.671 -7.458 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.362 -10.928 -5.859 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.025 -12.818 -3.269 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.252 -13.530 -4.885 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.624 -13.061 -4.340 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.916 -8.344 -5.121 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.446 -7.384 -4.135 1.00 0.00 C ATOM 1949 C PHE A 176 -6.380 -8.059 -2.768 1.00 0.00 C ATOM 1950 O PHE A 176 -7.186 -8.939 -2.469 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.363 -6.159 -4.107 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.661 -4.904 -3.638 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.707 -4.315 -4.477 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -6.940 -4.323 -2.392 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.027 -3.161 -4.074 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.245 -3.180 -1.979 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.290 -2.595 -2.821 1.00 0.00 C ATOM 0 H PHE A 176 -7.898 -8.600 -5.018 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.447 -7.041 -4.403 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.766 -5.991 -5.106 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.210 -6.361 -3.451 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.495 -4.754 -5.441 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -7.692 -4.758 -1.750 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.299 -2.707 -4.730 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.445 -2.748 -1.010 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.758 -1.710 -2.504 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.418 -7.645 -1.943 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.197 -8.228 -0.629 1.00 0.00 C ATOM 1969 C VAL A 177 -4.990 -7.108 0.384 1.00 0.00 C ATOM 1970 O VAL A 177 -4.212 -6.188 0.138 1.00 0.00 O ATOM 1971 CB VAL A 177 -3.979 -9.157 -0.686 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -3.716 -9.769 0.685 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -4.210 -10.292 -1.684 1.00 0.00 C ATOM 0 H VAL A 177 -4.770 -6.892 -2.173 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.062 -8.816 -0.322 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.122 -8.561 -1.001 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -2.848 -10.426 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.524 -8.975 1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.587 -10.344 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -3.333 -10.939 -1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.081 -10.872 -1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.381 -9.875 -2.676 1.00 0.00 H new ATOM 1983 N GLY A 178 -5.683 -7.183 1.524 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.605 -6.146 2.542 1.00 0.00 C ATOM 1985 C GLY A 178 -5.881 -6.687 3.940 1.00 0.00 C ATOM 1986 O GLY A 178 -6.357 -7.808 4.100 1.00 0.00 O ATOM 0 H GLY A 178 -6.305 -7.956 1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.615 -5.691 2.520 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.322 -5.358 2.311 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.576 -5.882 4.960 1.00 0.00 N ATOM 1991 CA GLY A 179 -5.594 -6.335 6.344 1.00 0.00 C ATOM 1992 C GLY A 179 -4.244 -6.948 6.709 1.00 0.00 C ATOM 1993 O GLY A 179 -4.107 -7.586 7.753 1.00 0.00 O ATOM 0 H GLY A 179 -5.311 -4.903 4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.814 -5.498 7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.387 -7.070 6.485 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.250 -6.747 5.838 1.00 0.00 N ATOM 1998 CA VAL A 180 -1.907 -7.271 6.036 1.00 0.00 C ATOM 1999 C VAL A 180 -1.230 -6.621 7.245 1.00 0.00 C ATOM 2000 O VAL A 180 -1.593 -5.512 7.639 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.074 -7.026 4.769 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.587 -7.886 3.615 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.113 -5.557 4.343 1.00 0.00 C ATOM 0 H VAL A 180 -3.361 -6.214 4.975 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.977 -8.341 6.230 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.045 -7.297 5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.985 -7.699 2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.516 -8.939 3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.627 -7.634 3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.512 -5.423 3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.143 -5.265 4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.712 -4.935 5.143 1.00 0.00 H new ATOM 2013 N PRO A 181 -0.243 -7.307 7.838 1.00 0.00 N ATOM 2014 CA PRO A 181 0.569 -6.785 8.924 1.00 0.00 C ATOM 2015 C PRO A 181 1.539 -5.729 8.387 1.00 0.00 C ATOM 2016 O PRO A 181 1.451 -5.332 7.225 1.00 0.00 O ATOM 2017 CB PRO A 181 1.292 -8.009 9.487 1.00 0.00 C ATOM 2018 CG PRO A 181 1.468 -8.892 8.253 1.00 0.00 C ATOM 2019 CD PRO A 181 0.167 -8.658 7.491 1.00 0.00 C ATOM 0 HA PRO A 181 -0.012 -6.286 9.699 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.250 -7.743 9.935 1.00 0.00 H new ATOM 0 HB3 PRO A 181 0.706 -8.506 10.260 1.00 0.00 H new ATOM 0 HG2 PRO A 181 2.340 -8.601 7.667 1.00 0.00 H new ATOM 0 HG3 PRO A 181 1.599 -9.941 8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 181 0.317 -8.760 6.416 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -0.593 -9.385 7.777 1.00 0.00 H new ATOM 2027 N ARG A 182 2.469 -5.270 9.231 1.00 0.00 N ATOM 2028 CA ARG A 182 3.422 -4.231 8.860 1.00 0.00 C ATOM 2029 C ARG A 182 4.193 -4.592 7.585 1.00 0.00 C ATOM 2030 O ARG A 182 4.238 -3.765 6.675 1.00 0.00 O ATOM 2031 CB ARG A 182 4.331 -3.939 10.064 1.00 0.00 C ATOM 2032 CG ARG A 182 5.237 -2.716 9.876 1.00 0.00 C ATOM 2033 CD ARG A 182 6.475 -2.994 9.019 1.00 0.00 C ATOM 2034 NE ARG A 182 7.302 -4.057 9.600 1.00 0.00 N ATOM 2035 CZ ARG A 182 8.344 -4.619 8.982 1.00 0.00 C ATOM 2036 NH1 ARG A 182 8.705 -4.226 7.763 1.00 0.00 N ATOM 2037 NH2 ARG A 182 9.033 -5.584 9.587 1.00 0.00 N ATOM 0 H ARG A 182 2.578 -5.610 10.186 1.00 0.00 H new ATOM 0 HA ARG A 182 2.889 -3.314 8.610 1.00 0.00 H new ATOM 0 HB2 ARG A 182 3.710 -3.787 10.947 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.953 -4.813 10.258 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.660 -1.914 9.415 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.556 -2.357 10.855 1.00 0.00 H new ATOM 0 HD2 ARG A 182 6.166 -3.280 8.014 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.065 -2.083 8.924 1.00 0.00 H new ATOM 0 HE ARG A 182 7.066 -4.388 10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 182 8.184 -3.488 7.290 1.00 0.00 H new ATOM 0 HH12 ARG A 182 9.503 -4.663 7.302 1.00 0.00 H new ATOM 0 HH21 ARG A 182 8.765 -5.893 10.521 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.829 -6.014 9.116 1.00 0.00 H new ATOM 2051 N PRO A 183 4.802 -5.785 7.469 1.00 0.00 N ATOM 2052 CA PRO A 183 5.425 -6.217 6.231 1.00 0.00 C ATOM 2053 C PRO A 183 4.357 -6.636 5.220 1.00 0.00 C ATOM 2054 O PRO A 183 3.373 -7.281 5.578 1.00 0.00 O ATOM 2055 CB PRO A 183 6.317 -7.393 6.621 1.00 0.00 C ATOM 2056 CG PRO A 183 5.551 -8.019 7.785 1.00 0.00 C ATOM 2057 CD PRO A 183 4.952 -6.805 8.494 1.00 0.00 C ATOM 0 HA PRO A 183 6.002 -5.424 5.756 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.447 -8.094 5.797 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.313 -7.065 6.920 1.00 0.00 H new ATOM 0 HG2 PRO A 183 4.779 -8.705 7.438 1.00 0.00 H new ATOM 0 HG3 PRO A 183 6.209 -8.587 8.443 1.00 0.00 H new ATOM 0 HD2 PRO A 183 3.991 -7.050 8.946 1.00 0.00 H new ATOM 0 HD3 PRO A 183 5.603 -6.460 9.297 1.00 0.00 H new ATOM 2065 N LEU A 184 4.556 -6.266 3.951 1.00 0.00 N ATOM 2066 CA LEU A 184 3.626 -6.596 2.876 1.00 0.00 C ATOM 2067 C LEU A 184 4.317 -6.675 1.511 1.00 0.00 C ATOM 2068 O LEU A 184 3.644 -6.710 0.482 1.00 0.00 O ATOM 2069 CB LEU A 184 2.461 -5.598 2.862 1.00 0.00 C ATOM 2070 CG LEU A 184 2.881 -4.132 3.041 1.00 0.00 C ATOM 2071 CD1 LEU A 184 3.916 -3.679 2.013 1.00 0.00 C ATOM 2072 CD2 LEU A 184 1.650 -3.239 2.907 1.00 0.00 C ATOM 0 H LEU A 184 5.367 -5.729 3.644 1.00 0.00 H new ATOM 0 HA LEU A 184 3.229 -7.592 3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.925 -5.697 1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.762 -5.863 3.655 1.00 0.00 H new ATOM 0 HG LEU A 184 3.334 -4.049 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.173 -2.635 2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.812 -4.294 2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.503 -3.785 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 184 1.941 -2.196 3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.207 -3.375 1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 184 0.921 -3.507 3.672 1.00 0.00 H new ATOM 2084 N ARG A 185 5.656 -6.701 1.505 1.00 0.00 N ATOM 2085 CA ARG A 185 6.467 -6.822 0.298 1.00 0.00 C ATOM 2086 C ARG A 185 5.899 -7.848 -0.678 1.00 0.00 C ATOM 2087 O ARG A 185 5.424 -8.911 -0.280 1.00 0.00 O ATOM 2088 CB ARG A 185 7.907 -7.196 0.663 1.00 0.00 C ATOM 2089 CG ARG A 185 8.009 -8.296 1.725 1.00 0.00 C ATOM 2090 CD ARG A 185 9.447 -8.819 1.795 1.00 0.00 C ATOM 2091 NE ARG A 185 10.425 -7.726 1.870 1.00 0.00 N ATOM 2092 CZ ARG A 185 10.800 -7.105 2.991 1.00 0.00 C ATOM 2093 NH1 ARG A 185 10.334 -7.487 4.177 1.00 0.00 N ATOM 2094 NH2 ARG A 185 11.654 -6.087 2.922 1.00 0.00 N ATOM 0 H ARG A 185 6.212 -6.637 2.358 1.00 0.00 H new ATOM 0 HA ARG A 185 6.453 -5.851 -0.198 1.00 0.00 H new ATOM 0 HB2 ARG A 185 8.427 -7.524 -0.237 1.00 0.00 H new ATOM 0 HB3 ARG A 185 8.423 -6.306 1.024 1.00 0.00 H new ATOM 0 HG2 ARG A 185 7.707 -7.905 2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 185 7.327 -9.111 1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.556 -9.464 2.667 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.654 -9.431 0.917 1.00 0.00 H new ATOM 0 HE ARG A 185 10.852 -7.417 0.997 1.00 0.00 H new ATOM 0 HH11 ARG A 185 9.679 -8.266 4.241 1.00 0.00 H new ATOM 0 HH12 ARG A 185 10.632 -7.001 5.023 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.017 -5.786 2.017 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.945 -5.607 3.774 1.00 0.00 H new ATOM 2108 N ALA A 186 5.957 -7.515 -1.968 1.00 0.00 N ATOM 2109 CA ALA A 186 5.401 -8.351 -3.019 1.00 0.00 C ATOM 2110 C ALA A 186 6.229 -9.619 -3.232 1.00 0.00 C ATOM 2111 O ALA A 186 5.739 -10.575 -3.830 1.00 0.00 O ATOM 2112 CB ALA A 186 5.335 -7.531 -4.306 1.00 0.00 C ATOM 0 H ALA A 186 6.392 -6.657 -2.308 1.00 0.00 H new ATOM 0 HA ALA A 186 4.402 -8.672 -2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 186 4.920 -8.143 -5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.700 -6.659 -4.150 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.338 -7.205 -4.582 1.00 0.00 H new ATOM 2118 N VAL A 187 7.473 -9.636 -2.749 1.00 0.00 N ATOM 2119 CA VAL A 187 8.344 -10.794 -2.903 1.00 0.00 C ATOM 2120 C VAL A 187 7.777 -11.987 -2.142 1.00 0.00 C ATOM 2121 O VAL A 187 7.649 -13.079 -2.692 1.00 0.00 O ATOM 2122 CB VAL A 187 9.740 -10.452 -2.371 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.680 -11.643 -2.549 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.328 -9.252 -3.106 1.00 0.00 C ATOM 0 H VAL A 187 7.897 -8.856 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 187 8.409 -11.055 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 187 9.639 -10.210 -1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.668 -11.387 -2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.290 -12.500 -2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.754 -11.893 -3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.319 -9.031 -2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.406 -9.479 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.680 -8.387 -2.966 1.00 0.00 H new ATOM 2134 N GLU A 188 7.435 -11.781 -0.869 1.00 0.00 N ATOM 2135 CA GLU A 188 6.960 -12.856 -0.016 1.00 0.00 C ATOM 2136 C GLU A 188 5.466 -13.082 -0.221 1.00 0.00 C ATOM 2137 O GLU A 188 4.966 -14.183 0.006 1.00 0.00 O ATOM 2138 CB GLU A 188 7.278 -12.505 1.438 1.00 0.00 C ATOM 2139 CG GLU A 188 8.789 -12.341 1.632 1.00 0.00 C ATOM 2140 CD GLU A 188 9.535 -13.649 1.367 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.099 -14.689 1.907 1.00 0.00 O ATOM 2142 OE2 GLU A 188 10.541 -13.597 0.624 1.00 0.00 O ATOM 0 H GLU A 188 7.481 -10.871 -0.410 1.00 0.00 H new ATOM 0 HA GLU A 188 7.464 -13.787 -0.275 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.767 -11.583 1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.903 -13.288 2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.161 -11.567 0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 188 8.992 -12.005 2.649 1.00 0.00 H new ATOM 2149 N LEU A 189 4.747 -12.041 -0.652 1.00 0.00 N ATOM 2150 CA LEU A 189 3.325 -12.154 -0.922 1.00 0.00 C ATOM 2151 C LEU A 189 3.104 -13.016 -2.165 1.00 0.00 C ATOM 2152 O LEU A 189 2.110 -13.735 -2.259 1.00 0.00 O ATOM 2153 CB LEU A 189 2.756 -10.742 -1.114 1.00 0.00 C ATOM 2154 CG LEU A 189 1.226 -10.730 -1.173 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.635 -11.076 0.192 1.00 0.00 C ATOM 2156 CD2 LEU A 189 0.752 -9.333 -1.570 1.00 0.00 C ATOM 0 H LEU A 189 5.134 -11.112 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 189 2.811 -12.635 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.090 -10.105 -0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.155 -10.315 -2.034 1.00 0.00 H new ATOM 0 HG LEU A 189 0.898 -11.469 -1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.453 -11.063 0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.970 -12.069 0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.966 -10.344 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.337 -9.317 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.096 -8.609 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.158 -9.075 -2.548 1.00 0.00 H new ATOM 2168 N ALA A 190 4.032 -12.949 -3.126 1.00 0.00 N ATOM 2169 CA ALA A 190 3.913 -13.699 -4.363 1.00 0.00 C ATOM 2170 C ALA A 190 4.352 -15.148 -4.176 1.00 0.00 C ATOM 2171 O ALA A 190 3.816 -16.039 -4.832 1.00 0.00 O ATOM 2172 CB ALA A 190 4.769 -13.025 -5.431 1.00 0.00 C ATOM 0 H ALA A 190 4.875 -12.378 -3.062 1.00 0.00 H new ATOM 0 HA ALA A 190 2.868 -13.709 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.688 -13.580 -6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.422 -12.003 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.810 -13.010 -5.107 1.00 0.00 H new ATOM 2178 N MET A 191 5.321 -15.398 -3.291 1.00 0.00 N ATOM 2179 CA MET A 191 5.801 -16.750 -3.052 1.00 0.00 C ATOM 2180 C MET A 191 4.719 -17.573 -2.360 1.00 0.00 C ATOM 2181 O MET A 191 4.634 -18.782 -2.566 1.00 0.00 O ATOM 2182 CB MET A 191 7.067 -16.707 -2.194 1.00 0.00 C ATOM 2183 CG MET A 191 8.262 -16.225 -3.015 1.00 0.00 C ATOM 2184 SD MET A 191 8.771 -17.381 -4.312 1.00 0.00 S ATOM 2185 CE MET A 191 10.161 -16.443 -4.991 1.00 0.00 C ATOM 0 H MET A 191 5.783 -14.680 -2.733 1.00 0.00 H new ATOM 0 HA MET A 191 6.039 -17.219 -4.007 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.913 -16.043 -1.343 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.273 -17.699 -1.791 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.014 -15.267 -3.472 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.104 -16.051 -2.346 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.382 -16.798 -5.998 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.902 -15.385 -5.028 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.037 -16.580 -4.357 1.00 0.00 H new ATOM 2195 N ILE A 192 3.887 -16.931 -1.538 1.00 0.00 N ATOM 2196 CA ILE A 192 2.830 -17.636 -0.833 1.00 0.00 C ATOM 2197 C ILE A 192 1.645 -17.890 -1.762 1.00 0.00 C ATOM 2198 O ILE A 192 0.973 -18.909 -1.627 1.00 0.00 O ATOM 2199 CB ILE A 192 2.467 -16.846 0.426 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.674 -16.922 1.368 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.229 -17.437 1.103 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.517 -16.057 2.616 1.00 0.00 C ATOM 0 H ILE A 192 3.929 -15.930 -1.349 1.00 0.00 H new ATOM 0 HA ILE A 192 3.167 -18.622 -0.513 1.00 0.00 H new ATOM 0 HB ILE A 192 2.233 -15.812 0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.827 -17.958 1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.568 -16.611 0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.991 -16.858 1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.386 -17.403 0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.427 -18.472 1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.405 -16.155 3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.393 -15.014 2.323 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.641 -16.383 3.177 1.00 0.00 H new ATOM 2214 N MET A 193 1.369 -16.986 -2.706 1.00 0.00 N ATOM 2215 CA MET A 193 0.304 -17.210 -3.675 1.00 0.00 C ATOM 2216 C MET A 193 0.738 -18.263 -4.694 1.00 0.00 C ATOM 2217 O MET A 193 -0.104 -18.853 -5.364 1.00 0.00 O ATOM 2218 CB MET A 193 -0.072 -15.889 -4.350 1.00 0.00 C ATOM 2219 CG MET A 193 -0.681 -14.927 -3.327 1.00 0.00 C ATOM 2220 SD MET A 193 -2.237 -15.497 -2.598 1.00 0.00 S ATOM 2221 CE MET A 193 -2.414 -14.245 -1.302 1.00 0.00 C ATOM 0 H MET A 193 1.865 -16.102 -2.816 1.00 0.00 H new ATOM 0 HA MET A 193 -0.582 -17.588 -3.165 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.812 -15.439 -4.802 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.783 -16.073 -5.155 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.041 -14.761 -2.528 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.851 -13.964 -3.808 1.00 0.00 H new ATOM 0 HE1 MET A 193 -3.328 -14.432 -0.738 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.557 -14.293 -0.631 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.464 -13.256 -1.756 1.00 0.00 H new ATOM 2231 N ASP A 194 2.049 -18.501 -4.814 1.00 0.00 N ATOM 2232 CA ASP A 194 2.575 -19.548 -5.677 1.00 0.00 C ATOM 2233 C ASP A 194 2.559 -20.906 -4.973 1.00 0.00 C ATOM 2234 O ASP A 194 2.516 -21.944 -5.632 1.00 0.00 O ATOM 2235 CB ASP A 194 3.988 -19.155 -6.108 1.00 0.00 C ATOM 2236 CG ASP A 194 4.667 -20.255 -6.920 1.00 0.00 C ATOM 2237 OD1 ASP A 194 4.474 -20.267 -8.156 1.00 0.00 O ATOM 2238 OD2 ASP A 194 5.374 -21.073 -6.292 1.00 0.00 O ATOM 0 H ASP A 194 2.766 -17.973 -4.316 1.00 0.00 H new ATOM 0 HA ASP A 194 1.943 -19.650 -6.559 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.945 -18.241 -6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.588 -18.934 -5.225 1.00 0.00 H new ATOM 2243 N ARG A 195 2.591 -20.912 -3.634 1.00 0.00 N ATOM 2244 CA ARG A 195 2.572 -22.147 -2.858 1.00 0.00 C ATOM 2245 C ARG A 195 1.150 -22.628 -2.560 1.00 0.00 C ATOM 2246 O ARG A 195 0.976 -23.792 -2.201 1.00 0.00 O ATOM 2247 CB ARG A 195 3.349 -21.950 -1.550 1.00 0.00 C ATOM 2248 CG ARG A 195 4.762 -22.539 -1.615 1.00 0.00 C ATOM 2249 CD ARG A 195 5.649 -21.856 -2.656 1.00 0.00 C ATOM 2250 NE ARG A 195 7.006 -22.410 -2.612 1.00 0.00 N ATOM 2251 CZ ARG A 195 7.857 -22.440 -3.642 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.521 -21.964 -4.838 1.00 0.00 N ATOM 2253 NH2 ARG A 195 9.072 -22.958 -3.477 1.00 0.00 N ATOM 0 H ARG A 195 2.630 -20.065 -3.067 1.00 0.00 H new ATOM 0 HA ARG A 195 3.051 -22.919 -3.460 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.412 -20.885 -1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 195 2.801 -22.417 -0.731 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.230 -22.453 -0.635 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.696 -23.603 -1.844 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.225 -21.993 -3.651 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.681 -20.783 -2.468 1.00 0.00 H new ATOM 0 HE ARG A 195 7.325 -22.803 -1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.595 -21.564 -4.986 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.190 -21.999 -5.607 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.349 -23.329 -2.568 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.726 -22.984 -4.259 1.00 0.00 H new ATOM 2267 N LEU A 196 0.138 -21.764 -2.702 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.244 -22.139 -2.412 1.00 0.00 C ATOM 2269 C LEU A 196 -2.153 -22.070 -3.640 1.00 0.00 C ATOM 2270 O LEU A 196 -3.236 -22.653 -3.606 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.827 -21.234 -1.316 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.436 -21.581 0.127 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.688 -23.055 0.443 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.022 -21.253 0.426 1.00 0.00 C ATOM 0 H LEU A 196 0.254 -20.801 -3.016 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.211 -23.176 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.518 -20.208 -1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.914 -21.260 -1.392 1.00 0.00 H new ATOM 0 HG LEU A 196 -2.071 -20.963 0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.399 -23.261 1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.747 -23.279 0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.099 -23.677 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.250 -21.516 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.667 -21.821 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.193 -20.187 0.277 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.749 -21.382 -4.714 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.642 -21.175 -5.851 1.00 0.00 C ATOM 2288 C TYR A 197 -1.984 -21.422 -7.207 1.00 0.00 C ATOM 2289 O TYR A 197 -2.445 -20.900 -8.222 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.293 -19.796 -5.756 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.057 -19.629 -4.462 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.264 -20.318 -4.279 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.558 -18.801 -3.445 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.959 -20.210 -3.068 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -4.250 -18.686 -2.231 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.450 -19.400 -2.035 1.00 0.00 C ATOM 2297 OH TYR A 197 -6.115 -19.308 -0.851 1.00 0.00 O ATOM 0 H TYR A 197 -0.823 -20.966 -4.816 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.422 -21.934 -5.791 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.526 -19.025 -5.828 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -3.969 -19.653 -6.599 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.659 -20.934 -5.074 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.640 -18.252 -3.597 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.885 -20.748 -2.927 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.864 -18.051 -1.447 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.491 -19.466 -0.112 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.911 -22.213 -7.237 1.00 0.00 N ATOM 2308 CA GLY A 198 -0.276 -22.588 -8.490 1.00 0.00 C ATOM 2309 C GLY A 198 0.514 -21.435 -9.099 1.00 0.00 C ATOM 2310 O GLY A 198 1.116 -20.639 -8.383 1.00 0.00 O ATOM 0 H GLY A 198 -0.467 -22.604 -6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.390 -23.434 -8.320 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -1.037 -22.919 -9.197 1.00 0.00 H new ATOM 2314 N GLY A 199 0.512 -21.346 -10.430 1.00 0.00 N ATOM 2315 CA GLY A 199 1.329 -20.388 -11.149 1.00 0.00 C ATOM 2316 C GLY A 199 0.807 -18.964 -11.003 1.00 0.00 C ATOM 2317 O GLY A 199 -0.346 -18.673 -11.324 1.00 0.00 O ATOM 0 H GLY A 199 -0.058 -21.939 -11.033 1.00 0.00 H new ATOM 0 HA2 GLY A 199 2.354 -20.437 -10.780 1.00 0.00 H new ATOM 0 HA3 GLY A 199 1.357 -20.657 -12.205 1.00 0.00 H new ATOM 2321 N VAL A 200 1.684 -18.086 -10.513 1.00 0.00 N ATOM 2322 CA VAL A 200 1.457 -16.650 -10.419 1.00 0.00 C ATOM 2323 C VAL A 200 2.393 -15.958 -11.407 1.00 0.00 C ATOM 2324 O VAL A 200 3.557 -16.341 -11.512 1.00 0.00 O ATOM 2325 CB VAL A 200 1.724 -16.181 -8.985 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.547 -14.671 -8.853 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.766 -16.856 -8.006 1.00 0.00 C ATOM 0 H VAL A 200 2.599 -18.367 -10.161 1.00 0.00 H new ATOM 0 HA VAL A 200 0.424 -16.402 -10.665 1.00 0.00 H new ATOM 0 HB VAL A 200 2.754 -16.452 -8.751 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.743 -14.370 -7.824 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.245 -14.163 -9.519 1.00 0.00 H new ATOM 0 HG13 VAL A 200 0.526 -14.399 -9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 200 0.974 -16.508 -6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.261 -16.606 -8.271 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.900 -17.937 -8.052 1.00 0.00 H new ATOM 2337 N CYS A 201 1.911 -14.947 -12.137 1.00 0.00 N ATOM 2338 CA CYS A 201 2.733 -14.269 -13.130 1.00 0.00 C ATOM 2339 C CYS A 201 3.433 -13.049 -12.550 1.00 0.00 C ATOM 2340 O CYS A 201 4.602 -12.827 -12.854 1.00 0.00 O ATOM 2341 CB CYS A 201 1.896 -13.887 -14.356 1.00 0.00 C ATOM 2342 SG CYS A 201 0.494 -12.847 -13.881 1.00 0.00 S ATOM 0 H CYS A 201 0.961 -14.586 -12.056 1.00 0.00 H new ATOM 0 HA CYS A 201 3.509 -14.967 -13.444 1.00 0.00 H new ATOM 0 HB2 CYS A 201 2.519 -13.357 -15.076 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.534 -14.789 -14.850 1.00 0.00 H new ATOM 0 HG CYS A 201 -0.195 -12.538 -14.939 1.00 0.00 H new ATOM 2348 N TYR A 202 2.740 -12.257 -11.725 1.00 0.00 N ATOM 2349 CA TYR A 202 3.272 -10.984 -11.266 1.00 0.00 C ATOM 2350 C TYR A 202 2.628 -10.544 -9.957 1.00 0.00 C ATOM 2351 O TYR A 202 1.511 -10.950 -9.642 1.00 0.00 O ATOM 2352 CB TYR A 202 3.000 -9.962 -12.371 1.00 0.00 C ATOM 2353 CG TYR A 202 3.393 -8.531 -12.079 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.649 -8.230 -11.537 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.489 -7.498 -12.364 1.00 0.00 C ATOM 2356 CE1 TYR A 202 5.009 -6.900 -11.285 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.841 -6.165 -12.122 1.00 0.00 C ATOM 2358 CZ TYR A 202 4.105 -5.858 -11.578 1.00 0.00 C ATOM 2359 OH TYR A 202 4.452 -4.562 -11.337 1.00 0.00 O ATOM 0 H TYR A 202 1.812 -12.481 -11.366 1.00 0.00 H new ATOM 0 HA TYR A 202 4.340 -11.074 -11.068 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.526 -10.283 -13.270 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.935 -9.983 -12.600 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.343 -9.027 -11.312 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.517 -7.732 -12.772 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.978 -6.673 -10.867 1.00 0.00 H new ATOM 0 HE2 TYR A 202 2.145 -5.372 -12.352 1.00 0.00 H new ATOM 0 HH TYR A 202 3.714 -3.972 -11.597 1.00 0.00 H new ATOM 2369 N ALA A 203 3.336 -9.709 -9.193 1.00 0.00 N ATOM 2370 CA ALA A 203 2.816 -9.163 -7.951 1.00 0.00 C ATOM 2371 C ALA A 203 3.399 -7.779 -7.675 1.00 0.00 C ATOM 2372 O ALA A 203 4.443 -7.407 -8.208 1.00 0.00 O ATOM 2373 CB ALA A 203 3.158 -10.113 -6.806 1.00 0.00 C ATOM 0 H ALA A 203 4.280 -9.398 -9.422 1.00 0.00 H new ATOM 0 HA ALA A 203 1.734 -9.060 -8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.771 -9.709 -5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.708 -11.087 -6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.240 -10.221 -6.734 1.00 0.00 H new ATOM 2379 N GLY A 204 2.721 -7.002 -6.830 1.00 0.00 N ATOM 2380 CA GLY A 204 3.209 -5.695 -6.436 1.00 0.00 C ATOM 2381 C GLY A 204 2.326 -5.065 -5.370 1.00 0.00 C ATOM 2382 O GLY A 204 1.246 -5.567 -5.065 1.00 0.00 O ATOM 0 H GLY A 204 1.830 -7.263 -6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.228 -5.785 -6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.249 -5.043 -7.308 1.00 0.00 H new ATOM 2386 N ILE A 205 2.796 -3.956 -4.802 1.00 0.00 N ATOM 2387 CA ILE A 205 2.015 -3.183 -3.857 1.00 0.00 C ATOM 2388 C ILE A 205 1.093 -2.287 -4.671 1.00 0.00 C ATOM 2389 O ILE A 205 1.448 -1.876 -5.775 1.00 0.00 O ATOM 2390 CB ILE A 205 2.955 -2.393 -2.935 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.439 -3.272 -1.774 1.00 0.00 C ATOM 2392 CG2 ILE A 205 2.263 -1.164 -2.342 1.00 0.00 C ATOM 2393 CD1 ILE A 205 4.185 -4.522 -2.236 1.00 0.00 C ATOM 0 H ILE A 205 3.724 -3.575 -4.987 1.00 0.00 H new ATOM 0 HA ILE A 205 1.410 -3.815 -3.207 1.00 0.00 H new ATOM 0 HB ILE A 205 3.798 -2.073 -3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.093 -2.684 -1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 205 2.582 -3.571 -1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.960 -0.631 -1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.939 -0.505 -3.147 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.397 -1.479 -1.760 1.00 0.00 H new ATOM 0 HD11 ILE A 205 4.500 -5.100 -1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 205 3.527 -5.130 -2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 205 5.061 -4.230 -2.815 1.00 0.00 H new ATOM 2405 N ASP A 206 -0.092 -1.976 -4.143 1.00 0.00 N ATOM 2406 CA ASP A 206 -1.021 -1.105 -4.838 1.00 0.00 C ATOM 2407 C ASP A 206 -0.351 0.239 -5.108 1.00 0.00 C ATOM 2408 O ASP A 206 0.037 0.934 -4.172 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.287 -0.918 -4.008 1.00 0.00 C ATOM 2410 CG ASP A 206 -3.376 -0.189 -4.790 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -3.224 -0.059 -6.025 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -4.358 0.235 -4.144 1.00 0.00 O ATOM 0 H ASP A 206 -0.423 -2.316 -3.240 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.301 -1.558 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.659 -1.891 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.050 -0.355 -3.105 1.00 0.00 H new ATOM 2417 N THR A 207 -0.218 0.604 -6.385 1.00 0.00 N ATOM 2418 CA THR A 207 0.415 1.856 -6.778 1.00 0.00 C ATOM 2419 C THR A 207 -0.372 2.503 -7.910 1.00 0.00 C ATOM 2420 O THR A 207 -1.122 1.832 -8.618 1.00 0.00 O ATOM 2421 CB THR A 207 1.861 1.615 -7.233 1.00 0.00 C ATOM 2422 OG1 THR A 207 1.900 0.562 -8.166 1.00 0.00 O ATOM 2423 CG2 THR A 207 2.796 1.273 -6.073 1.00 0.00 C ATOM 0 H THR A 207 -0.546 0.040 -7.169 1.00 0.00 H new ATOM 0 HA THR A 207 0.425 2.520 -5.914 1.00 0.00 H new ATOM 0 HB THR A 207 2.207 2.546 -7.681 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.825 0.414 -8.454 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.805 1.113 -6.454 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.804 2.095 -5.358 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.447 0.366 -5.579 1.00 0.00 H new ATOM 2431 N ASP A 208 -0.192 3.816 -8.072 1.00 0.00 N ATOM 2432 CA ASP A 208 -0.813 4.579 -9.142 1.00 0.00 C ATOM 2433 C ASP A 208 0.283 5.154 -10.041 1.00 0.00 C ATOM 2434 O ASP A 208 1.245 5.732 -9.531 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.702 5.666 -8.544 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.429 6.448 -9.629 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.742 7.241 -10.309 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -3.656 6.247 -9.766 1.00 0.00 O ATOM 0 H ASP A 208 0.395 4.378 -7.456 1.00 0.00 H new ATOM 0 HA ASP A 208 -1.449 3.940 -9.755 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.429 5.213 -7.870 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -1.095 6.347 -7.947 1.00 0.00 H new ATOM 2443 N PRO A 209 0.145 4.999 -11.367 1.00 0.00 N ATOM 2444 CA PRO A 209 1.165 5.339 -12.347 1.00 0.00 C ATOM 2445 C PRO A 209 1.281 6.834 -12.648 1.00 0.00 C ATOM 2446 O PRO A 209 2.289 7.247 -13.218 1.00 0.00 O ATOM 2447 CB PRO A 209 0.736 4.588 -13.609 1.00 0.00 C ATOM 2448 CG PRO A 209 -0.788 4.634 -13.516 1.00 0.00 C ATOM 2449 CD PRO A 209 -1.028 4.446 -12.021 1.00 0.00 C ATOM 0 HA PRO A 209 2.150 5.064 -11.969 1.00 0.00 H new ATOM 0 HB2 PRO A 209 1.103 5.072 -14.514 1.00 0.00 H new ATOM 0 HB3 PRO A 209 1.112 3.565 -13.620 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.189 5.581 -13.876 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -1.255 3.845 -14.105 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.934 4.960 -11.701 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -1.155 3.392 -11.773 1.00 0.00 H new ATOM 2457 N GLU A 210 0.288 7.655 -12.285 1.00 0.00 N ATOM 2458 CA GLU A 210 0.341 9.084 -12.578 1.00 0.00 C ATOM 2459 C GLU A 210 0.512 9.908 -11.303 1.00 0.00 C ATOM 2460 O GLU A 210 1.029 11.023 -11.359 1.00 0.00 O ATOM 2461 CB GLU A 210 -0.868 9.511 -13.419 1.00 0.00 C ATOM 2462 CG GLU A 210 -2.204 9.171 -12.760 1.00 0.00 C ATOM 2463 CD GLU A 210 -3.366 9.658 -13.622 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -3.759 10.834 -13.453 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -3.856 8.853 -14.446 1.00 0.00 O ATOM 0 H GLU A 210 -0.553 7.354 -11.792 1.00 0.00 H new ATOM 0 HA GLU A 210 1.226 9.284 -13.182 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.819 10.585 -13.596 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.816 9.025 -14.393 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -2.280 8.094 -12.613 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -2.257 9.632 -11.774 1.00 0.00 H new ATOM 2472 N LEU A 211 0.088 9.374 -10.154 1.00 0.00 N ATOM 2473 CA LEU A 211 0.399 9.968 -8.861 1.00 0.00 C ATOM 2474 C LEU A 211 1.752 9.429 -8.387 1.00 0.00 C ATOM 2475 O LEU A 211 2.312 9.928 -7.413 1.00 0.00 O ATOM 2476 CB LEU A 211 -0.703 9.660 -7.839 1.00 0.00 C ATOM 2477 CG LEU A 211 -1.921 10.594 -7.897 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -1.530 12.027 -7.534 1.00 0.00 C ATOM 2479 CD2 LEU A 211 -2.587 10.599 -9.270 1.00 0.00 C ATOM 0 H LEU A 211 -0.475 8.525 -10.099 1.00 0.00 H new ATOM 0 HA LEU A 211 0.454 11.052 -8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -1.042 8.635 -7.991 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -0.274 9.709 -6.838 1.00 0.00 H new ATOM 0 HG LEU A 211 -2.634 10.207 -7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.410 12.668 -7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -1.122 12.048 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -0.779 12.388 -8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.442 11.275 -9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -1.871 10.934 -10.020 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.924 9.592 -9.514 1.00 0.00 H new ATOM 2491 N LYS A 212 2.271 8.409 -9.085 1.00 0.00 N ATOM 2492 CA LYS A 212 3.584 7.824 -8.845 1.00 0.00 C ATOM 2493 C LYS A 212 3.794 7.485 -7.371 1.00 0.00 C ATOM 2494 O LYS A 212 4.845 7.786 -6.807 1.00 0.00 O ATOM 2495 CB LYS A 212 4.666 8.748 -9.412 1.00 0.00 C ATOM 2496 CG LYS A 212 4.486 8.902 -10.926 1.00 0.00 C ATOM 2497 CD LYS A 212 5.500 9.890 -11.509 1.00 0.00 C ATOM 2498 CE LYS A 212 5.250 11.317 -11.014 1.00 0.00 C ATOM 2499 NZ LYS A 212 3.964 11.848 -11.510 1.00 0.00 N ATOM 0 H LYS A 212 1.770 7.961 -9.852 1.00 0.00 H new ATOM 0 HA LYS A 212 3.653 6.871 -9.369 1.00 0.00 H new ATOM 0 HB2 LYS A 212 4.611 9.724 -8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 212 5.653 8.341 -9.195 1.00 0.00 H new ATOM 0 HG2 LYS A 212 4.602 7.932 -11.409 1.00 0.00 H new ATOM 0 HG3 LYS A 212 3.474 9.246 -11.141 1.00 0.00 H new ATOM 0 HD2 LYS A 212 6.508 9.581 -11.234 1.00 0.00 H new ATOM 0 HD3 LYS A 212 5.445 9.868 -12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 212 5.253 11.330 -9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 212 6.063 11.964 -11.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 3.911 12.868 -11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 3.894 11.687 -12.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 3.180 11.363 -11.029 1.00 0.00 H new ATOM 2513 N TYR A 213 2.794 6.856 -6.745 1.00 0.00 N ATOM 2514 CA TYR A 213 2.860 6.551 -5.320 1.00 0.00 C ATOM 2515 C TYR A 213 2.089 5.275 -4.967 1.00 0.00 C ATOM 2516 O TYR A 213 1.176 4.888 -5.698 1.00 0.00 O ATOM 2517 CB TYR A 213 2.345 7.751 -4.515 1.00 0.00 C ATOM 2518 CG TYR A 213 0.842 7.862 -4.344 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -0.038 7.526 -5.384 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.328 8.315 -3.118 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.425 7.623 -5.195 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -1.058 8.418 -2.921 1.00 0.00 C ATOM 2523 CZ TYR A 213 -1.941 8.069 -3.961 1.00 0.00 C ATOM 2524 OH TYR A 213 -3.289 8.161 -3.778 1.00 0.00 O ATOM 0 H TYR A 213 1.935 6.551 -7.203 1.00 0.00 H new ATOM 0 HA TYR A 213 3.902 6.364 -5.059 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.798 7.716 -3.524 1.00 0.00 H new ATOM 0 HB3 TYR A 213 2.701 8.662 -4.997 1.00 0.00 H new ATOM 0 HD1 TYR A 213 0.354 7.192 -6.333 1.00 0.00 H new ATOM 0 HD2 TYR A 213 1.004 8.586 -2.321 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -2.098 7.356 -5.996 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.446 8.764 -1.974 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.475 8.483 -2.871 1.00 0.00 H new ATOM 2534 N PRO A 214 2.438 4.610 -3.854 1.00 0.00 N ATOM 2535 CA PRO A 214 1.712 3.462 -3.346 1.00 0.00 C ATOM 2536 C PRO A 214 0.473 3.894 -2.563 1.00 0.00 C ATOM 2537 O PRO A 214 0.403 5.018 -2.069 1.00 0.00 O ATOM 2538 CB PRO A 214 2.708 2.741 -2.442 1.00 0.00 C ATOM 2539 CG PRO A 214 3.485 3.906 -1.836 1.00 0.00 C ATOM 2540 CD PRO A 214 3.572 4.904 -2.992 1.00 0.00 C ATOM 0 HA PRO A 214 1.348 2.821 -4.149 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.209 2.143 -1.680 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.355 2.067 -3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 214 2.969 4.330 -0.975 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.473 3.597 -1.495 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.530 5.930 -2.627 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.513 4.796 -3.532 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.505 2.988 -2.453 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.728 3.211 -1.696 1.00 0.00 C ATOM 2550 C LYS A 215 -1.865 2.194 -0.562 1.00 0.00 C ATOM 2551 O LYS A 215 -2.967 1.954 -0.073 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.959 3.192 -2.608 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.914 4.319 -3.642 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.285 4.496 -4.301 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.809 3.192 -4.904 1.00 0.00 C ATOM 2556 NZ LYS A 215 -3.948 2.705 -5.997 1.00 0.00 N ATOM 0 H LYS A 215 -0.463 2.070 -2.895 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.665 4.203 -1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -3.019 2.231 -3.119 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.861 3.288 -2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.612 5.250 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -2.165 4.094 -4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.997 4.864 -3.562 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.216 5.253 -5.082 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.872 2.432 -4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.820 3.347 -5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.204 1.724 -6.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.079 3.305 -6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.953 2.741 -5.697 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.747 1.593 -0.142 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.764 0.554 0.877 1.00 0.00 C ATOM 2572 C GLY A 216 -1.396 -0.719 0.320 1.00 0.00 C ATOM 2573 O GLY A 216 -1.767 -0.759 -0.850 1.00 0.00 O ATOM 0 H GLY A 216 0.183 1.814 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.252 0.347 1.213 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.324 0.897 1.747 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.519 -1.758 1.152 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.068 -3.041 0.734 1.00 0.00 C ATOM 2579 C ALA A 217 -1.317 -3.618 -0.474 1.00 0.00 C ATOM 2580 O ALA A 217 -0.305 -3.070 -0.910 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.568 -2.872 0.485 1.00 0.00 C ATOM 0 H ALA A 217 -1.239 -1.728 2.132 1.00 0.00 H new ATOM 0 HA ALA A 217 -1.931 -3.777 1.527 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.994 -3.825 0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.054 -2.542 1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.726 -2.129 -0.297 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.804 -4.732 -1.028 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.132 -5.392 -2.136 1.00 0.00 C ATOM 2589 C GLY A 218 -2.100 -5.936 -3.180 1.00 0.00 C ATOM 2590 O GLY A 218 -3.309 -5.989 -2.964 1.00 0.00 O ATOM 0 H GLY A 218 -2.662 -5.191 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.451 -4.687 -2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.525 -6.211 -1.750 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.539 -6.340 -4.322 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.305 -6.917 -5.417 1.00 0.00 C ATOM 2596 C ARG A 219 -1.440 -7.963 -6.117 1.00 0.00 C ATOM 2597 O ARG A 219 -0.217 -7.840 -6.145 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.769 -5.821 -6.384 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.598 -5.039 -6.979 1.00 0.00 C ATOM 2600 CD ARG A 219 -2.119 -3.905 -7.862 1.00 0.00 C ATOM 2601 NE ARG A 219 -1.011 -3.228 -8.545 1.00 0.00 N ATOM 2602 CZ ARG A 219 -0.968 -1.923 -8.835 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -1.963 -1.102 -8.503 1.00 0.00 N ATOM 2604 NH2 ARG A 219 0.090 -1.428 -9.470 1.00 0.00 N ATOM 0 H ARG A 219 -0.538 -6.274 -4.509 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.203 -7.402 -5.034 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.349 -6.272 -7.189 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.433 -5.134 -5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.978 -4.633 -6.180 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.966 -5.706 -7.565 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.818 -4.302 -8.598 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.670 -3.188 -7.254 1.00 0.00 H new ATOM 0 HE ARG A 219 -0.211 -3.797 -8.820 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -2.782 -1.465 -8.016 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -1.905 -0.111 -8.736 1.00 0.00 H new ATOM 0 HH21 ARG A 219 0.861 -2.042 -9.732 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.131 -0.434 -9.695 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.070 -8.992 -6.683 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.356 -10.069 -7.355 1.00 0.00 C ATOM 2620 C VAL A 220 -2.069 -10.409 -8.657 1.00 0.00 C ATOM 2621 O VAL A 220 -3.281 -10.237 -8.766 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.238 -11.286 -6.426 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.565 -12.467 -7.128 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.390 -10.929 -5.204 1.00 0.00 C ATOM 0 H VAL A 220 -3.084 -9.099 -6.687 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.342 -9.751 -7.598 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.250 -11.566 -6.134 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.499 -13.310 -6.440 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.153 -12.755 -7.999 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.437 -12.179 -7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.311 -11.797 -4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.606 -10.627 -5.528 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.860 -10.108 -4.662 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.312 -10.890 -9.642 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.836 -11.204 -10.957 1.00 0.00 C ATOM 2636 C ALA A 221 -1.540 -12.649 -11.342 1.00 0.00 C ATOM 2637 O ALA A 221 -0.497 -13.201 -10.986 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.248 -10.232 -11.967 1.00 0.00 C ATOM 0 H ALA A 221 -0.313 -11.071 -9.543 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.921 -11.098 -10.945 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.636 -10.460 -12.960 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.524 -9.213 -11.695 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.162 -10.325 -11.972 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.480 -13.244 -12.077 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.390 -14.611 -12.556 1.00 0.00 C ATOM 2646 C PHE A 222 -2.500 -14.631 -14.077 1.00 0.00 C ATOM 2647 O PHE A 222 -3.137 -13.761 -14.669 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.513 -15.443 -11.936 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.405 -15.628 -10.439 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.871 -14.633 -9.568 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.836 -16.799 -9.921 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.773 -14.816 -8.183 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.742 -16.984 -8.535 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.210 -15.991 -7.665 1.00 0.00 C ATOM 0 H PHE A 222 -3.340 -12.774 -12.358 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.429 -15.036 -12.266 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.467 -14.968 -12.162 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -3.525 -16.424 -12.410 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.305 -13.727 -9.965 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -2.469 -17.561 -10.592 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.132 -14.050 -7.512 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.309 -17.891 -8.138 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.137 -16.130 -6.596 1.00 0.00 H new ATOM 2664 N SER A 223 -1.878 -15.627 -14.712 1.00 0.00 N ATOM 2665 CA SER A 223 -1.955 -15.791 -16.157 1.00 0.00 C ATOM 2666 C SER A 223 -3.110 -16.712 -16.549 1.00 0.00 C ATOM 2667 O SER A 223 -3.327 -16.952 -17.737 1.00 0.00 O ATOM 2668 CB SER A 223 -0.620 -16.315 -16.684 1.00 0.00 C ATOM 2669 OG SER A 223 -0.287 -17.523 -16.032 1.00 0.00 O ATOM 0 H SER A 223 -1.313 -16.334 -14.241 1.00 0.00 H new ATOM 0 HA SER A 223 -2.154 -14.821 -16.612 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.682 -16.477 -17.760 1.00 0.00 H new ATOM 0 HB3 SER A 223 0.162 -15.574 -16.518 1.00 0.00 H new ATOM 0 HG SER A 223 0.569 -17.855 -16.375 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.852 -17.231 -15.563 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.975 -18.123 -15.805 1.00 0.00 C ATOM 2677 C ASN A 224 -6.189 -17.678 -14.990 1.00 0.00 C ATOM 2678 O ASN A 224 -6.051 -17.188 -13.869 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.590 -19.564 -15.452 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.335 -20.022 -16.179 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.392 -20.429 -17.336 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.191 -19.959 -15.503 1.00 0.00 N ATOM 0 H ASN A 224 -3.684 -17.039 -14.575 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.235 -18.082 -16.863 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.433 -19.642 -14.376 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.416 -20.230 -15.703 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.321 -20.255 -15.945 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.184 -19.615 -14.543 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.386 -17.848 -15.558 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.618 -17.462 -14.888 1.00 0.00 C ATOM 2691 C GLN A 225 -9.048 -18.517 -13.868 1.00 0.00 C ATOM 2692 O GLN A 225 -9.968 -18.281 -13.089 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.708 -17.199 -15.931 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.067 -18.467 -16.710 1.00 0.00 C ATOM 2695 CD GLN A 225 -11.090 -18.192 -17.808 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.471 -17.051 -18.052 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -11.547 -19.244 -18.482 1.00 0.00 N ATOM 0 H GLN A 225 -7.522 -18.253 -16.484 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.446 -16.541 -14.330 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -10.599 -16.812 -15.436 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.369 -16.430 -16.625 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -9.164 -18.888 -17.153 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -10.464 -19.214 -16.023 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -11.211 -20.180 -18.256 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -12.234 -19.115 -19.225 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.387 -19.680 -13.869 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.714 -20.758 -12.946 1.00 0.00 C ATOM 2708 C GLN A 226 -7.990 -20.550 -11.617 1.00 0.00 C ATOM 2709 O GLN A 226 -8.568 -20.746 -10.548 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.337 -22.095 -13.588 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.760 -23.283 -12.718 1.00 0.00 C ATOM 2712 CD GLN A 226 -10.276 -23.431 -12.606 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -11.039 -22.747 -13.284 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.728 -24.335 -11.741 1.00 0.00 N ATOM 0 H GLN A 226 -7.619 -19.894 -14.505 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.784 -20.761 -12.738 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.810 -22.175 -14.567 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.260 -22.129 -13.751 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.341 -24.199 -13.135 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.337 -23.164 -11.720 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.071 -24.888 -11.192 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.732 -24.475 -11.627 1.00 0.00 H new ATOM 2723 N SER A 227 -6.717 -20.150 -11.674 1.00 0.00 N ATOM 2724 CA SER A 227 -5.946 -19.876 -10.473 1.00 0.00 C ATOM 2725 C SER A 227 -6.390 -18.549 -9.867 1.00 0.00 C ATOM 2726 O SER A 227 -6.230 -18.331 -8.666 1.00 0.00 O ATOM 2727 CB SER A 227 -4.457 -19.872 -10.813 1.00 0.00 C ATOM 2728 OG SER A 227 -4.210 -18.992 -11.889 1.00 0.00 O ATOM 0 H SER A 227 -6.203 -20.010 -12.544 1.00 0.00 H new ATOM 0 HA SER A 227 -6.120 -20.655 -9.731 1.00 0.00 H new ATOM 0 HB2 SER A 227 -3.877 -19.566 -9.942 1.00 0.00 H new ATOM 0 HB3 SER A 227 -4.132 -20.879 -11.074 1.00 0.00 H new ATOM 0 HG SER A 227 -3.842 -18.151 -11.546 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.952 -17.656 -10.688 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.495 -16.407 -10.186 1.00 0.00 C ATOM 2736 C TYR A 228 -8.741 -16.654 -9.336 1.00 0.00 C ATOM 2737 O TYR A 228 -8.838 -16.124 -8.231 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.836 -15.486 -11.353 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.651 -14.292 -10.912 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.140 -13.420 -9.939 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -9.917 -14.063 -11.470 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -8.900 -12.321 -9.517 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.677 -12.960 -11.059 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.167 -12.080 -10.084 1.00 0.00 C ATOM 2745 OH TYR A 228 -10.895 -10.998 -9.693 1.00 0.00 O ATOM 0 H TYR A 228 -7.039 -17.781 -11.697 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.742 -15.933 -9.557 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.915 -15.142 -11.825 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.391 -16.045 -12.106 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.162 -13.596 -9.516 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.307 -14.738 -12.218 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -8.514 -11.658 -8.757 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.652 -12.785 -11.489 1.00 0.00 H new ATOM 0 HH TYR A 228 -11.743 -10.980 -10.183 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.698 -17.449 -9.827 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.924 -17.707 -9.081 1.00 0.00 C ATOM 2757 C ILE A 229 -10.655 -18.612 -7.885 1.00 0.00 C ATOM 2758 O ILE A 229 -11.514 -18.750 -7.016 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.046 -18.232 -9.992 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.709 -19.538 -10.724 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.373 -17.152 -11.026 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -11.831 -20.770 -9.825 1.00 0.00 C ATOM 0 H ILE A 229 -9.644 -17.919 -10.731 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.284 -16.759 -8.682 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.894 -18.458 -9.346 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.374 -19.651 -11.580 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.693 -19.478 -11.115 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.168 -17.506 -11.683 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.700 -16.246 -10.515 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.484 -16.934 -11.618 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.581 -21.664 -10.397 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -11.146 -20.675 -8.982 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.853 -20.850 -9.455 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.469 -19.229 -7.832 1.00 0.00 N ATOM 2775 CA ALA A 230 -9.054 -19.992 -6.669 1.00 0.00 C ATOM 2776 C ALA A 230 -8.469 -19.061 -5.602 1.00 0.00 C ATOM 2777 O ALA A 230 -8.533 -19.374 -4.415 1.00 0.00 O ATOM 2778 CB ALA A 230 -8.036 -21.045 -7.103 1.00 0.00 C ATOM 0 H ALA A 230 -8.784 -19.209 -8.588 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.916 -20.494 -6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.718 -21.623 -6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.491 -21.711 -7.836 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.171 -20.553 -7.548 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.900 -17.923 -6.019 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.284 -16.982 -5.094 1.00 0.00 C ATOM 2786 C ALA A 231 -8.319 -16.070 -4.430 1.00 0.00 C ATOM 2787 O ALA A 231 -8.092 -15.597 -3.318 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.230 -16.170 -5.845 1.00 0.00 C ATOM 0 H ALA A 231 -7.857 -17.637 -6.997 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.808 -17.541 -4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.762 -15.461 -5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.472 -16.842 -6.247 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.704 -15.627 -6.663 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.452 -15.821 -5.100 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.565 -15.064 -4.530 1.00 0.00 C ATOM 2796 C ILE A 232 -11.727 -15.999 -4.192 1.00 0.00 C ATOM 2797 O ILE A 232 -12.890 -15.599 -4.222 1.00 0.00 O ATOM 2798 CB ILE A 232 -10.994 -13.891 -5.423 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.244 -14.323 -6.870 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.931 -12.795 -5.412 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.271 -13.409 -7.530 1.00 0.00 C ATOM 0 H ILE A 232 -9.619 -16.141 -6.054 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.221 -14.611 -3.600 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.930 -13.513 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.310 -14.295 -7.431 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.598 -15.354 -6.892 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.251 -11.971 -6.050 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.793 -12.432 -4.393 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -8.989 -13.198 -5.785 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.437 -13.731 -8.558 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.210 -13.459 -6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.901 -12.384 -7.526 1.00 0.00 H new ATOM 2813 N SER A 233 -11.404 -17.254 -3.867 1.00 0.00 N ATOM 2814 CA SER A 233 -12.393 -18.284 -3.571 1.00 0.00 C ATOM 2815 C SER A 233 -12.958 -18.140 -2.156 1.00 0.00 C ATOM 2816 O SER A 233 -13.981 -18.744 -1.832 1.00 0.00 O ATOM 2817 CB SER A 233 -11.745 -19.658 -3.755 1.00 0.00 C ATOM 2818 OG SER A 233 -12.712 -20.680 -3.627 1.00 0.00 O ATOM 0 H SER A 233 -10.440 -17.582 -3.803 1.00 0.00 H new ATOM 0 HA SER A 233 -13.231 -18.172 -4.259 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.273 -19.716 -4.736 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.958 -19.798 -3.014 1.00 0.00 H new ATOM 0 HG SER A 233 -12.283 -21.553 -3.749 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.299 -17.343 -1.311 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.738 -17.125 0.059 1.00 0.00 C ATOM 2826 C ALA A 234 -12.196 -15.787 0.552 1.00 0.00 C ATOM 2827 O ALA A 234 -11.081 -15.408 0.201 1.00 0.00 O ATOM 2828 CB ALA A 234 -12.228 -18.262 0.946 1.00 0.00 C ATOM 0 H ALA A 234 -11.450 -16.835 -1.561 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.827 -17.107 0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -12.557 -18.098 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.624 -19.211 0.585 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -11.139 -18.288 0.914 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.981 -15.073 1.367 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.594 -13.769 1.879 1.00 0.00 C ATOM 2836 C ARG A 235 -11.312 -13.847 2.701 1.00 0.00 C ATOM 2837 O ARG A 235 -10.531 -12.900 2.691 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.757 -13.251 2.725 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.428 -11.897 3.348 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.605 -11.425 4.195 1.00 0.00 C ATOM 2841 NE ARG A 235 -15.762 -11.074 3.364 1.00 0.00 N ATOM 2842 CZ ARG A 235 -16.017 -9.846 2.901 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -15.207 -8.825 3.174 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -17.096 -9.632 2.150 1.00 0.00 N ATOM 0 H ARG A 235 -13.898 -15.388 1.685 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.386 -13.089 1.053 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.649 -13.162 2.105 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.986 -13.970 3.512 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.532 -11.977 3.964 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.214 -11.168 2.566 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -14.886 -12.209 4.898 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.305 -10.560 4.786 1.00 0.00 H new ATOM 0 HE ARG A 235 -16.417 -11.818 3.123 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.375 -8.973 3.745 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.418 -7.895 2.812 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -17.725 -10.404 1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -17.293 -8.696 1.795 1.00 0.00 H new ATOM 2858 N PHE A 236 -11.093 -14.960 3.405 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.889 -15.154 4.200 1.00 0.00 C ATOM 2860 C PHE A 236 -9.117 -16.371 3.707 1.00 0.00 C ATOM 2861 O PHE A 236 -9.608 -17.496 3.774 1.00 0.00 O ATOM 2862 CB PHE A 236 -10.267 -15.271 5.675 1.00 0.00 C ATOM 2863 CG PHE A 236 -10.600 -13.937 6.299 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -9.560 -13.075 6.674 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -11.933 -13.554 6.501 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.850 -11.829 7.245 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -12.225 -12.307 7.074 1.00 0.00 C ATOM 2868 CZ PHE A 236 -11.183 -11.445 7.445 1.00 0.00 C ATOM 0 H PHE A 236 -11.744 -15.745 3.437 1.00 0.00 H new ATOM 0 HA PHE A 236 -9.230 -14.293 4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -11.123 -15.938 5.775 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -9.442 -15.728 6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -8.533 -13.372 6.522 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -12.735 -14.219 6.216 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -9.047 -11.165 7.531 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -13.252 -12.011 7.229 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.408 -10.485 7.885 1.00 0.00 H new ATOM 2878 N VAL A 237 -7.901 -16.127 3.210 1.00 0.00 N ATOM 2879 CA VAL A 237 -7.020 -17.184 2.732 1.00 0.00 C ATOM 2880 C VAL A 237 -5.855 -17.375 3.691 1.00 0.00 C ATOM 2881 O VAL A 237 -5.538 -16.478 4.472 1.00 0.00 O ATOM 2882 CB VAL A 237 -6.513 -16.852 1.324 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -7.687 -16.783 0.347 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.759 -15.522 1.296 1.00 0.00 C ATOM 0 H VAL A 237 -7.505 -15.191 3.130 1.00 0.00 H new ATOM 0 HA VAL A 237 -7.582 -18.117 2.686 1.00 0.00 H new ATOM 0 HB VAL A 237 -5.826 -17.644 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -7.317 -16.547 -0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -8.199 -17.745 0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.383 -16.008 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.415 -15.320 0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.423 -14.721 1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.901 -15.576 1.966 1.00 0.00 H new ATOM 2894 N GLN A 238 -5.214 -18.545 3.634 1.00 0.00 N ATOM 2895 CA GLN A 238 -4.078 -18.854 4.486 1.00 0.00 C ATOM 2896 C GLN A 238 -2.779 -18.367 3.866 1.00 0.00 C ATOM 2897 O GLN A 238 -2.602 -18.414 2.650 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.983 -20.358 4.717 1.00 0.00 C ATOM 2899 CG GLN A 238 -5.157 -20.854 5.563 1.00 0.00 C ATOM 2900 CD GLN A 238 -5.179 -22.374 5.601 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -5.051 -22.990 6.655 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -5.342 -22.986 4.432 1.00 0.00 N ATOM 0 H GLN A 238 -5.472 -19.298 2.996 1.00 0.00 H new ATOM 0 HA GLN A 238 -4.231 -18.343 5.436 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.975 -20.878 3.759 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -3.044 -20.595 5.216 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.076 -20.460 6.576 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -6.094 -20.481 5.150 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -5.445 -22.437 3.579 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.364 -24.005 4.388 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.872 -17.900 4.726 1.00 0.00 N ATOM 2912 CA LEU A 239 -0.536 -17.521 4.318 1.00 0.00 C ATOM 2913 C LEU A 239 0.443 -18.124 5.313 1.00 0.00 C ATOM 2914 O LEU A 239 0.593 -17.636 6.432 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.403 -16.000 4.236 1.00 0.00 C ATOM 2916 CG LEU A 239 -1.200 -15.443 3.055 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -2.637 -15.103 3.435 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -0.537 -14.161 2.579 1.00 0.00 C ATOM 0 H LEU A 239 -2.052 -17.777 5.723 1.00 0.00 H new ATOM 0 HA LEU A 239 -0.319 -17.901 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.758 -15.550 5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 239 0.647 -15.728 4.131 1.00 0.00 H new ATOM 0 HG LEU A 239 -1.216 -16.211 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.161 -14.711 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.142 -16.002 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -2.636 -14.352 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -1.096 -13.753 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -0.524 -13.435 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 239 0.485 -14.374 2.267 1.00 0.00 H new ATOM 2930 N GLN A 240 1.104 -19.197 4.881 1.00 0.00 N ATOM 2931 CA GLN A 240 1.987 -19.973 5.734 1.00 0.00 C ATOM 2932 C GLN A 240 3.302 -20.324 5.038 1.00 0.00 C ATOM 2933 O GLN A 240 3.369 -20.416 3.813 1.00 0.00 O ATOM 2934 CB GLN A 240 1.271 -21.260 6.161 1.00 0.00 C ATOM 2935 CG GLN A 240 -0.093 -20.975 6.797 1.00 0.00 C ATOM 2936 CD GLN A 240 -0.817 -22.254 7.203 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -0.287 -23.355 7.083 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -2.047 -22.116 7.693 1.00 0.00 N ATOM 0 H GLN A 240 1.038 -19.549 3.926 1.00 0.00 H new ATOM 0 HA GLN A 240 2.232 -19.364 6.604 1.00 0.00 H new ATOM 0 HB2 GLN A 240 1.138 -21.906 5.293 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.895 -21.804 6.870 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.042 -20.342 7.674 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.711 -20.417 6.093 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.460 -21.187 7.780 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.576 -22.939 7.981 1.00 0.00 H new ATOM 2947 N HIS A 241 4.343 -20.518 5.854 1.00 0.00 N ATOM 2948 CA HIS A 241 5.649 -20.976 5.392 1.00 0.00 C ATOM 2949 C HIS A 241 6.201 -22.005 6.386 1.00 0.00 C ATOM 2950 O HIS A 241 7.375 -22.369 6.328 1.00 0.00 O ATOM 2951 CB HIS A 241 6.606 -19.786 5.253 1.00 0.00 C ATOM 2952 CG HIS A 241 6.578 -19.109 3.908 1.00 0.00 C ATOM 2953 ND1 HIS A 241 6.420 -19.751 2.677 1.00 0.00 N ATOM 2954 CD2 HIS A 241 6.717 -17.767 3.701 1.00 0.00 C ATOM 2955 CE1 HIS A 241 6.481 -18.775 1.756 1.00 0.00 C ATOM 2956 NE2 HIS A 241 6.658 -17.576 2.341 1.00 0.00 N ATOM 0 H HIS A 241 4.298 -20.359 6.861 1.00 0.00 H new ATOM 0 HA HIS A 241 5.549 -21.445 4.413 1.00 0.00 H new ATOM 0 HB2 HIS A 241 6.363 -19.050 6.020 1.00 0.00 H new ATOM 0 HB3 HIS A 241 7.622 -20.129 5.451 1.00 0.00 H new ATOM 0 HD2 HIS A 241 6.847 -17.006 4.456 1.00 0.00 H new ATOM 0 HE1 HIS A 241 6.399 -18.931 0.691 1.00 0.00 H new ATOM 0 HE2 HIS A 241 6.735 -16.681 1.859 1.00 0.00 H new ATOM 2964 N GLY A 242 5.349 -22.473 7.303 1.00 0.00 N ATOM 2965 CA GLY A 242 5.728 -23.383 8.372 1.00 0.00 C ATOM 2966 C GLY A 242 4.536 -23.611 9.296 1.00 0.00 C ATOM 2967 O GLY A 242 3.422 -23.836 8.826 1.00 0.00 O ATOM 0 H GLY A 242 4.361 -22.222 7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 242 6.064 -24.332 7.954 1.00 0.00 H new ATOM 0 HA3 GLY A 242 6.564 -22.970 8.936 1.00 0.00 H new ATOM 2971 N GLU A 243 4.765 -23.551 10.611 1.00 0.00 N ATOM 2972 CA GLU A 243 3.712 -23.699 11.611 1.00 0.00 C ATOM 2973 C GLU A 243 2.868 -22.424 11.727 1.00 0.00 C ATOM 2974 O GLU A 243 2.087 -22.275 12.666 1.00 0.00 O ATOM 2975 CB GLU A 243 4.324 -24.089 12.959 1.00 0.00 C ATOM 2976 CG GLU A 243 5.061 -25.423 12.852 1.00 0.00 C ATOM 2977 CD GLU A 243 5.621 -25.843 14.208 1.00 0.00 C ATOM 2978 OE1 GLU A 243 6.767 -25.443 14.513 1.00 0.00 O ATOM 2979 OE2 GLU A 243 4.901 -26.563 14.935 1.00 0.00 O ATOM 0 H GLU A 243 5.691 -23.398 11.010 1.00 0.00 H new ATOM 0 HA GLU A 243 3.041 -24.496 11.292 1.00 0.00 H new ATOM 0 HB2 GLU A 243 5.014 -23.312 13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 243 3.540 -24.160 13.713 1.00 0.00 H new ATOM 0 HG2 GLU A 243 4.382 -26.190 12.481 1.00 0.00 H new ATOM 0 HG3 GLU A 243 5.872 -25.338 12.129 1.00 0.00 H new ATOM 2986 N ILE A 244 3.026 -21.504 10.769 1.00 0.00 N ATOM 2987 CA ILE A 244 2.302 -20.241 10.713 1.00 0.00 C ATOM 2988 C ILE A 244 0.813 -20.498 10.455 1.00 0.00 C ATOM 2989 O ILE A 244 0.443 -21.551 9.938 1.00 0.00 O ATOM 2990 CB ILE A 244 2.948 -19.357 9.633 1.00 0.00 C ATOM 2991 CG1 ILE A 244 4.422 -19.116 10.000 1.00 0.00 C ATOM 2992 CG2 ILE A 244 2.221 -18.018 9.488 1.00 0.00 C ATOM 2993 CD1 ILE A 244 5.159 -18.269 8.960 1.00 0.00 C ATOM 0 H ILE A 244 3.678 -21.626 9.994 1.00 0.00 H new ATOM 0 HA ILE A 244 2.364 -19.715 11.665 1.00 0.00 H new ATOM 0 HB ILE A 244 2.876 -19.874 8.676 1.00 0.00 H new ATOM 0 HG12 ILE A 244 4.474 -18.620 10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 244 4.928 -20.076 10.105 1.00 0.00 H new ATOM 0 HG21 ILE A 244 2.707 -17.422 8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 244 1.182 -18.196 9.209 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.255 -17.481 10.436 1.00 0.00 H new ATOM 0 HD11 ILE A 244 6.195 -18.131 9.271 1.00 0.00 H new ATOM 0 HD12 ILE A 244 5.134 -18.775 7.995 1.00 0.00 H new ATOM 0 HD13 ILE A 244 4.674 -17.297 8.873 1.00 0.00 H new ATOM 3005 N ASP A 245 -0.040 -19.535 10.816 1.00 0.00 N ATOM 3006 CA ASP A 245 -1.488 -19.683 10.687 1.00 0.00 C ATOM 3007 C ASP A 245 -2.174 -18.357 10.342 1.00 0.00 C ATOM 3008 O ASP A 245 -3.373 -18.200 10.571 1.00 0.00 O ATOM 3009 CB ASP A 245 -2.062 -20.281 11.974 1.00 0.00 C ATOM 3010 CG ASP A 245 -1.996 -19.304 13.151 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -0.872 -18.872 13.492 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -3.077 -18.998 13.705 1.00 0.00 O ATOM 0 H ASP A 245 0.253 -18.638 11.203 1.00 0.00 H new ATOM 0 HA ASP A 245 -1.686 -20.362 9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -3.099 -20.573 11.805 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -1.513 -21.188 12.227 1.00 0.00 H new ATOM 3017 N LYS A 246 -1.418 -17.400 9.793 1.00 0.00 N ATOM 3018 CA LYS A 246 -1.906 -16.051 9.536 1.00 0.00 C ATOM 3019 C LYS A 246 -2.970 -16.027 8.442 1.00 0.00 C ATOM 3020 O LYS A 246 -3.080 -16.960 7.647 1.00 0.00 O ATOM 3021 CB LYS A 246 -0.729 -15.137 9.181 1.00 0.00 C ATOM 3022 CG LYS A 246 0.217 -15.006 10.377 1.00 0.00 C ATOM 3023 CD LYS A 246 1.413 -14.110 10.042 1.00 0.00 C ATOM 3024 CE LYS A 246 0.986 -12.673 9.727 1.00 0.00 C ATOM 3025 NZ LYS A 246 0.362 -12.026 10.897 1.00 0.00 N ATOM 0 H LYS A 246 -0.447 -17.545 9.515 1.00 0.00 H new ATOM 0 HA LYS A 246 -2.383 -15.683 10.444 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -0.190 -15.542 8.324 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -1.098 -14.153 8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.324 -14.592 11.228 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.571 -15.993 10.674 1.00 0.00 H new ATOM 0 HD2 LYS A 246 2.108 -14.105 10.881 1.00 0.00 H new ATOM 0 HD3 LYS A 246 1.948 -14.524 9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 246 1.854 -12.095 9.410 1.00 0.00 H new ATOM 0 HE3 LYS A 246 0.284 -12.675 8.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 0.255 -11.008 10.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -0.573 -12.447 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 0.964 -12.166 11.733 1.00 0.00 H new ATOM 3039 N ARG A 247 -3.753 -14.943 8.415 1.00 0.00 N ATOM 3040 CA ARG A 247 -4.856 -14.748 7.482 1.00 0.00 C ATOM 3041 C ARG A 247 -4.863 -13.312 6.966 1.00 0.00 C ATOM 3042 O ARG A 247 -4.250 -12.430 7.565 1.00 0.00 O ATOM 3043 CB ARG A 247 -6.180 -15.059 8.190 1.00 0.00 C ATOM 3044 CG ARG A 247 -7.020 -16.104 7.451 1.00 0.00 C ATOM 3045 CD ARG A 247 -6.303 -17.448 7.339 1.00 0.00 C ATOM 3046 NE ARG A 247 -5.869 -17.952 8.647 1.00 0.00 N ATOM 3047 CZ ARG A 247 -6.642 -18.615 9.511 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -7.915 -18.884 9.227 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -6.133 -19.014 10.672 1.00 0.00 N ATOM 0 H ARG A 247 -3.630 -14.161 9.059 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.732 -15.420 6.633 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.972 -15.415 9.199 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.758 -14.140 8.289 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.967 -16.242 7.973 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.257 -15.737 6.453 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.968 -18.175 6.873 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.437 -17.343 6.686 1.00 0.00 H new ATOM 0 HE ARG A 247 -4.900 -17.783 8.918 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -8.314 -18.583 8.338 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -8.491 -19.391 9.899 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -5.159 -18.813 10.898 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -6.717 -19.521 11.337 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.560 -13.083 5.852 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.692 -11.762 5.248 1.00 0.00 C ATOM 3065 C VAL A 248 -6.990 -11.702 4.448 1.00 0.00 C ATOM 3066 O VAL A 248 -7.503 -12.741 4.035 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.478 -11.496 4.350 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.529 -12.361 3.092 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.399 -10.031 3.939 1.00 0.00 C ATOM 0 H VAL A 248 -6.052 -13.817 5.342 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.727 -10.993 6.020 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.592 -11.750 4.932 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.657 -12.153 2.472 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.531 -13.414 3.374 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.435 -12.134 2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.527 -9.878 3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.300 -9.758 3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.313 -9.408 4.829 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.527 -10.500 4.227 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.768 -10.347 3.483 1.00 0.00 C ATOM 3081 C GLU A 249 -8.485 -10.199 1.989 1.00 0.00 C ATOM 3082 O GLU A 249 -7.549 -9.500 1.600 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.561 -9.152 4.017 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.926 -9.091 3.331 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.720 -7.868 3.773 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.295 -6.750 3.405 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.740 -8.061 4.469 1.00 0.00 O ATOM 0 H GLU A 249 -7.119 -9.624 4.554 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.372 -11.244 3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.689 -9.241 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.011 -8.228 3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.790 -9.066 2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.490 -9.995 3.561 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.292 -10.856 1.150 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.140 -10.773 -0.297 1.00 0.00 C ATOM 3096 C VAL A 250 -10.395 -10.213 -0.952 1.00 0.00 C ATOM 3097 O VAL A 250 -11.481 -10.261 -0.377 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.800 -12.138 -0.913 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.950 -13.015 0.006 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.061 -12.934 -1.251 1.00 0.00 C ATOM 0 H VAL A 250 -10.060 -11.453 1.456 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.309 -10.094 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.235 -11.901 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.744 -13.965 -0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.010 -12.508 0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.489 -13.198 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.780 -13.894 -1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.640 -13.102 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.663 -12.375 -1.967 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.233 -9.681 -2.166 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.353 -9.260 -2.993 1.00 0.00 C ATOM 3112 C LYS A 251 -10.890 -9.151 -4.444 1.00 0.00 C ATOM 3113 O LYS A 251 -9.691 -9.027 -4.693 1.00 0.00 O ATOM 3114 CB LYS A 251 -11.937 -7.925 -2.518 1.00 0.00 C ATOM 3115 CG LYS A 251 -10.961 -6.747 -2.560 1.00 0.00 C ATOM 3116 CD LYS A 251 -9.937 -6.743 -1.424 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.631 -6.822 -0.061 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.673 -6.668 1.051 1.00 0.00 N ATOM 0 H LYS A 251 -9.321 -9.533 -2.598 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.144 -10.006 -2.911 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.803 -7.683 -3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.296 -8.045 -1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.431 -6.762 -3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.529 -5.817 -2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.257 -7.587 -1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.333 -5.837 -1.477 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.392 -6.045 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.144 -7.779 0.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.187 -6.676 1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -8.991 -7.453 1.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.165 -5.766 0.949 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.816 -9.195 -5.410 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.496 -8.995 -6.808 1.00 0.00 C ATOM 3134 C PRO A 252 -10.881 -7.614 -7.004 1.00 0.00 C ATOM 3135 O PRO A 252 -11.330 -6.649 -6.385 1.00 0.00 O ATOM 3136 CB PRO A 252 -12.827 -9.119 -7.556 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.715 -9.913 -6.598 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.233 -9.444 -5.232 1.00 0.00 C ATOM 0 HA PRO A 252 -10.771 -9.721 -7.176 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.253 -8.141 -7.778 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.704 -9.636 -8.508 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.772 -9.696 -6.751 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.589 -10.988 -6.725 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.757 -8.542 -4.915 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.410 -10.201 -4.468 1.00 0.00 H new ATOM 3146 N TYR A 253 -9.860 -7.502 -7.857 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.242 -6.210 -8.106 1.00 0.00 C ATOM 3148 C TYR A 253 -10.103 -5.388 -9.062 1.00 0.00 C ATOM 3149 O TYR A 253 -11.037 -5.904 -9.676 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.803 -6.359 -8.598 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.056 -5.042 -8.621 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.041 -4.226 -7.478 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.383 -4.631 -9.779 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.392 -2.983 -7.496 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.713 -3.399 -9.802 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.718 -2.567 -8.661 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.073 -1.367 -8.689 1.00 0.00 O ATOM 0 H TYR A 253 -9.453 -8.280 -8.376 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.185 -5.666 -7.163 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.274 -7.061 -7.954 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.808 -6.787 -9.600 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -7.534 -4.559 -6.577 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -6.380 -5.263 -10.655 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.409 -2.349 -6.622 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -5.192 -3.086 -10.695 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.661 -1.238 -9.569 1.00 0.00 H new ATOM 3167 N VAL A 254 -9.782 -4.099 -9.185 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.612 -3.140 -9.891 1.00 0.00 C ATOM 3169 C VAL A 254 -9.747 -2.042 -10.507 1.00 0.00 C ATOM 3170 O VAL A 254 -8.659 -1.750 -10.011 1.00 0.00 O ATOM 3171 CB VAL A 254 -11.626 -2.575 -8.887 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -10.904 -2.012 -7.665 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -12.520 -1.502 -9.507 1.00 0.00 C ATOM 0 H VAL A 254 -8.932 -3.695 -8.792 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.145 -3.616 -10.714 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.270 -3.400 -8.582 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -11.635 -1.615 -6.961 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.331 -2.805 -7.184 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.230 -1.214 -7.976 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.220 -1.134 -8.757 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.904 -0.677 -9.864 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -13.075 -1.929 -10.342 1.00 0.00 H new ATOM 3183 N LEU A 255 -10.236 -1.435 -11.592 1.00 0.00 N ATOM 3184 CA LEU A 255 -9.542 -0.371 -12.303 1.00 0.00 C ATOM 3185 C LEU A 255 -10.531 0.626 -12.909 1.00 0.00 C ATOM 3186 O LEU A 255 -10.097 1.770 -13.168 1.00 0.00 O ATOM 3187 CB LEU A 255 -8.613 -0.966 -13.372 1.00 0.00 C ATOM 3188 CG LEU A 255 -9.328 -1.515 -14.616 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -8.263 -1.968 -15.612 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -10.227 -2.712 -14.309 1.00 0.00 C ATOM 3191 OXT LEU A 255 -11.703 0.238 -13.107 1.00 0.00 O ATOM 0 H LEU A 255 -11.138 -1.676 -12.003 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.929 0.180 -11.590 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -7.906 -0.198 -13.686 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -8.031 -1.770 -12.921 1.00 0.00 H new ATOM 0 HG LEU A 255 -9.960 -0.720 -15.010 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -8.745 -2.363 -16.506 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -7.634 -1.120 -15.883 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.648 -2.745 -15.158 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.704 -3.054 -15.228 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -9.627 -3.519 -13.889 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.992 -2.418 -13.591 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -4.692 12.420 15.154 1.00 0.00 O ATOM 3205 C5' C B 1 -4.965 11.288 15.950 1.00 0.00 C ATOM 3206 C4' C B 1 -3.699 10.787 16.655 1.00 0.00 C ATOM 3207 O4' C B 1 -3.430 11.656 17.752 1.00 0.00 O ATOM 3208 C3' C B 1 -4.012 9.401 17.238 1.00 0.00 C ATOM 3209 O3' C B 1 -2.910 8.615 17.644 1.00 0.00 O ATOM 3210 C2' C B 1 -4.659 9.863 18.521 1.00 0.00 C ATOM 3211 O2' C B 1 -4.841 8.825 19.468 1.00 0.00 O ATOM 3212 C1' C B 1 -3.584 10.872 18.916 1.00 0.00 C ATOM 3213 N1 C B 1 -3.986 11.601 20.136 1.00 0.00 N ATOM 3214 C2 C B 1 -2.991 12.080 20.980 1.00 0.00 C ATOM 3215 O2 C B 1 -1.803 11.945 20.691 1.00 0.00 O ATOM 3216 N3 C B 1 -3.356 12.699 22.133 1.00 0.00 N ATOM 3217 C4 C B 1 -4.646 12.844 22.442 1.00 0.00 C ATOM 3218 N4 C B 1 -4.953 13.436 23.594 1.00 0.00 N ATOM 3219 C5 C B 1 -5.687 12.385 21.575 1.00 0.00 C ATOM 3220 C6 C B 1 -5.308 11.778 20.428 1.00 0.00 C ATOM 0 H5' C B 1 -5.376 10.493 15.328 1.00 0.00 H new ATOM 0 H5'' C B 1 -5.724 11.537 16.692 1.00 0.00 H new ATOM 0 H4' C B 1 -2.857 10.753 15.964 1.00 0.00 H new ATOM 0 H3' C B 1 -4.541 8.779 16.516 1.00 0.00 H new ATOM 0 H2' C B 1 -5.677 10.246 18.443 1.00 0.00 H new ATOM 0 HO2' C B 1 -4.203 8.103 19.289 1.00 0.00 H new ATOM 0 HO5' C B 1 -5.399 12.527 14.484 1.00 0.00 H new ATOM 0 H1' C B 1 -2.624 10.443 19.201 1.00 0.00 H new ATOM 0 H41 C B 1 -5.930 13.562 23.858 1.00 0.00 H new ATOM 0 H42 C B 1 -4.211 13.764 24.212 1.00 0.00 H new ATOM 0 H5 C B 1 -6.729 12.517 21.825 1.00 0.00 H new ATOM 0 H6 C B 1 -6.059 11.429 19.735 1.00 0.00 H new ATOM 3233 P U B 2 -1.840 7.991 16.637 1.00 0.00 P ATOM 3234 OP1 U B 2 -0.899 7.203 17.467 1.00 0.00 O ATOM 3235 OP2 U B 2 -1.313 9.087 15.797 1.00 0.00 O ATOM 3236 O5' U B 2 -2.630 6.936 15.692 1.00 0.00 O ATOM 3237 C5' U B 2 -3.322 7.337 14.523 1.00 0.00 C ATOM 3238 C4' U B 2 -3.277 6.270 13.410 1.00 0.00 C ATOM 3239 O4' U B 2 -1.971 6.184 12.863 1.00 0.00 O ATOM 3240 C3' U B 2 -3.609 4.858 13.895 1.00 0.00 C ATOM 3241 O3' U B 2 -3.995 4.009 12.826 1.00 0.00 O ATOM 3242 C2' U B 2 -2.257 4.384 14.400 1.00 0.00 C ATOM 3243 O2' U B 2 -2.165 2.972 14.381 1.00 0.00 O ATOM 3244 C1' U B 2 -1.300 5.056 13.416 1.00 0.00 C ATOM 3245 N1 U B 2 -0.063 5.443 14.122 1.00 0.00 N ATOM 3246 C2 U B 2 0.917 4.476 14.303 1.00 0.00 C ATOM 3247 O2 U B 2 0.817 3.336 13.851 1.00 0.00 O ATOM 3248 N3 U B 2 2.033 4.858 15.029 1.00 0.00 N ATOM 3249 C4 U B 2 2.272 6.120 15.540 1.00 0.00 C ATOM 3250 O4 U B 2 3.308 6.353 16.157 1.00 0.00 O ATOM 3251 C5 U B 2 1.218 7.071 15.273 1.00 0.00 C ATOM 3252 C6 U B 2 0.106 6.716 14.589 1.00 0.00 C ATOM 0 H5' U B 2 -2.889 8.265 14.149 1.00 0.00 H new ATOM 0 H5'' U B 2 -4.361 7.549 14.775 1.00 0.00 H new ATOM 0 H4' U B 2 -4.025 6.594 12.686 1.00 0.00 H new ATOM 0 H3' U B 2 -4.426 4.846 14.617 1.00 0.00 H new ATOM 0 H2' U B 2 -2.048 4.642 15.438 1.00 0.00 H new ATOM 0 HO2' U B 2 -2.854 2.607 13.787 1.00 0.00 H new ATOM 0 H1' U B 2 -1.015 4.381 12.609 1.00 0.00 H new ATOM 0 H3 U B 2 2.741 4.145 15.202 1.00 0.00 H new ATOM 0 H5 U B 2 1.320 8.086 15.627 1.00 0.00 H new ATOM 0 H6 U B 2 -0.663 7.453 14.409 1.00 0.00 H new ATOM 3263 P U B 3 -5.426 4.159 12.112 1.00 0.00 P ATOM 3264 OP1 U B 3 -6.249 5.051 12.953 1.00 0.00 O ATOM 3265 OP2 U B 3 -5.921 2.799 11.792 1.00 0.00 O ATOM 3266 O5' U B 3 -5.088 4.909 10.721 1.00 0.00 O ATOM 3267 C5' U B 3 -4.922 4.159 9.530 1.00 0.00 C ATOM 3268 C4' U B 3 -4.590 5.056 8.332 1.00 0.00 C ATOM 3269 O4' U B 3 -3.180 5.245 8.250 1.00 0.00 O ATOM 3270 C3' U B 3 -4.996 4.344 7.038 1.00 0.00 C ATOM 3271 O3' U B 3 -5.240 5.286 6.009 1.00 0.00 O ATOM 3272 C2' U B 3 -3.738 3.540 6.740 1.00 0.00 C ATOM 3273 O2' U B 3 -3.667 3.125 5.390 1.00 0.00 O ATOM 3274 C1' U B 3 -2.668 4.556 7.113 1.00 0.00 C ATOM 3275 N1 U B 3 -1.371 3.888 7.363 1.00 0.00 N ATOM 3276 C2 U B 3 -0.443 3.888 6.329 1.00 0.00 C ATOM 3277 O2 U B 3 -0.660 4.412 5.239 1.00 0.00 O ATOM 3278 N3 U B 3 0.765 3.260 6.581 1.00 0.00 N ATOM 3279 C4 U B 3 1.128 2.652 7.770 1.00 0.00 C ATOM 3280 O4 U B 3 2.235 2.136 7.894 1.00 0.00 O ATOM 3281 C5 U B 3 0.105 2.696 8.789 1.00 0.00 C ATOM 3282 C6 U B 3 -1.092 3.289 8.562 1.00 0.00 C ATOM 0 H5' U B 3 -5.834 3.600 9.323 1.00 0.00 H new ATOM 0 H5'' U B 3 -4.125 3.429 9.669 1.00 0.00 H new ATOM 0 H4' U B 3 -5.114 6.003 8.457 1.00 0.00 H new ATOM 0 H3' U B 3 -5.906 3.748 7.115 1.00 0.00 H new ATOM 0 H2' U B 3 -3.661 2.595 7.278 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.151 3.764 4.826 1.00 0.00 H new ATOM 0 H1' U B 3 -2.461 5.263 6.310 1.00 0.00 H new ATOM 0 H3 U B 3 1.448 3.244 5.823 1.00 0.00 H new ATOM 0 H5 U B 3 0.298 2.247 9.752 1.00 0.00 H new ATOM 0 H6 U B 3 -1.840 3.289 9.341 1.00 0.00 H new ATOM 3293 P U B 4 -6.633 6.091 5.923 1.00 0.00 P ATOM 3294 OP1 U B 4 -6.333 7.537 6.014 1.00 0.00 O ATOM 3295 OP2 U B 4 -7.599 5.476 6.861 1.00 0.00 O ATOM 3296 O5' U B 4 -7.136 5.811 4.427 1.00 0.00 O ATOM 3297 C5' U B 4 -7.382 4.507 3.954 1.00 0.00 C ATOM 3298 C4' U B 4 -7.472 4.612 2.434 1.00 0.00 C ATOM 3299 O4' U B 4 -6.276 5.233 1.988 1.00 0.00 O ATOM 3300 C3' U B 4 -7.556 3.246 1.756 1.00 0.00 C ATOM 3301 O3' U B 4 -8.263 3.383 0.544 1.00 0.00 O ATOM 3302 C2' U B 4 -6.093 2.962 1.469 1.00 0.00 C ATOM 3303 O2' U B 4 -5.897 2.011 0.441 1.00 0.00 O ATOM 3304 C1' U B 4 -5.628 4.363 1.086 1.00 0.00 C ATOM 3305 N1 U B 4 -4.164 4.538 1.205 1.00 0.00 N ATOM 3306 C2 U B 4 -3.538 5.391 0.306 1.00 0.00 C ATOM 3307 O2 U B 4 -4.137 5.942 -0.615 1.00 0.00 O ATOM 3308 N3 U B 4 -2.182 5.596 0.493 1.00 0.00 N ATOM 3309 C4 U B 4 -1.390 4.973 1.440 1.00 0.00 C ATOM 3310 O4 U B 4 -0.186 5.204 1.496 1.00 0.00 O ATOM 3311 C5 U B 4 -2.110 4.069 2.304 1.00 0.00 C ATOM 3312 C6 U B 4 -3.444 3.888 2.172 1.00 0.00 C ATOM 0 H5' U B 4 -8.307 4.110 4.372 1.00 0.00 H new ATOM 0 H5'' U B 4 -6.582 3.829 4.250 1.00 0.00 H new ATOM 0 H4' U B 4 -8.373 5.171 2.181 1.00 0.00 H new ATOM 0 H3' U B 4 -8.054 2.471 2.339 1.00 0.00 H new ATOM 0 H2' U B 4 -5.547 2.508 2.296 1.00 0.00 H new ATOM 0 HO2' U B 4 -4.941 1.940 0.239 1.00 0.00 H new ATOM 0 H1' U B 4 -5.870 4.561 0.042 1.00 0.00 H new ATOM 0 H3 U B 4 -1.725 6.268 -0.124 1.00 0.00 H new ATOM 0 H5 U B 4 -1.574 3.527 3.070 1.00 0.00 H new ATOM 0 H6 U B 4 -3.954 3.215 2.845 1.00 0.00 H new ATOM 3323 P A B 5 -9.860 3.300 0.492 1.00 0.00 P ATOM 3324 OP1 A B 5 -10.381 4.477 -0.236 1.00 0.00 O ATOM 3325 OP2 A B 5 -10.372 2.975 1.842 1.00 0.00 O ATOM 3326 O5' A B 5 -10.026 2.012 -0.447 1.00 0.00 O ATOM 3327 C5' A B 5 -9.981 2.127 -1.855 1.00 0.00 C ATOM 3328 C4' A B 5 -8.744 2.856 -2.396 1.00 0.00 C ATOM 3329 O4' A B 5 -7.538 2.150 -2.179 1.00 0.00 O ATOM 3330 C3' A B 5 -8.841 2.905 -3.915 1.00 0.00 C ATOM 3331 O3' A B 5 -7.999 3.925 -4.413 1.00 0.00 O ATOM 3332 C2' A B 5 -8.341 1.510 -4.297 1.00 0.00 C ATOM 3333 O2' A B 5 -7.589 1.545 -5.495 1.00 0.00 O ATOM 3334 C1' A B 5 -7.486 1.075 -3.097 1.00 0.00 C ATOM 3335 N9 A B 5 -8.029 -0.110 -2.386 1.00 0.00 N ATOM 3336 C8 A B 5 -8.023 -0.323 -1.030 1.00 0.00 C ATOM 3337 N7 A B 5 -8.729 -1.348 -0.643 1.00 0.00 N ATOM 3338 C5 A B 5 -9.173 -1.897 -1.841 1.00 0.00 C ATOM 3339 C6 A B 5 -9.994 -2.999 -2.130 1.00 0.00 C ATOM 3340 N6 A B 5 -10.633 -3.698 -1.190 1.00 0.00 N ATOM 3341 N1 A B 5 -10.147 -3.366 -3.406 1.00 0.00 N ATOM 3342 C2 A B 5 -9.552 -2.646 -4.347 1.00 0.00 C ATOM 3343 N3 A B 5 -8.819 -1.546 -4.222 1.00 0.00 N ATOM 3344 C4 A B 5 -8.662 -1.217 -2.915 1.00 0.00 C ATOM 0 H5' A B 5 -10.874 2.654 -2.192 1.00 0.00 H new ATOM 0 H5'' A B 5 -10.017 1.128 -2.290 1.00 0.00 H new ATOM 0 H4' A B 5 -8.726 3.822 -1.892 1.00 0.00 H new ATOM 0 H3' A B 5 -9.831 3.128 -4.312 1.00 0.00 H new ATOM 0 H2' A B 5 -9.155 0.812 -4.494 1.00 0.00 H new ATOM 0 HO2' A B 5 -7.281 0.641 -5.714 1.00 0.00 H new ATOM 0 HO3' A B 5 -7.950 3.861 -5.390 1.00 0.00 H new ATOM 0 H1' A B 5 -6.489 0.820 -3.457 1.00 0.00 H new ATOM 0 H8 A B 5 -7.479 0.306 -0.341 1.00 0.00 H new ATOM 0 H61 A B 5 -11.218 -4.491 -1.453 1.00 0.00 H new ATOM 0 H62 A B 5 -10.536 -3.439 -0.208 1.00 0.00 H new ATOM 0 H2 A B 5 -9.682 -3.005 -5.357 1.00 0.00 H new TER 3357 A B 5