USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -12.3! C(o=-30!,f=-37!) USER MOD Set 1.2: A 136 HIS : no HD1:sc= -17.2! C(o=-30!,f=-34!) USER MOD Single : A 1 SER N :NH3+ 149:sc= 1.28 (180deg=0.881) USER MOD Single : A 1 SER OG : rot 27:sc= 0.12 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 174:sc= 1.2 (180deg=1.19) USER MOD Single : A 18 LYS NZ :NH3+ 162:sc= -0.0742 (180deg=-0.372) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.726 F(o=-4.3!,f=-0.73) USER MOD Single : A 28 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 34 MET CE :methyl -118:sc= -6.31! (180deg=-10.3!) USER MOD Single : A 37 THR OG1 : rot 61:sc= -1.36! USER MOD Single : A 38 MET CE :methyl 166:sc= -13.8! (180deg=-14.9!) USER MOD Single : A 39 TYR OH : rot 163:sc= -2.97! USER MOD Single : A 49 THR OG1 : rot 180:sc=-0.00144 USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.389 F(o=-1.8,f=-0.39) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 39:sc= 0.794 USER MOD Single : A 65 ASN : amide:sc= -6.06! C(o=-6.1!,f=-11!) USER MOD Single : A 74 ASN :FLIP amide:sc= -4.95! C(o=-7.3!,f=-5!) USER MOD Single : A 80 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.878) USER MOD Single : A 81 SER OG : rot -10:sc= 0.606 USER MOD Single : A 84 THR OG1 : rot -72:sc= -1.84 USER MOD Single : A 92 SER OG : rot -59:sc= -0.869! USER MOD Single : A 96 GLN : amide:sc= -1.27 K(o=-1.3,f=-3.8!) USER MOD Single : A 105 LYS NZ :NH3+ -108:sc= -0.579 (180deg=-2.72) USER MOD Single : A 107 LYS NZ :NH3+ -166:sc= -0.0437 (180deg=-0.298) USER MOD Single : A 116 LYS NZ :NH3+ 141:sc= -3.86! (180deg=-6.47!) USER MOD Single : A 129 CYS SG : rot 88:sc= -4.02! USER MOD Single : A 131 GLN : amide:sc= -12.2! C(o=-12!,f=-15!) USER MOD Single : A 134 MET CE :methyl -161:sc= -12.9! (180deg=-13.6!) USER MOD Single : A 140 LYS NZ :NH3+ -108:sc= 0.0309 (180deg=0) USER MOD Single : A 143 MET CE :methyl -135:sc= -13.6! (180deg=-17.7!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -18:sc= 0.95 USER MOD Single : A 149 BB2 O27 : rot -85:sc= -6.69! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 241.736 13.459 18.872 1.00 0.00 N ATOM 2 CA SER A 1 242.504 12.499 19.708 1.00 0.00 C ATOM 3 C SER A 1 243.095 11.377 18.860 1.00 0.00 C ATOM 4 O SER A 1 242.399 10.764 18.050 1.00 0.00 O ATOM 5 CB SER A 1 241.566 11.920 20.769 1.00 0.00 C ATOM 6 OG SER A 1 240.469 11.252 20.170 1.00 0.00 O ATOM 0 H1 SER A 1 240.958 13.862 19.432 1.00 0.00 H new ATOM 0 H2 SER A 1 242.365 14.223 18.554 1.00 0.00 H new ATOM 0 H3 SER A 1 241.347 12.964 18.044 1.00 0.00 H new ATOM 0 HA SER A 1 243.334 13.022 20.183 1.00 0.00 H new ATOM 0 HB2 SER A 1 242.115 11.226 21.405 1.00 0.00 H new ATOM 0 HB3 SER A 1 241.201 12.721 21.412 1.00 0.00 H new ATOM 0 HG SER A 1 240.728 10.929 19.282 1.00 0.00 H new ATOM 14 N VAL A 2 244.383 11.114 19.053 1.00 0.00 N ATOM 15 CA VAL A 2 245.071 10.065 18.309 1.00 0.00 C ATOM 16 C VAL A 2 244.863 8.705 18.970 1.00 0.00 C ATOM 17 O VAL A 2 244.953 8.581 20.191 1.00 0.00 O ATOM 18 CB VAL A 2 246.584 10.354 18.214 1.00 0.00 C ATOM 19 CG1 VAL A 2 247.276 9.334 17.324 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.827 11.767 17.707 1.00 0.00 C ATOM 0 H VAL A 2 244.972 11.613 19.719 1.00 0.00 H new ATOM 0 HA VAL A 2 244.647 10.047 17.305 1.00 0.00 H new ATOM 0 HB VAL A 2 247.010 10.271 19.214 1.00 0.00 H new ATOM 0 HG11 VAL A 2 248.341 9.559 17.273 1.00 0.00 H new ATOM 0 HG12 VAL A 2 247.135 8.335 17.738 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.848 9.375 16.322 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.899 11.953 17.647 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.383 11.880 16.718 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.373 12.483 18.392 1.00 0.00 H new ATOM 30 N LEU A 3 244.585 7.685 18.161 1.00 0.00 N ATOM 31 CA LEU A 3 244.367 6.343 18.687 1.00 0.00 C ATOM 32 C LEU A 3 245.699 5.672 19.012 1.00 0.00 C ATOM 33 O LEU A 3 246.759 6.286 18.891 1.00 0.00 O ATOM 34 CB LEU A 3 243.559 5.498 17.686 1.00 0.00 C ATOM 35 CG LEU A 3 244.225 5.221 16.328 1.00 0.00 C ATOM 36 CD1 LEU A 3 245.380 4.242 16.472 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.198 4.689 15.339 1.00 0.00 C ATOM 0 H LEU A 3 244.506 7.762 17.147 1.00 0.00 H new ATOM 0 HA LEU A 3 243.792 6.422 19.610 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.329 4.541 18.155 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.609 6.000 17.504 1.00 0.00 H new ATOM 0 HG LEU A 3 244.628 6.160 15.949 1.00 0.00 H new ATOM 0 HD11 LEU A 3 245.831 4.066 15.496 1.00 0.00 H new ATOM 0 HD12 LEU A 3 246.128 4.658 17.147 1.00 0.00 H new ATOM 0 HD13 LEU A 3 245.010 3.300 16.876 1.00 0.00 H new ATOM 0 HD21 LEU A 3 243.681 4.497 14.381 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.770 3.763 15.722 1.00 0.00 H new ATOM 0 HD23 LEU A 3 242.406 5.426 15.205 1.00 0.00 H new ATOM 49 N GLN A 4 245.643 4.407 19.424 1.00 0.00 N ATOM 50 CA GLN A 4 246.851 3.660 19.758 1.00 0.00 C ATOM 51 C GLN A 4 247.489 3.076 18.498 1.00 0.00 C ATOM 52 O GLN A 4 246.957 2.143 17.896 1.00 0.00 O ATOM 53 CB GLN A 4 246.519 2.543 20.751 1.00 0.00 C ATOM 54 CG GLN A 4 247.737 1.786 21.255 1.00 0.00 C ATOM 55 CD GLN A 4 247.375 0.702 22.252 1.00 0.00 C ATOM 56 OE1 GLN A 4 246.644 -0.234 21.930 1.00 0.00 O ATOM 57 NE2 GLN A 4 247.884 0.826 23.472 1.00 0.00 N ATOM 0 H GLN A 4 244.776 3.880 19.534 1.00 0.00 H new ATOM 0 HA GLN A 4 247.565 4.343 20.219 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.992 2.972 21.603 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.836 1.839 20.276 1.00 0.00 H new ATOM 0 HG2 GLN A 4 248.258 1.338 20.409 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.430 2.487 21.721 1.00 0.00 H new ATOM 0 HE21 GLN A 4 248.486 1.619 23.695 1.00 0.00 H new ATOM 0 HE22 GLN A 4 247.673 0.129 24.186 1.00 0.00 H new ATOM 66 N VAL A 5 248.617 3.651 18.088 1.00 0.00 N ATOM 67 CA VAL A 5 249.307 3.211 16.886 1.00 0.00 C ATOM 68 C VAL A 5 250.323 2.106 17.174 1.00 0.00 C ATOM 69 O VAL A 5 251.142 2.214 18.087 1.00 0.00 O ATOM 70 CB VAL A 5 250.028 4.390 16.197 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.642 3.957 14.873 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.071 5.550 15.992 1.00 0.00 C ATOM 0 H VAL A 5 249.071 4.424 18.574 1.00 0.00 H new ATOM 0 HA VAL A 5 248.540 2.811 16.222 1.00 0.00 H new ATOM 0 HB VAL A 5 250.837 4.721 16.848 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.143 4.807 14.409 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.366 3.161 15.050 1.00 0.00 H new ATOM 0 HG13 VAL A 5 249.857 3.593 14.210 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.595 6.372 15.505 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.239 5.229 15.366 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.691 5.883 16.958 1.00 0.00 H new ATOM 82 N LEU A 6 250.260 1.045 16.372 1.00 0.00 N ATOM 83 CA LEU A 6 251.168 -0.091 16.507 1.00 0.00 C ATOM 84 C LEU A 6 252.433 0.152 15.683 1.00 0.00 C ATOM 85 O LEU A 6 252.362 0.690 14.579 1.00 0.00 O ATOM 86 CB LEU A 6 250.473 -1.366 16.034 1.00 0.00 C ATOM 87 CG LEU A 6 249.023 -1.523 16.486 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.416 -2.779 15.885 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.936 -1.554 18.005 1.00 0.00 C ATOM 0 H LEU A 6 249.583 0.949 15.615 1.00 0.00 H new ATOM 0 HA LEU A 6 251.446 -0.204 17.555 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.502 -1.394 14.945 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.043 -2.224 16.390 1.00 0.00 H new ATOM 0 HG LEU A 6 248.454 -0.663 16.132 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.382 -2.878 16.216 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.444 -2.712 14.797 1.00 0.00 H new ATOM 0 HD13 LEU A 6 248.986 -3.650 16.210 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.895 -1.666 18.308 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.517 -2.394 18.386 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.334 -0.624 18.411 1.00 0.00 H new ATOM 101 N HIS A 7 253.592 -0.225 16.219 1.00 0.00 N ATOM 102 CA HIS A 7 254.854 -0.011 15.510 1.00 0.00 C ATOM 103 C HIS A 7 255.565 -1.311 15.159 1.00 0.00 C ATOM 104 O HIS A 7 255.565 -2.269 15.932 1.00 0.00 O ATOM 105 CB HIS A 7 255.810 0.821 16.353 1.00 0.00 C ATOM 106 CG HIS A 7 255.177 2.014 17.000 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.602 3.043 16.284 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.038 2.344 18.306 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.137 3.953 17.121 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.388 3.552 18.353 1.00 0.00 N ATOM 0 H HIS A 7 253.685 -0.675 17.130 1.00 0.00 H new ATOM 0 HA HIS A 7 254.589 0.506 14.588 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.240 0.186 17.128 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.634 1.157 15.723 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.376 1.765 19.153 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.637 4.869 16.844 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.139 4.058 19.203 1.00 0.00 H new ATOM 119 N ILE A 8 256.210 -1.308 13.999 1.00 0.00 N ATOM 120 CA ILE A 8 256.983 -2.452 13.534 1.00 0.00 C ATOM 121 C ILE A 8 258.150 -2.723 14.495 1.00 0.00 C ATOM 122 O ILE A 8 258.836 -1.788 14.911 1.00 0.00 O ATOM 123 CB ILE A 8 257.547 -2.183 12.110 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.422 -2.017 11.098 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.506 -3.278 11.660 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.594 -3.238 10.984 1.00 0.00 C ATOM 0 H ILE A 8 256.212 -0.516 13.357 1.00 0.00 H new ATOM 0 HA ILE A 8 256.325 -3.321 13.502 1.00 0.00 H new ATOM 0 HB ILE A 8 258.109 -1.251 12.163 1.00 0.00 H new ATOM 0 HG12 ILE A 8 255.792 -1.178 11.391 1.00 0.00 H new ATOM 0 HG13 ILE A 8 256.844 -1.773 10.123 1.00 0.00 H new ATOM 0 HG21 ILE A 8 258.876 -3.050 10.660 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.345 -3.334 12.353 1.00 0.00 H new ATOM 0 HG23 ILE A 8 257.984 -4.235 11.644 1.00 0.00 H new ATOM 0 HD11 ILE A 8 254.804 -3.075 10.251 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.218 -4.072 10.665 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.149 -3.468 11.952 1.00 0.00 H new ATOM 138 N PRO A 9 258.408 -3.998 14.869 1.00 0.00 N ATOM 139 CA PRO A 9 257.637 -5.166 14.422 1.00 0.00 C ATOM 140 C PRO A 9 256.345 -5.329 15.205 1.00 0.00 C ATOM 141 O PRO A 9 256.285 -5.033 16.399 1.00 0.00 O ATOM 142 CB PRO A 9 258.583 -6.329 14.716 1.00 0.00 C ATOM 143 CG PRO A 9 259.349 -5.885 15.912 1.00 0.00 C ATOM 144 CD PRO A 9 259.498 -4.390 15.786 1.00 0.00 C ATOM 0 HA PRO A 9 257.334 -5.090 13.378 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.033 -7.249 14.915 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.243 -6.528 13.872 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.824 -6.148 16.830 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.324 -6.371 15.952 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.403 -3.897 16.753 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.474 -4.119 15.384 1.00 0.00 H new ATOM 152 N ASP A 10 255.318 -5.804 14.525 1.00 0.00 N ATOM 153 CA ASP A 10 254.021 -6.014 15.142 1.00 0.00 C ATOM 154 C ASP A 10 253.162 -6.877 14.232 1.00 0.00 C ATOM 155 O ASP A 10 253.024 -6.590 13.044 1.00 0.00 O ATOM 156 CB ASP A 10 253.335 -4.673 15.411 1.00 0.00 C ATOM 157 CG ASP A 10 252.027 -4.827 16.163 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.118 -5.502 15.639 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.914 -4.271 17.276 1.00 0.00 O ATOM 0 H ASP A 10 255.358 -6.054 13.537 1.00 0.00 H new ATOM 0 HA ASP A 10 254.156 -6.524 16.096 1.00 0.00 H new ATOM 0 HB2 ASP A 10 254.007 -4.034 15.985 1.00 0.00 H new ATOM 0 HB3 ASP A 10 253.148 -4.168 14.463 1.00 0.00 H new ATOM 164 N GLU A 11 252.598 -7.944 14.786 1.00 0.00 N ATOM 165 CA GLU A 11 251.774 -8.851 13.998 1.00 0.00 C ATOM 166 C GLU A 11 250.607 -8.103 13.367 1.00 0.00 C ATOM 167 O GLU A 11 250.330 -8.259 12.178 1.00 0.00 O ATOM 168 CB GLU A 11 251.245 -9.985 14.883 1.00 0.00 C ATOM 169 CG GLU A 11 250.406 -9.500 16.056 1.00 0.00 C ATOM 170 CD GLU A 11 249.885 -10.634 16.922 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.175 -11.808 16.608 1.00 0.00 O ATOM 172 OE2 GLU A 11 249.184 -10.346 17.915 1.00 0.00 O ATOM 0 H GLU A 11 252.695 -8.200 15.768 1.00 0.00 H new ATOM 0 HA GLU A 11 252.390 -9.273 13.204 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.646 -10.661 14.273 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.088 -10.561 15.264 1.00 0.00 H new ATOM 0 HG2 GLU A 11 251.004 -8.827 16.670 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.563 -8.922 15.678 1.00 0.00 H new ATOM 179 N ARG A 12 249.941 -7.278 14.163 1.00 0.00 N ATOM 180 CA ARG A 12 248.813 -6.498 13.684 1.00 0.00 C ATOM 181 C ARG A 12 249.150 -5.625 12.486 1.00 0.00 C ATOM 182 O ARG A 12 248.279 -5.416 11.642 1.00 0.00 O ATOM 183 CB ARG A 12 248.257 -5.587 14.771 1.00 0.00 C ATOM 184 CG ARG A 12 247.295 -6.279 15.735 1.00 0.00 C ATOM 185 CD ARG A 12 245.917 -6.523 15.099 1.00 0.00 C ATOM 186 NE ARG A 12 245.053 -7.326 15.964 1.00 0.00 N ATOM 187 CZ ARG A 12 245.332 -8.571 16.349 1.00 0.00 C ATOM 188 NH1 ARG A 12 246.449 -9.166 15.947 1.00 0.00 N ATOM 189 NH2 ARG A 12 244.490 -9.223 17.139 1.00 0.00 N ATOM 0 H ARG A 12 250.165 -7.133 15.147 1.00 0.00 H new ATOM 0 HA ARG A 12 248.073 -7.241 13.386 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.088 -5.170 15.341 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.742 -4.750 14.300 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.722 -7.231 16.052 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.178 -5.669 16.630 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.437 -5.566 14.894 1.00 0.00 H new ATOM 0 HD3 ARG A 12 246.043 -7.028 14.141 1.00 0.00 H new ATOM 0 HE ARG A 12 244.183 -6.907 16.293 1.00 0.00 H new ATOM 0 HH11 ARG A 12 247.101 -8.670 15.339 1.00 0.00 H new ATOM 0 HH12 ARG A 12 246.655 -10.119 16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.630 -8.772 17.451 1.00 0.00 H new ATOM 0 HH22 ARG A 12 244.702 -10.176 17.435 1.00 0.00 H new ATOM 203 N LEU A 13 250.397 -5.163 12.314 1.00 0.00 N ATOM 204 CA LEU A 13 250.740 -4.370 11.156 1.00 0.00 C ATOM 205 C LEU A 13 250.880 -5.287 9.962 1.00 0.00 C ATOM 206 O LEU A 13 250.540 -4.936 8.837 1.00 0.00 O ATOM 207 CB LEU A 13 252.080 -3.683 11.431 1.00 0.00 C ATOM 208 CG LEU A 13 252.256 -3.147 12.857 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.575 -2.402 13.015 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.086 -2.270 13.237 1.00 0.00 C ATOM 0 H LEU A 13 251.167 -5.330 12.962 1.00 0.00 H new ATOM 0 HA LEU A 13 249.970 -3.625 10.954 1.00 0.00 H new ATOM 0 HB2 LEU A 13 252.883 -4.391 11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.197 -2.855 10.731 1.00 0.00 H new ATOM 0 HG LEU A 13 252.283 -3.999 13.537 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.666 -2.036 14.038 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.403 -3.077 12.796 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.602 -1.559 12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.225 -1.897 14.252 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.023 -1.429 12.547 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.165 -2.851 13.187 1.00 0.00 H new ATOM 222 N ARG A 14 251.373 -6.483 10.254 1.00 0.00 N ATOM 223 CA ARG A 14 251.565 -7.516 9.272 1.00 0.00 C ATOM 224 C ARG A 14 250.310 -8.396 9.220 1.00 0.00 C ATOM 225 O ARG A 14 250.311 -9.469 8.614 1.00 0.00 O ATOM 226 CB ARG A 14 252.765 -8.337 9.697 1.00 0.00 C ATOM 227 CG ARG A 14 254.080 -7.588 9.564 1.00 0.00 C ATOM 228 CD ARG A 14 254.718 -7.784 8.195 1.00 0.00 C ATOM 229 NE ARG A 14 255.139 -9.168 7.963 1.00 0.00 N ATOM 230 CZ ARG A 14 254.320 -10.155 7.600 1.00 0.00 C ATOM 231 NH1 ARG A 14 253.038 -9.912 7.353 1.00 0.00 N ATOM 232 NH2 ARG A 14 254.790 -11.387 7.461 1.00 0.00 N ATOM 0 H ARG A 14 251.652 -6.757 11.196 1.00 0.00 H new ATOM 0 HA ARG A 14 251.735 -7.093 8.282 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.635 -8.649 10.733 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.808 -9.244 9.094 1.00 0.00 H new ATOM 0 HG2 ARG A 14 253.910 -6.525 9.735 1.00 0.00 H new ATOM 0 HG3 ARG A 14 254.770 -7.928 10.336 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.008 -7.490 7.422 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.581 -7.125 8.103 1.00 0.00 H new ATOM 0 HE ARG A 14 256.126 -9.392 8.088 1.00 0.00 H new ATOM 0 HH11 ARG A 14 252.673 -8.964 7.440 1.00 0.00 H new ATOM 0 HH12 ARG A 14 252.419 -10.674 7.076 1.00 0.00 H new ATOM 0 HH21 ARG A 14 255.777 -11.579 7.632 1.00 0.00 H new ATOM 0 HH22 ARG A 14 254.164 -12.143 7.183 1.00 0.00 H new ATOM 246 N LYS A 15 249.239 -7.927 9.879 1.00 0.00 N ATOM 247 CA LYS A 15 247.982 -8.674 9.929 1.00 0.00 C ATOM 248 C LYS A 15 247.147 -8.392 8.693 1.00 0.00 C ATOM 249 O LYS A 15 247.085 -7.254 8.226 1.00 0.00 O ATOM 250 CB LYS A 15 247.207 -8.325 11.202 1.00 0.00 C ATOM 251 CG LYS A 15 246.086 -9.300 11.532 1.00 0.00 C ATOM 252 CD LYS A 15 244.925 -9.190 10.560 1.00 0.00 C ATOM 253 CE LYS A 15 243.802 -10.142 10.941 1.00 0.00 C ATOM 254 NZ LYS A 15 242.617 -9.995 10.052 1.00 0.00 N ATOM 0 H LYS A 15 249.222 -7.039 10.380 1.00 0.00 H new ATOM 0 HA LYS A 15 248.209 -9.740 9.948 1.00 0.00 H new ATOM 0 HB2 LYS A 15 247.903 -8.290 12.040 1.00 0.00 H new ATOM 0 HB3 LYS A 15 246.786 -7.325 11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 15 246.476 -10.318 11.516 1.00 0.00 H new ATOM 0 HG3 LYS A 15 245.729 -9.111 12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 15 244.551 -8.166 10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.269 -9.414 9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 15 244.166 -11.168 10.893 1.00 0.00 H new ATOM 0 HE3 LYS A 15 243.505 -9.957 11.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 241.917 -10.729 10.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 242.192 -9.056 10.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 242.912 -10.097 9.060 1.00 0.00 H new ATOM 268 N VAL A 16 246.515 -9.431 8.151 1.00 0.00 N ATOM 269 CA VAL A 16 245.708 -9.255 6.956 1.00 0.00 C ATOM 270 C VAL A 16 244.300 -8.780 7.317 1.00 0.00 C ATOM 271 O VAL A 16 243.413 -9.583 7.598 1.00 0.00 O ATOM 272 CB VAL A 16 245.612 -10.585 6.169 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.843 -10.402 4.869 1.00 0.00 C ATOM 274 CG2 VAL A 16 247.001 -11.147 5.898 1.00 0.00 C ATOM 0 H VAL A 16 246.547 -10.383 8.515 1.00 0.00 H new ATOM 0 HA VAL A 16 246.190 -8.500 6.335 1.00 0.00 H new ATOM 0 HB VAL A 16 245.063 -11.299 6.783 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.793 -11.353 4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.833 -10.055 5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 16 245.351 -9.666 4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.914 -12.082 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.576 -10.430 5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.510 -11.332 6.844 1.00 0.00 H new ATOM 284 N ALA A 17 244.105 -7.455 7.297 1.00 0.00 N ATOM 285 CA ALA A 17 242.817 -6.854 7.625 1.00 0.00 C ATOM 286 C ALA A 17 241.679 -7.433 6.793 1.00 0.00 C ATOM 287 O ALA A 17 241.863 -7.811 5.635 1.00 0.00 O ATOM 288 CB ALA A 17 242.885 -5.345 7.438 1.00 0.00 C ATOM 0 H ALA A 17 244.831 -6.780 7.055 1.00 0.00 H new ATOM 0 HA ALA A 17 242.606 -7.087 8.669 1.00 0.00 H new ATOM 0 HB1 ALA A 17 241.919 -4.904 7.685 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.651 -4.931 8.094 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.133 -5.118 6.401 1.00 0.00 H new ATOM 294 N LYS A 18 240.498 -7.488 7.399 1.00 0.00 N ATOM 295 CA LYS A 18 239.307 -8.007 6.740 1.00 0.00 C ATOM 296 C LYS A 18 238.377 -6.864 6.321 1.00 0.00 C ATOM 297 O LYS A 18 238.068 -5.990 7.131 1.00 0.00 O ATOM 298 CB LYS A 18 238.573 -8.947 7.699 1.00 0.00 C ATOM 299 CG LYS A 18 237.350 -9.615 7.099 1.00 0.00 C ATOM 300 CD LYS A 18 236.582 -10.393 8.155 1.00 0.00 C ATOM 301 CE LYS A 18 235.427 -11.171 7.549 1.00 0.00 C ATOM 302 NZ LYS A 18 235.899 -12.187 6.568 1.00 0.00 N ATOM 0 H LYS A 18 240.340 -7.175 8.357 1.00 0.00 H new ATOM 0 HA LYS A 18 239.606 -8.550 5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.266 -9.718 8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.270 -8.384 8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 18 236.701 -8.861 6.654 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.655 -10.287 6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 18 237.257 -11.081 8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.201 -9.705 8.909 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.866 -11.665 8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 18 234.742 -10.481 7.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 235.148 -12.889 6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 236.135 -11.719 5.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 236.744 -12.664 6.942 1.00 0.00 H new ATOM 316 N PRO A 19 237.898 -6.856 5.058 1.00 0.00 N ATOM 317 CA PRO A 19 236.987 -5.813 4.577 1.00 0.00 C ATOM 318 C PRO A 19 235.567 -6.062 5.089 1.00 0.00 C ATOM 319 O PRO A 19 234.954 -7.083 4.778 1.00 0.00 O ATOM 320 CB PRO A 19 237.046 -5.995 3.061 1.00 0.00 C ATOM 321 CG PRO A 19 237.227 -7.465 2.906 1.00 0.00 C ATOM 322 CD PRO A 19 238.172 -7.864 4.012 1.00 0.00 C ATOM 0 HA PRO A 19 237.258 -4.811 4.909 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.133 -5.648 2.577 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.872 -5.438 2.620 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.276 -7.990 2.992 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.640 -7.710 1.927 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.976 -8.876 4.365 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.212 -7.835 3.685 1.00 0.00 H new ATOM 330 N VAL A 20 235.082 -5.158 5.927 1.00 0.00 N ATOM 331 CA VAL A 20 233.773 -5.334 6.556 1.00 0.00 C ATOM 332 C VAL A 20 232.618 -5.211 5.582 1.00 0.00 C ATOM 333 O VAL A 20 232.634 -4.434 4.630 1.00 0.00 O ATOM 334 CB VAL A 20 233.512 -4.319 7.679 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.238 -4.689 8.438 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.702 -4.226 8.623 1.00 0.00 C ATOM 0 H VAL A 20 235.568 -4.300 6.189 1.00 0.00 H new ATOM 0 HA VAL A 20 233.817 -6.347 6.957 1.00 0.00 H new ATOM 0 HB VAL A 20 233.374 -3.336 7.228 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.063 -3.962 9.232 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.392 -4.687 7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.349 -5.682 8.873 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.488 -3.500 9.407 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.887 -5.202 9.072 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.584 -3.910 8.066 1.00 0.00 H new ATOM 346 N GLU A 21 231.613 -6.025 5.858 1.00 0.00 N ATOM 347 CA GLU A 21 230.405 -6.082 5.070 1.00 0.00 C ATOM 348 C GLU A 21 229.604 -4.788 5.162 1.00 0.00 C ATOM 349 O GLU A 21 228.820 -4.472 4.268 1.00 0.00 O ATOM 350 CB GLU A 21 229.545 -7.240 5.556 1.00 0.00 C ATOM 351 CG GLU A 21 230.109 -8.612 5.224 1.00 0.00 C ATOM 352 CD GLU A 21 229.231 -9.741 5.728 1.00 0.00 C ATOM 353 OE1 GLU A 21 229.010 -9.819 6.955 1.00 0.00 O ATOM 354 OE2 GLU A 21 228.763 -10.546 4.896 1.00 0.00 O ATOM 0 H GLU A 21 231.619 -6.671 6.647 1.00 0.00 H new ATOM 0 HA GLU A 21 230.690 -6.225 4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.424 -7.160 6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.552 -7.151 5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.225 -8.701 4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.103 -8.707 5.660 1.00 0.00 H new ATOM 361 N GLU A 22 229.790 -4.049 6.249 1.00 0.00 N ATOM 362 CA GLU A 22 229.070 -2.807 6.447 1.00 0.00 C ATOM 363 C GLU A 22 229.770 -1.937 7.484 1.00 0.00 C ATOM 364 O GLU A 22 230.286 -2.441 8.480 1.00 0.00 O ATOM 365 CB GLU A 22 227.648 -3.100 6.891 1.00 0.00 C ATOM 366 CG GLU A 22 226.796 -1.850 7.042 1.00 0.00 C ATOM 367 CD GLU A 22 225.368 -2.154 7.463 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.039 -3.345 7.647 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.577 -1.197 7.608 1.00 0.00 O ATOM 0 H GLU A 22 230.433 -4.291 7.003 1.00 0.00 H new ATOM 0 HA GLU A 22 229.048 -2.265 5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.179 -3.766 6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.674 -3.631 7.843 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.254 -1.191 7.780 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.783 -1.309 6.096 1.00 0.00 H new ATOM 376 N VAL A 23 229.794 -0.632 7.241 1.00 0.00 N ATOM 377 CA VAL A 23 230.446 0.296 8.156 1.00 0.00 C ATOM 378 C VAL A 23 229.598 0.622 9.371 1.00 0.00 C ATOM 379 O VAL A 23 228.566 1.284 9.256 1.00 0.00 O ATOM 380 CB VAL A 23 230.784 1.633 7.500 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.839 2.305 8.344 1.00 0.00 C ATOM 382 CG2 VAL A 23 231.236 1.455 6.063 1.00 0.00 C ATOM 0 H VAL A 23 229.372 -0.194 6.422 1.00 0.00 H new ATOM 0 HA VAL A 23 231.354 -0.229 8.453 1.00 0.00 H new ATOM 0 HB VAL A 23 229.894 2.261 7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 23 232.103 3.265 7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.453 2.464 9.351 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.725 1.672 8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.467 2.429 5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 23 232.126 0.826 6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.440 0.982 5.487 1.00 0.00 H new ATOM 392 N ASN A 24 230.006 0.135 10.532 1.00 0.00 N ATOM 393 CA ASN A 24 229.262 0.363 11.762 1.00 0.00 C ATOM 394 C ASN A 24 229.769 1.608 12.483 1.00 0.00 C ATOM 395 O ASN A 24 230.855 2.104 12.185 1.00 0.00 O ATOM 396 CB ASN A 24 229.394 -0.860 12.673 1.00 0.00 C ATOM 397 CG ASN A 24 228.910 -2.131 12.003 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.851 -2.967 11.578 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.709 -2.348 11.847 1.00 0.00 N flip ATOM 0 H ASN A 24 230.852 -0.423 10.649 1.00 0.00 H new ATOM 0 HA ASN A 24 228.213 0.520 11.511 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.437 -0.981 12.966 1.00 0.00 H new ATOM 0 HB3 ASN A 24 228.823 -0.693 13.586 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.021 -1.678 12.190 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.401 -3.198 11.375 1.00 0.00 H new ATOM 406 N ALA A 25 228.983 2.105 13.436 1.00 0.00 N ATOM 407 CA ALA A 25 229.362 3.289 14.206 1.00 0.00 C ATOM 408 C ALA A 25 230.714 3.084 14.883 1.00 0.00 C ATOM 409 O ALA A 25 231.489 4.025 15.057 1.00 0.00 O ATOM 410 CB ALA A 25 228.286 3.622 15.225 1.00 0.00 C ATOM 0 H ALA A 25 228.080 1.707 13.694 1.00 0.00 H new ATOM 0 HA ALA A 25 229.457 4.132 13.522 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.582 4.505 15.791 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.346 3.819 14.710 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.157 2.781 15.906 1.00 0.00 H new ATOM 416 N GLU A 26 231.002 1.835 15.223 1.00 0.00 N ATOM 417 CA GLU A 26 232.279 1.496 15.836 1.00 0.00 C ATOM 418 C GLU A 26 233.360 1.611 14.776 1.00 0.00 C ATOM 419 O GLU A 26 234.462 2.105 15.027 1.00 0.00 O ATOM 420 CB GLU A 26 232.257 0.084 16.429 1.00 0.00 C ATOM 421 CG GLU A 26 231.266 -0.083 17.569 1.00 0.00 C ATOM 422 CD GLU A 26 231.313 -1.469 18.183 1.00 0.00 C ATOM 423 OE1 GLU A 26 232.385 -1.857 18.692 1.00 0.00 O ATOM 424 OE2 GLU A 26 230.277 -2.166 18.155 1.00 0.00 O ATOM 0 H GLU A 26 230.373 1.044 15.086 1.00 0.00 H new ATOM 0 HA GLU A 26 232.480 2.184 16.657 1.00 0.00 H new ATOM 0 HB2 GLU A 26 232.014 -0.628 15.640 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.256 -0.166 16.787 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.475 0.659 18.339 1.00 0.00 H new ATOM 0 HG3 GLU A 26 230.259 0.114 17.202 1.00 0.00 H new ATOM 431 N ILE A 27 233.012 1.166 13.572 1.00 0.00 N ATOM 432 CA ILE A 27 233.919 1.225 12.444 1.00 0.00 C ATOM 433 C ILE A 27 234.250 2.681 12.110 1.00 0.00 C ATOM 434 O ILE A 27 235.417 3.034 11.950 1.00 0.00 O ATOM 435 CB ILE A 27 233.286 0.530 11.217 1.00 0.00 C ATOM 436 CG1 ILE A 27 232.908 -0.910 11.575 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.228 0.550 10.025 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.242 -1.665 10.444 1.00 0.00 C ATOM 0 H ILE A 27 232.101 0.759 13.358 1.00 0.00 H new ATOM 0 HA ILE A 27 234.841 0.706 12.707 1.00 0.00 H new ATOM 0 HB ILE A 27 232.387 1.079 10.938 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.807 -1.447 11.879 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.238 -0.897 12.435 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.754 0.054 9.178 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.457 1.582 9.759 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.150 0.029 10.281 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.004 -2.677 10.772 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.325 -1.152 10.155 1.00 0.00 H new ATOM 0 HD13 ILE A 27 232.917 -1.711 9.590 1.00 0.00 H new ATOM 450 N GLN A 28 233.219 3.536 12.037 1.00 0.00 N ATOM 451 CA GLN A 28 233.402 4.952 11.754 1.00 0.00 C ATOM 452 C GLN A 28 234.321 5.593 12.786 1.00 0.00 C ATOM 453 O GLN A 28 235.162 6.425 12.452 1.00 0.00 O ATOM 454 CB GLN A 28 232.053 5.672 11.740 1.00 0.00 C ATOM 455 CG GLN A 28 230.977 4.947 10.941 1.00 0.00 C ATOM 456 CD GLN A 28 229.685 5.742 10.779 1.00 0.00 C ATOM 457 OE1 GLN A 28 229.642 6.959 11.318 1.00 0.00 O flip ATOM 458 NE2 GLN A 28 228.730 5.262 10.168 1.00 0.00 N flip ATOM 0 H GLN A 28 232.246 3.261 12.172 1.00 0.00 H new ATOM 0 HA GLN A 28 233.863 5.045 10.771 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.708 5.797 12.766 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.189 6.671 11.325 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.371 4.708 9.953 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.750 4.000 11.431 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.799 4.326 9.768 1.00 0.00 H new ATOM 0 HE22 GLN A 28 227.870 5.800 10.062 1.00 0.00 H new ATOM 467 N ARG A 29 234.163 5.189 14.042 1.00 0.00 N ATOM 468 CA ARG A 29 234.998 5.720 15.115 1.00 0.00 C ATOM 469 C ARG A 29 236.455 5.392 14.816 1.00 0.00 C ATOM 470 O ARG A 29 237.357 6.210 15.017 1.00 0.00 O ATOM 471 CB ARG A 29 234.584 5.136 16.471 1.00 0.00 C ATOM 472 CG ARG A 29 233.177 5.525 16.899 1.00 0.00 C ATOM 473 CD ARG A 29 232.844 4.994 18.285 1.00 0.00 C ATOM 474 NE ARG A 29 231.503 5.388 18.715 1.00 0.00 N ATOM 475 CZ ARG A 29 230.975 5.071 19.898 1.00 0.00 C ATOM 476 NH1 ARG A 29 231.670 4.358 20.775 1.00 0.00 N ATOM 477 NH2 ARG A 29 229.749 5.472 20.203 1.00 0.00 N ATOM 0 H ARG A 29 233.471 4.502 14.341 1.00 0.00 H new ATOM 0 HA ARG A 29 234.869 6.801 15.168 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.653 4.049 16.425 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.291 5.469 17.231 1.00 0.00 H new ATOM 0 HG2 ARG A 29 233.082 6.611 16.893 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.457 5.138 16.178 1.00 0.00 H new ATOM 0 HD2 ARG A 29 232.920 3.907 18.284 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.578 5.364 19.001 1.00 0.00 H new ATOM 0 HE ARG A 29 230.936 5.939 18.070 1.00 0.00 H new ATOM 0 HH11 ARG A 29 232.615 4.049 20.546 1.00 0.00 H new ATOM 0 HH12 ARG A 29 231.260 4.119 21.678 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.211 6.022 19.533 1.00 0.00 H new ATOM 0 HH22 ARG A 29 229.344 5.230 21.107 1.00 0.00 H new ATOM 491 N ILE A 30 236.657 4.183 14.311 1.00 0.00 N ATOM 492 CA ILE A 30 237.980 3.695 13.945 1.00 0.00 C ATOM 493 C ILE A 30 238.642 4.570 12.867 1.00 0.00 C ATOM 494 O ILE A 30 239.796 4.968 13.012 1.00 0.00 O ATOM 495 CB ILE A 30 237.889 2.216 13.464 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.084 1.266 14.642 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.907 1.913 12.374 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.706 -0.164 14.336 1.00 0.00 C ATOM 0 H ILE A 30 235.908 3.512 14.143 1.00 0.00 H new ATOM 0 HA ILE A 30 238.608 3.748 14.834 1.00 0.00 H new ATOM 0 HB ILE A 30 236.896 2.068 13.040 1.00 0.00 H new ATOM 0 HG12 ILE A 30 239.128 1.298 14.955 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.488 1.618 15.484 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.811 0.872 12.066 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.727 2.563 11.518 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.913 2.087 12.757 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.871 -0.781 15.219 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.654 -0.210 14.053 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.320 -0.535 13.515 1.00 0.00 H new ATOM 510 N VAL A 31 237.907 4.875 11.794 1.00 0.00 N ATOM 511 CA VAL A 31 238.425 5.699 10.706 1.00 0.00 C ATOM 512 C VAL A 31 238.634 7.136 11.151 1.00 0.00 C ATOM 513 O VAL A 31 239.640 7.760 10.817 1.00 0.00 O ATOM 514 CB VAL A 31 237.469 5.696 9.505 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.150 6.317 8.304 1.00 0.00 C ATOM 516 CG2 VAL A 31 236.996 4.287 9.184 1.00 0.00 C ATOM 0 H VAL A 31 236.946 4.560 11.658 1.00 0.00 H new ATOM 0 HA VAL A 31 239.382 5.266 10.414 1.00 0.00 H new ATOM 0 HB VAL A 31 236.591 6.289 9.761 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.466 6.312 7.455 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.432 7.344 8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.042 5.743 8.055 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.320 4.316 8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.855 3.660 8.946 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.473 3.874 10.046 1.00 0.00 H new ATOM 526 N ASP A 32 237.670 7.660 11.902 1.00 0.00 N ATOM 527 CA ASP A 32 237.730 9.011 12.390 1.00 0.00 C ATOM 528 C ASP A 32 239.010 9.266 13.169 1.00 0.00 C ATOM 529 O ASP A 32 239.677 10.285 12.982 1.00 0.00 O ATOM 530 CB ASP A 32 236.511 9.284 13.259 1.00 0.00 C ATOM 531 CG ASP A 32 235.265 9.581 12.445 1.00 0.00 C ATOM 532 OD1 ASP A 32 234.859 8.720 11.637 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.694 10.679 12.616 1.00 0.00 O ATOM 0 H ASP A 32 236.832 7.151 12.182 1.00 0.00 H new ATOM 0 HA ASP A 32 237.731 9.690 11.537 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.325 8.421 13.898 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.720 10.128 13.916 1.00 0.00 H new ATOM 538 N ASP A 33 239.382 8.306 13.987 1.00 0.00 N ATOM 539 CA ASP A 33 240.616 8.364 14.729 1.00 0.00 C ATOM 540 C ASP A 33 241.795 8.078 13.816 1.00 0.00 C ATOM 541 O ASP A 33 242.902 8.539 14.065 1.00 0.00 O ATOM 542 CB ASP A 33 240.600 7.425 15.919 1.00 0.00 C ATOM 543 CG ASP A 33 239.476 7.727 16.897 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.699 8.672 16.644 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.375 7.015 17.919 1.00 0.00 O ATOM 0 H ASP A 33 238.834 7.462 14.155 1.00 0.00 H new ATOM 0 HA ASP A 33 240.724 9.374 15.124 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.500 6.399 15.564 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.555 7.491 16.440 1.00 0.00 H new ATOM 550 N MET A 34 241.567 7.253 12.773 1.00 0.00 N ATOM 551 CA MET A 34 242.643 6.878 11.869 1.00 0.00 C ATOM 552 C MET A 34 243.231 8.107 11.186 1.00 0.00 C ATOM 553 O MET A 34 244.450 8.274 11.174 1.00 0.00 O ATOM 554 CB MET A 34 242.133 5.876 10.827 1.00 0.00 C ATOM 555 CG MET A 34 241.933 4.476 11.387 1.00 0.00 C ATOM 556 SD MET A 34 241.131 3.360 10.224 1.00 0.00 S ATOM 557 CE MET A 34 242.305 3.363 8.873 1.00 0.00 C ATOM 0 H MET A 34 240.659 6.846 12.549 1.00 0.00 H new ATOM 0 HA MET A 34 243.433 6.405 12.452 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.188 6.235 10.419 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.841 5.831 9.999 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.901 4.062 11.670 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.334 4.536 12.296 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.828 3.762 7.978 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.161 3.985 9.136 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.642 2.344 8.682 1.00 0.00 H new ATOM 567 N PHE A 35 242.380 8.999 10.663 1.00 0.00 N ATOM 568 CA PHE A 35 242.869 10.218 10.057 1.00 0.00 C ATOM 569 C PHE A 35 243.425 11.096 11.160 1.00 0.00 C ATOM 570 O PHE A 35 244.500 11.672 11.029 1.00 0.00 O ATOM 571 CB PHE A 35 241.775 10.930 9.254 1.00 0.00 C ATOM 572 CG PHE A 35 240.669 11.541 10.070 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.868 12.725 10.763 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.423 10.939 10.127 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.845 13.295 11.499 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.398 11.504 10.862 1.00 0.00 C ATOM 577 CZ PHE A 35 238.608 12.682 11.548 1.00 0.00 C ATOM 0 H PHE A 35 241.366 8.892 10.653 1.00 0.00 H new ATOM 0 HA PHE A 35 243.657 9.986 9.340 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.239 11.715 8.657 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.337 10.216 8.557 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.833 13.208 10.728 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.250 10.017 9.591 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.013 14.218 12.034 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.432 11.023 10.899 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.807 13.124 12.122 1.00 0.00 H new ATOM 587 N GLU A 36 242.676 11.186 12.264 1.00 0.00 N ATOM 588 CA GLU A 36 243.086 11.994 13.398 1.00 0.00 C ATOM 589 C GLU A 36 244.517 11.621 13.786 1.00 0.00 C ATOM 590 O GLU A 36 245.364 12.487 14.054 1.00 0.00 O ATOM 591 CB GLU A 36 242.127 11.680 14.556 1.00 0.00 C ATOM 592 CG GLU A 36 240.762 12.336 14.424 1.00 0.00 C ATOM 593 CD GLU A 36 239.944 12.239 15.698 1.00 0.00 C ATOM 594 OE1 GLU A 36 240.401 12.759 16.738 1.00 0.00 O ATOM 595 OE2 GLU A 36 238.846 11.646 15.655 1.00 0.00 O ATOM 0 H GLU A 36 241.784 10.706 12.388 1.00 0.00 H new ATOM 0 HA GLU A 36 243.055 13.057 13.159 1.00 0.00 H new ATOM 0 HB2 GLU A 36 241.995 10.600 14.622 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.585 12.003 15.491 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.891 13.385 14.158 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.214 11.865 13.608 1.00 0.00 H new ATOM 602 N THR A 37 244.769 10.323 13.769 1.00 0.00 N ATOM 603 CA THR A 37 246.111 9.866 14.083 1.00 0.00 C ATOM 604 C THR A 37 247.036 10.283 12.944 1.00 0.00 C ATOM 605 O THR A 37 248.051 10.929 13.184 1.00 0.00 O ATOM 606 CB THR A 37 246.180 8.329 14.248 1.00 0.00 C ATOM 607 OG1 THR A 37 245.262 7.900 15.259 1.00 0.00 O ATOM 608 CG2 THR A 37 247.592 7.890 14.624 1.00 0.00 C ATOM 0 H THR A 37 244.092 9.592 13.550 1.00 0.00 H new ATOM 0 HA THR A 37 246.413 10.314 15.030 1.00 0.00 H new ATOM 0 HB THR A 37 245.910 7.872 13.296 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.350 8.146 14.998 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.619 6.806 14.735 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.287 8.192 13.841 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.880 8.358 15.565 1.00 0.00 H new ATOM 616 N MET A 38 246.769 9.766 11.731 1.00 0.00 N ATOM 617 CA MET A 38 247.631 9.893 10.595 1.00 0.00 C ATOM 618 C MET A 38 248.098 11.263 10.459 1.00 0.00 C ATOM 619 O MET A 38 249.275 11.513 10.199 1.00 0.00 O ATOM 620 CB MET A 38 246.816 9.465 9.371 1.00 0.00 C ATOM 621 CG MET A 38 247.602 9.310 8.079 1.00 0.00 C ATOM 622 SD MET A 38 246.630 9.876 6.678 1.00 0.00 S ATOM 623 CE MET A 38 246.200 11.525 7.236 1.00 0.00 C ATOM 0 H MET A 38 245.919 9.238 11.533 1.00 0.00 H new ATOM 0 HA MET A 38 248.517 9.267 10.703 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.329 8.516 9.595 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.026 10.198 9.209 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.529 9.880 8.140 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.879 8.265 7.938 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.814 12.104 6.397 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.438 11.459 8.013 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.086 12.016 7.638 1.00 0.00 H new ATOM 633 N TYR A 39 247.203 12.166 10.652 1.00 0.00 N ATOM 634 CA TYR A 39 247.561 13.591 10.574 1.00 0.00 C ATOM 635 C TYR A 39 248.441 13.982 11.739 1.00 0.00 C ATOM 636 O TYR A 39 249.415 14.717 11.577 1.00 0.00 O ATOM 637 CB TYR A 39 246.314 14.473 10.590 1.00 0.00 C ATOM 638 CG TYR A 39 245.536 14.504 9.292 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.687 13.463 8.941 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.632 15.591 8.430 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.961 13.500 7.765 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.908 15.636 7.254 1.00 0.00 C ATOM 643 CZ TYR A 39 244.075 14.588 6.926 1.00 0.00 C ATOM 644 OH TYR A 39 243.352 14.630 5.758 1.00 0.00 O ATOM 0 H TYR A 39 246.223 11.977 10.864 1.00 0.00 H new ATOM 0 HA TYR A 39 248.097 13.740 9.637 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.653 14.127 11.384 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.610 15.491 10.843 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.592 12.611 9.597 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.284 16.414 8.684 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.308 12.680 7.505 1.00 0.00 H new ATOM 0 HE2 TYR A 39 244.994 16.488 6.595 1.00 0.00 H new ATOM 0 HH TYR A 39 243.328 15.550 5.421 1.00 0.00 H new ATOM 654 N ALA A 40 248.097 13.480 12.913 1.00 0.00 N ATOM 655 CA ALA A 40 248.877 13.754 14.107 1.00 0.00 C ATOM 656 C ALA A 40 250.284 13.227 13.909 1.00 0.00 C ATOM 657 O ALA A 40 251.260 13.768 14.433 1.00 0.00 O ATOM 658 CB ALA A 40 248.234 13.118 15.291 1.00 0.00 C ATOM 0 H ALA A 40 247.285 12.882 13.064 1.00 0.00 H new ATOM 0 HA ALA A 40 248.922 14.829 14.283 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.825 13.328 16.183 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.229 13.520 15.419 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.177 12.040 15.139 1.00 0.00 H new ATOM 664 N GLU A 41 250.366 12.186 13.089 1.00 0.00 N ATOM 665 CA GLU A 41 251.643 11.585 12.728 1.00 0.00 C ATOM 666 C GLU A 41 252.240 12.364 11.574 1.00 0.00 C ATOM 667 O GLU A 41 253.377 12.125 11.168 1.00 0.00 O ATOM 668 CB GLU A 41 251.457 10.148 12.237 1.00 0.00 C ATOM 669 CG GLU A 41 252.720 9.315 12.324 1.00 0.00 C ATOM 670 CD GLU A 41 253.290 9.267 13.728 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.583 8.791 14.641 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.444 9.707 13.915 1.00 0.00 O ATOM 0 H GLU A 41 249.557 11.738 12.659 1.00 0.00 H new ATOM 0 HA GLU A 41 252.282 11.598 13.611 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.674 9.669 12.825 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.113 10.167 11.203 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.506 8.301 11.988 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.468 9.724 11.646 1.00 0.00 H new ATOM 679 N GLU A 42 251.430 13.256 11.002 1.00 0.00 N ATOM 680 CA GLU A 42 251.801 14.033 9.853 1.00 0.00 C ATOM 681 C GLU A 42 252.090 13.112 8.672 1.00 0.00 C ATOM 682 O GLU A 42 252.821 13.455 7.743 1.00 0.00 O ATOM 683 CB GLU A 42 252.962 14.943 10.198 1.00 0.00 C ATOM 684 CG GLU A 42 252.625 15.800 11.398 1.00 0.00 C ATOM 685 CD GLU A 42 253.846 16.382 12.086 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.976 16.110 11.627 1.00 0.00 O ATOM 687 OE2 GLU A 42 253.671 17.112 13.085 1.00 0.00 O ATOM 0 H GLU A 42 250.488 13.450 11.340 1.00 0.00 H new ATOM 0 HA GLU A 42 250.975 14.678 9.553 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.850 14.346 10.408 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.199 15.579 9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 42 251.973 16.614 11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 42 252.063 15.202 12.116 1.00 0.00 H new ATOM 694 N GLY A 43 251.453 11.943 8.728 1.00 0.00 N ATOM 695 CA GLY A 43 251.561 10.947 7.688 1.00 0.00 C ATOM 696 C GLY A 43 250.642 11.281 6.525 1.00 0.00 C ATOM 697 O GLY A 43 249.538 11.782 6.738 1.00 0.00 O ATOM 0 H GLY A 43 250.848 11.669 9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.592 10.890 7.338 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.306 9.966 8.089 1.00 0.00 H new ATOM 701 N ILE A 44 251.086 11.033 5.294 1.00 0.00 N ATOM 702 CA ILE A 44 250.275 11.352 4.128 1.00 0.00 C ATOM 703 C ILE A 44 249.182 10.306 3.888 1.00 0.00 C ATOM 704 O ILE A 44 248.400 10.416 2.952 1.00 0.00 O ATOM 705 CB ILE A 44 251.159 11.531 2.877 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.199 12.626 3.139 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.317 11.881 1.658 1.00 0.00 C ATOM 708 CD1 ILE A 44 253.086 12.936 1.952 1.00 0.00 C ATOM 0 H ILE A 44 251.993 10.617 5.083 1.00 0.00 H new ATOM 0 HA ILE A 44 249.773 12.298 4.329 1.00 0.00 H new ATOM 0 HB ILE A 44 251.668 10.589 2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 44 251.683 13.537 3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.826 12.323 3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 44 250.966 12.002 0.790 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.602 11.081 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.780 12.812 1.842 1.00 0.00 H new ATOM 0 HD11 ILE A 44 253.793 13.721 2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 44 253.633 12.039 1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 44 252.472 13.272 1.117 1.00 0.00 H new ATOM 720 N GLY A 45 249.175 9.279 4.716 1.00 0.00 N ATOM 721 CA GLY A 45 248.207 8.196 4.589 1.00 0.00 C ATOM 722 C GLY A 45 248.394 7.140 5.672 1.00 0.00 C ATOM 723 O GLY A 45 249.528 6.732 5.921 1.00 0.00 O ATOM 0 H GLY A 45 249.831 9.168 5.489 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.197 8.602 4.648 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.307 7.732 3.608 1.00 0.00 H new ATOM 727 N LEU A 46 247.312 6.688 6.342 1.00 0.00 N ATOM 728 CA LEU A 46 247.456 5.697 7.397 1.00 0.00 C ATOM 729 C LEU A 46 246.579 4.463 7.127 1.00 0.00 C ATOM 730 O LEU A 46 245.402 4.596 6.794 1.00 0.00 O ATOM 731 CB LEU A 46 247.027 6.317 8.732 1.00 0.00 C ATOM 732 CG LEU A 46 247.302 5.495 9.990 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.635 4.779 9.902 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.267 6.412 11.199 1.00 0.00 C ATOM 0 H LEU A 46 246.355 6.994 6.167 1.00 0.00 H new ATOM 0 HA LEU A 46 248.500 5.385 7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.529 7.279 8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.957 6.519 8.685 1.00 0.00 H new ATOM 0 HG LEU A 46 246.531 4.731 10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 46 248.800 4.204 10.813 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.631 4.107 9.044 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.434 5.511 9.786 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.462 5.832 12.101 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.029 7.184 11.092 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.285 6.879 11.273 1.00 0.00 H new ATOM 746 N ALA A 47 247.148 3.263 7.290 1.00 0.00 N ATOM 747 CA ALA A 47 246.415 2.021 7.082 1.00 0.00 C ATOM 748 C ALA A 47 245.964 1.415 8.411 1.00 0.00 C ATOM 749 O ALA A 47 246.767 1.284 9.330 1.00 0.00 O ATOM 750 CB ALA A 47 247.303 1.033 6.350 1.00 0.00 C ATOM 0 H ALA A 47 248.121 3.132 7.567 1.00 0.00 H new ATOM 0 HA ALA A 47 245.527 2.240 6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.759 0.102 6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.595 1.451 5.386 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.195 0.835 6.945 1.00 0.00 H new ATOM 756 N ALA A 48 244.675 1.075 8.518 1.00 0.00 N ATOM 757 CA ALA A 48 244.060 0.501 9.727 1.00 0.00 C ATOM 758 C ALA A 48 244.994 -0.288 10.649 1.00 0.00 C ATOM 759 O ALA A 48 245.086 0.003 11.841 1.00 0.00 O ATOM 760 CB ALA A 48 242.929 -0.406 9.280 1.00 0.00 C ATOM 0 H ALA A 48 244.013 1.193 7.751 1.00 0.00 H new ATOM 0 HA ALA A 48 243.730 1.348 10.328 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.451 -0.849 10.154 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.196 0.175 8.720 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.327 -1.197 8.644 1.00 0.00 H new ATOM 766 N THR A 49 245.664 -1.294 10.109 1.00 0.00 N ATOM 767 CA THR A 49 246.553 -2.137 10.880 1.00 0.00 C ATOM 768 C THR A 49 247.583 -1.329 11.643 1.00 0.00 C ATOM 769 O THR A 49 248.003 -1.685 12.747 1.00 0.00 O ATOM 770 CB THR A 49 247.275 -3.146 9.994 1.00 0.00 C ATOM 771 OG1 THR A 49 248.111 -2.471 9.049 1.00 0.00 O ATOM 772 CG2 THR A 49 246.282 -4.039 9.266 1.00 0.00 C ATOM 0 H THR A 49 245.604 -1.546 9.122 1.00 0.00 H new ATOM 0 HA THR A 49 245.923 -2.668 11.593 1.00 0.00 H new ATOM 0 HB THR A 49 247.897 -3.773 10.634 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.570 -3.131 8.488 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.822 -4.750 8.641 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.679 -4.581 9.994 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.632 -3.427 8.641 1.00 0.00 H new ATOM 780 N GLN A 50 247.978 -0.248 11.031 1.00 0.00 N ATOM 781 CA GLN A 50 248.960 0.656 11.602 1.00 0.00 C ATOM 782 C GLN A 50 248.424 1.272 12.868 1.00 0.00 C ATOM 783 O GLN A 50 249.137 1.382 13.865 1.00 0.00 O ATOM 784 CB GLN A 50 249.321 1.767 10.625 1.00 0.00 C ATOM 785 CG GLN A 50 250.076 1.287 9.407 1.00 0.00 C ATOM 786 CD GLN A 50 250.516 2.432 8.525 1.00 0.00 C ATOM 787 OE1 GLN A 50 249.691 3.146 7.955 1.00 0.00 O ATOM 788 NE2 GLN A 50 251.824 2.625 8.423 1.00 0.00 N ATOM 0 H GLN A 50 247.631 0.040 10.116 1.00 0.00 H new ATOM 0 HA GLN A 50 249.856 0.075 11.821 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.407 2.265 10.301 1.00 0.00 H new ATOM 0 HB3 GLN A 50 249.923 2.513 11.144 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.950 0.717 9.724 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.444 0.609 8.833 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.470 2.007 8.914 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.184 3.391 7.854 1.00 0.00 H new ATOM 797 N VAL A 51 247.160 1.672 12.838 1.00 0.00 N ATOM 798 CA VAL A 51 246.540 2.273 14.003 1.00 0.00 C ATOM 799 C VAL A 51 245.940 1.236 14.952 1.00 0.00 C ATOM 800 O VAL A 51 245.183 1.573 15.859 1.00 0.00 O ATOM 801 CB VAL A 51 245.515 3.363 13.607 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.239 4.662 13.371 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.723 2.990 12.357 1.00 0.00 C ATOM 0 H VAL A 51 246.550 1.591 12.024 1.00 0.00 H new ATOM 0 HA VAL A 51 247.337 2.767 14.560 1.00 0.00 H new ATOM 0 HB VAL A 51 244.804 3.461 14.427 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.521 5.433 13.092 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.756 4.961 14.283 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.964 4.534 12.568 1.00 0.00 H new ATOM 0 HG21 VAL A 51 244.018 3.787 12.122 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.408 2.852 11.520 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.177 2.064 12.535 1.00 0.00 H new ATOM 813 N ASP A 52 246.348 -0.022 14.773 1.00 0.00 N ATOM 814 CA ASP A 52 245.933 -1.120 15.639 1.00 0.00 C ATOM 815 C ASP A 52 244.526 -1.623 15.365 1.00 0.00 C ATOM 816 O ASP A 52 243.846 -2.073 16.289 1.00 0.00 O ATOM 817 CB ASP A 52 246.073 -0.725 17.116 1.00 0.00 C ATOM 818 CG ASP A 52 245.905 -1.903 18.064 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.726 -3.040 17.578 1.00 0.00 O ATOM 820 OD2 ASP A 52 245.957 -1.687 19.294 1.00 0.00 O ATOM 0 H ASP A 52 246.977 -0.305 14.021 1.00 0.00 H new ATOM 0 HA ASP A 52 246.604 -1.948 15.410 1.00 0.00 H new ATOM 0 HB2 ASP A 52 247.053 -0.275 17.275 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.330 0.036 17.355 1.00 0.00 H new ATOM 825 N ILE A 53 244.083 -1.606 14.105 1.00 0.00 N ATOM 826 CA ILE A 53 242.764 -2.142 13.811 1.00 0.00 C ATOM 827 C ILE A 53 242.856 -3.206 12.726 1.00 0.00 C ATOM 828 O ILE A 53 243.116 -2.917 11.557 1.00 0.00 O ATOM 829 CB ILE A 53 241.700 -1.052 13.460 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.740 -0.606 11.993 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.859 0.142 14.377 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.802 -1.405 11.116 1.00 0.00 C ATOM 0 H ILE A 53 244.599 -1.241 13.304 1.00 0.00 H new ATOM 0 HA ILE A 53 242.404 -2.602 14.732 1.00 0.00 H new ATOM 0 HB ILE A 53 240.723 -1.512 13.612 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.478 0.450 11.931 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.757 -0.705 11.615 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.113 0.896 14.125 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.721 -0.173 15.411 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.857 0.564 14.256 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.871 -1.047 10.089 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.079 -2.459 11.153 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.779 -1.286 11.474 1.00 0.00 H new ATOM 844 N HIS A 54 242.646 -4.449 13.140 1.00 0.00 N ATOM 845 CA HIS A 54 242.715 -5.585 12.224 1.00 0.00 C ATOM 846 C HIS A 54 241.461 -5.638 11.354 1.00 0.00 C ATOM 847 O HIS A 54 240.674 -6.583 11.400 1.00 0.00 O ATOM 848 CB HIS A 54 242.873 -6.897 13.003 1.00 0.00 C ATOM 849 CG HIS A 54 241.789 -7.135 14.010 1.00 0.00 C ATOM 850 ND1 HIS A 54 240.704 -6.394 14.336 1.00 0.00 N flip ATOM 851 CD2 HIS A 54 241.746 -8.251 14.820 1.00 0.00 C flip ATOM 852 CE1 HIS A 54 240.033 -7.069 15.326 1.00 0.00 C flip ATOM 853 NE2 HIS A 54 240.681 -8.186 15.599 1.00 0.00 N flip ATOM 0 H HIS A 54 242.426 -4.698 14.104 1.00 0.00 H new ATOM 0 HA HIS A 54 243.586 -5.457 11.581 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.890 -7.728 12.298 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.836 -6.892 13.513 1.00 0.00 H new ATOM 0 HD2 HIS A 54 242.470 -9.053 14.818 1.00 0.00 H new ATOM 0 HE1 HIS A 54 239.122 -6.739 15.804 1.00 0.00 H new ATOM 0 HE2 HIS A 54 240.406 -8.881 16.293 1.00 0.00 H new ATOM 862 N GLN A 55 241.309 -4.587 10.554 1.00 0.00 N ATOM 863 CA GLN A 55 240.190 -4.428 9.631 1.00 0.00 C ATOM 864 C GLN A 55 240.637 -3.533 8.482 1.00 0.00 C ATOM 865 O GLN A 55 241.318 -2.547 8.723 1.00 0.00 O ATOM 866 CB GLN A 55 238.991 -3.799 10.352 1.00 0.00 C ATOM 867 CG GLN A 55 238.352 -4.714 11.386 1.00 0.00 C ATOM 868 CD GLN A 55 237.163 -4.075 12.075 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.290 -3.034 12.721 1.00 0.00 O ATOM 870 NE2 GLN A 55 235.996 -4.696 11.941 1.00 0.00 N ATOM 0 H GLN A 55 241.970 -3.810 10.528 1.00 0.00 H new ATOM 0 HA GLN A 55 239.885 -5.402 9.249 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.314 -2.881 10.842 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.240 -3.519 9.613 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.033 -5.637 10.901 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.097 -4.987 12.134 1.00 0.00 H new ATOM 0 HE21 GLN A 55 235.936 -5.557 11.397 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.160 -4.312 12.382 1.00 0.00 H new ATOM 879 N ARG A 56 240.333 -3.922 7.238 1.00 0.00 N ATOM 880 CA ARG A 56 240.767 -3.167 6.050 1.00 0.00 C ATOM 881 C ARG A 56 240.149 -1.765 5.941 1.00 0.00 C ATOM 882 O ARG A 56 239.296 -1.506 5.092 1.00 0.00 O ATOM 883 CB ARG A 56 240.464 -3.956 4.774 1.00 0.00 C ATOM 884 CG ARG A 56 241.118 -5.326 4.722 1.00 0.00 C ATOM 885 CD ARG A 56 240.800 -6.044 3.420 1.00 0.00 C ATOM 886 NE ARG A 56 241.310 -5.321 2.256 1.00 0.00 N ATOM 887 CZ ARG A 56 241.147 -5.724 0.996 1.00 0.00 C ATOM 888 NH1 ARG A 56 240.477 -6.838 0.726 1.00 0.00 N ATOM 889 NH2 ARG A 56 241.655 -5.008 0.001 1.00 0.00 N ATOM 0 H ARG A 56 239.787 -4.757 7.025 1.00 0.00 H new ATOM 0 HA ARG A 56 241.842 -3.029 6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.385 -4.077 4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.794 -3.375 3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.198 -5.219 4.826 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.774 -5.927 5.564 1.00 0.00 H new ATOM 0 HD2 ARG A 56 241.232 -7.044 3.443 1.00 0.00 H new ATOM 0 HD3 ARG A 56 239.721 -6.165 3.327 1.00 0.00 H new ATOM 0 HE ARG A 56 241.822 -4.454 2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 56 240.082 -7.393 1.486 1.00 0.00 H new ATOM 0 HH12 ARG A 56 240.357 -7.139 -0.241 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.170 -4.150 0.201 1.00 0.00 H new ATOM 0 HH22 ARG A 56 241.531 -5.315 -0.964 1.00 0.00 H new ATOM 903 N ILE A 57 240.614 -0.876 6.802 1.00 0.00 N ATOM 904 CA ILE A 57 240.181 0.507 6.849 1.00 0.00 C ATOM 905 C ILE A 57 241.371 1.382 6.479 1.00 0.00 C ATOM 906 O ILE A 57 242.429 1.250 7.088 1.00 0.00 O ATOM 907 CB ILE A 57 239.729 0.841 8.280 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.971 -0.357 8.840 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.883 2.106 8.309 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.638 -0.612 8.167 1.00 0.00 C ATOM 0 H ILE A 57 241.319 -1.103 7.503 1.00 0.00 H new ATOM 0 HA ILE A 57 239.354 0.677 6.160 1.00 0.00 H new ATOM 0 HB ILE A 57 240.600 1.039 8.905 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.593 -1.247 8.740 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.805 -0.203 9.906 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.578 2.317 9.334 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.466 2.943 7.925 1.00 0.00 H new ATOM 0 HG23 ILE A 57 237.998 1.966 7.689 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.161 -1.480 8.622 1.00 0.00 H new ATOM 0 HD12 ILE A 57 236.996 0.260 8.289 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.797 -0.800 7.105 1.00 0.00 H new ATOM 922 N ILE A 58 241.237 2.245 5.478 1.00 0.00 N ATOM 923 CA ILE A 58 242.377 3.074 5.072 1.00 0.00 C ATOM 924 C ILE A 58 242.024 4.549 4.929 1.00 0.00 C ATOM 925 O ILE A 58 240.914 4.906 4.540 1.00 0.00 O ATOM 926 CB ILE A 58 243.010 2.563 3.756 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.039 2.696 2.583 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.457 1.119 3.913 1.00 0.00 C ATOM 929 CD1 ILE A 58 241.986 4.087 1.989 1.00 0.00 C ATOM 0 H ILE A 58 240.380 2.391 4.944 1.00 0.00 H new ATOM 0 HA ILE A 58 243.103 2.986 5.880 1.00 0.00 H new ATOM 0 HB ILE A 58 243.881 3.182 3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.325 1.989 1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 58 241.040 2.415 2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.901 0.772 2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.195 1.051 4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.597 0.497 4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.276 4.103 1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.669 4.797 2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 58 242.975 4.364 1.623 1.00 0.00 H new ATOM 941 N VAL A 59 242.995 5.403 5.235 1.00 0.00 N ATOM 942 CA VAL A 59 242.831 6.835 5.132 1.00 0.00 C ATOM 943 C VAL A 59 243.980 7.427 4.326 1.00 0.00 C ATOM 944 O VAL A 59 245.135 7.034 4.500 1.00 0.00 O ATOM 945 CB VAL A 59 242.787 7.501 6.526 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.613 6.972 7.335 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.096 7.280 7.274 1.00 0.00 C ATOM 0 H VAL A 59 243.917 5.114 5.561 1.00 0.00 H new ATOM 0 HA VAL A 59 241.883 7.029 4.630 1.00 0.00 H new ATOM 0 HB VAL A 59 242.653 8.574 6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.599 7.453 8.313 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.682 7.189 6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.715 5.894 7.462 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.041 7.758 8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.266 6.211 7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 59 244.918 7.713 6.704 1.00 0.00 H new ATOM 957 N ILE A 60 243.671 8.365 3.450 1.00 0.00 N ATOM 958 CA ILE A 60 244.698 8.987 2.635 1.00 0.00 C ATOM 959 C ILE A 60 244.803 10.472 2.939 1.00 0.00 C ATOM 960 O ILE A 60 243.813 11.150 3.215 1.00 0.00 O ATOM 961 CB ILE A 60 244.439 8.810 1.125 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.848 7.421 0.844 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.731 9.038 0.351 1.00 0.00 C ATOM 964 CD1 ILE A 60 243.828 7.037 -0.618 1.00 0.00 C ATOM 0 H ILE A 60 242.726 8.711 3.285 1.00 0.00 H new ATOM 0 HA ILE A 60 245.632 8.485 2.887 1.00 0.00 H new ATOM 0 HB ILE A 60 243.710 9.549 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 60 244.422 6.676 1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 60 242.829 7.388 1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.543 8.912 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 60 246.094 10.048 0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.481 8.317 0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 60 243.395 6.043 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 60 243.228 7.757 -1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 60 244.846 7.034 -1.007 1.00 0.00 H new ATOM 976 N ASP A 61 246.036 10.944 2.911 1.00 0.00 N ATOM 977 CA ASP A 61 246.361 12.329 3.201 1.00 0.00 C ATOM 978 C ASP A 61 247.148 12.946 2.037 1.00 0.00 C ATOM 979 O ASP A 61 247.911 13.894 2.211 1.00 0.00 O ATOM 980 CB ASP A 61 247.153 12.365 4.525 1.00 0.00 C ATOM 981 CG ASP A 61 247.605 13.756 4.938 1.00 0.00 C ATOM 982 OD1 ASP A 61 248.676 14.200 4.475 1.00 0.00 O ATOM 983 OD2 ASP A 61 246.881 14.404 5.723 1.00 0.00 O ATOM 0 H ASP A 61 246.849 10.371 2.684 1.00 0.00 H new ATOM 0 HA ASP A 61 245.456 12.925 3.314 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.534 11.945 5.318 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.029 11.723 4.430 1.00 0.00 H new ATOM 988 N VAL A 62 246.944 12.393 0.840 1.00 0.00 N ATOM 989 CA VAL A 62 247.621 12.875 -0.367 1.00 0.00 C ATOM 990 C VAL A 62 246.750 13.866 -1.143 1.00 0.00 C ATOM 991 O VAL A 62 245.650 13.526 -1.575 1.00 0.00 O ATOM 992 CB VAL A 62 247.990 11.706 -1.302 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.855 12.189 -2.458 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.687 10.607 -0.528 1.00 0.00 C ATOM 0 H VAL A 62 246.313 11.608 0.680 1.00 0.00 H new ATOM 0 HA VAL A 62 248.529 13.379 -0.035 1.00 0.00 H new ATOM 0 HB VAL A 62 247.070 11.298 -1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.103 11.347 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.310 12.938 -3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.773 12.628 -2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 62 248.940 9.790 -1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.598 11.001 -0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.025 10.238 0.255 1.00 0.00 H new ATOM 1004 N SER A 63 247.229 15.108 -1.245 1.00 0.00 N ATOM 1005 CA SER A 63 246.496 16.217 -1.883 1.00 0.00 C ATOM 1006 C SER A 63 245.626 15.817 -3.079 1.00 0.00 C ATOM 1007 O SER A 63 246.028 15.909 -4.238 1.00 0.00 O ATOM 1008 CB SER A 63 247.499 17.281 -2.345 1.00 0.00 C ATOM 1009 OG SER A 63 248.221 17.814 -1.249 1.00 0.00 O ATOM 0 H SER A 63 248.144 15.380 -0.886 1.00 0.00 H new ATOM 0 HA SER A 63 245.812 16.592 -1.122 1.00 0.00 H new ATOM 0 HB2 SER A 63 248.193 16.843 -3.063 1.00 0.00 H new ATOM 0 HB3 SER A 63 246.971 18.083 -2.861 1.00 0.00 H new ATOM 0 HG SER A 63 248.428 17.097 -0.614 1.00 0.00 H new ATOM 1015 N GLU A 64 244.407 15.395 -2.753 1.00 0.00 N ATOM 1016 CA GLU A 64 243.407 14.996 -3.747 1.00 0.00 C ATOM 1017 C GLU A 64 243.111 16.138 -4.723 1.00 0.00 C ATOM 1018 O GLU A 64 242.662 15.911 -5.847 1.00 0.00 O ATOM 1019 CB GLU A 64 242.113 14.579 -3.041 1.00 0.00 C ATOM 1020 CG GLU A 64 241.033 14.077 -3.985 1.00 0.00 C ATOM 1021 CD GLU A 64 239.756 13.698 -3.259 1.00 0.00 C ATOM 1022 OE1 GLU A 64 239.155 14.583 -2.614 1.00 0.00 O ATOM 1023 OE2 GLU A 64 239.358 12.517 -3.336 1.00 0.00 O ATOM 0 H GLU A 64 244.081 15.319 -1.789 1.00 0.00 H new ATOM 0 HA GLU A 64 243.808 14.155 -4.313 1.00 0.00 H new ATOM 0 HB2 GLU A 64 242.341 13.797 -2.317 1.00 0.00 H new ATOM 0 HB3 GLU A 64 241.726 15.430 -2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 64 240.812 14.849 -4.722 1.00 0.00 H new ATOM 0 HG3 GLU A 64 241.407 13.211 -4.532 1.00 0.00 H new ATOM 1030 N ASN A 65 243.398 17.361 -4.289 1.00 0.00 N ATOM 1031 CA ASN A 65 243.215 18.549 -5.115 1.00 0.00 C ATOM 1032 C ASN A 65 243.961 19.724 -4.492 1.00 0.00 C ATOM 1033 O ASN A 65 245.064 20.076 -4.905 1.00 0.00 O ATOM 1034 CB ASN A 65 241.733 18.875 -5.299 1.00 0.00 C ATOM 1035 CG ASN A 65 241.513 20.038 -6.249 1.00 0.00 C ATOM 1036 OD1 ASN A 65 241.964 21.153 -5.997 1.00 0.00 O ATOM 1037 ND2 ASN A 65 240.822 19.780 -7.354 1.00 0.00 N ATOM 0 H ASN A 65 243.763 17.556 -3.357 1.00 0.00 H new ATOM 0 HA ASN A 65 243.626 18.353 -6.105 1.00 0.00 H new ATOM 0 HB2 ASN A 65 241.214 17.995 -5.679 1.00 0.00 H new ATOM 0 HB3 ASN A 65 241.292 19.111 -4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 65 240.648 20.522 -8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 65 240.465 18.840 -7.525 1.00 0.00 H new ATOM 1044 N ARG A 66 243.342 20.310 -3.466 1.00 0.00 N ATOM 1045 CA ARG A 66 243.926 21.423 -2.746 1.00 0.00 C ATOM 1046 C ARG A 66 244.035 21.090 -1.267 1.00 0.00 C ATOM 1047 O ARG A 66 245.090 21.243 -0.651 1.00 0.00 O ATOM 1048 CB ARG A 66 243.098 22.698 -2.936 1.00 0.00 C ATOM 1049 CG ARG A 66 242.980 23.145 -4.384 1.00 0.00 C ATOM 1050 CD ARG A 66 242.201 24.447 -4.505 1.00 0.00 C ATOM 1051 NE ARG A 66 242.858 25.547 -3.797 1.00 0.00 N ATOM 1052 CZ ARG A 66 242.390 26.795 -3.760 1.00 0.00 C ATOM 1053 NH1 ARG A 66 241.262 27.110 -4.385 1.00 0.00 N ATOM 1054 NH2 ARG A 66 243.053 27.730 -3.093 1.00 0.00 N ATOM 0 H ARG A 66 242.427 20.022 -3.119 1.00 0.00 H new ATOM 0 HA ARG A 66 244.923 21.601 -3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 66 242.098 22.534 -2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 66 243.548 23.502 -2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 66 243.976 23.275 -4.808 1.00 0.00 H new ATOM 0 HG3 ARG A 66 242.485 22.368 -4.966 1.00 0.00 H new ATOM 0 HD2 ARG A 66 242.092 24.707 -5.558 1.00 0.00 H new ATOM 0 HD3 ARG A 66 241.197 24.307 -4.105 1.00 0.00 H new ATOM 0 HE ARG A 66 243.727 25.347 -3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 66 240.747 26.395 -4.898 1.00 0.00 H new ATOM 0 HH12 ARG A 66 240.911 28.067 -4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 66 243.919 27.494 -2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 66 242.696 28.685 -3.064 1.00 0.00 H new ATOM 1068 N ASP A 67 242.932 20.621 -0.719 1.00 0.00 N ATOM 1069 CA ASP A 67 242.862 20.242 0.690 1.00 0.00 C ATOM 1070 C ASP A 67 242.993 18.728 0.856 1.00 0.00 C ATOM 1071 O ASP A 67 242.276 17.960 0.215 1.00 0.00 O ATOM 1072 CB ASP A 67 241.543 20.718 1.304 1.00 0.00 C ATOM 1073 CG ASP A 67 241.376 22.226 1.237 1.00 0.00 C ATOM 1074 OD1 ASP A 67 242.284 22.906 0.713 1.00 0.00 O ATOM 1075 OD2 ASP A 67 240.334 22.727 1.712 1.00 0.00 O ATOM 0 H ASP A 67 242.059 20.490 -1.230 1.00 0.00 H new ATOM 0 HA ASP A 67 243.692 20.721 1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 67 240.712 20.241 0.784 1.00 0.00 H new ATOM 0 HB3 ASP A 67 241.495 20.397 2.345 1.00 0.00 H new ATOM 1080 N GLU A 68 243.909 18.306 1.725 1.00 0.00 N ATOM 1081 CA GLU A 68 244.124 16.885 1.978 1.00 0.00 C ATOM 1082 C GLU A 68 243.136 16.350 3.014 1.00 0.00 C ATOM 1083 O GLU A 68 242.972 16.931 4.087 1.00 0.00 O ATOM 1084 CB GLU A 68 245.551 16.642 2.430 1.00 0.00 C ATOM 1085 CG GLU A 68 246.592 16.995 1.378 1.00 0.00 C ATOM 1086 CD GLU A 68 248.015 16.737 1.841 1.00 0.00 C ATOM 1087 OE1 GLU A 68 248.196 16.281 2.990 1.00 0.00 O ATOM 1088 OE2 GLU A 68 248.949 16.992 1.052 1.00 0.00 O ATOM 0 H GLU A 68 244.512 18.927 2.264 1.00 0.00 H new ATOM 0 HA GLU A 68 243.953 16.347 1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.743 17.227 3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 68 245.663 15.593 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 68 246.399 16.416 0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 68 246.488 18.046 1.110 1.00 0.00 H new ATOM 1095 N ARG A 69 242.484 15.237 2.682 1.00 0.00 N ATOM 1096 CA ARG A 69 241.503 14.612 3.576 1.00 0.00 C ATOM 1097 C ARG A 69 240.815 13.420 2.903 1.00 0.00 C ATOM 1098 O ARG A 69 239.626 13.474 2.587 1.00 0.00 O ATOM 1099 CB ARG A 69 240.459 15.643 4.006 1.00 0.00 C ATOM 1100 CG ARG A 69 239.603 15.199 5.184 1.00 0.00 C ATOM 1101 CD ARG A 69 238.625 16.288 5.601 1.00 0.00 C ATOM 1102 NE ARG A 69 239.312 17.519 5.992 1.00 0.00 N ATOM 1103 CZ ARG A 69 238.687 18.629 6.385 1.00 0.00 C ATOM 1104 NH1 ARG A 69 237.362 18.671 6.442 1.00 0.00 N ATOM 1105 NH2 ARG A 69 239.392 19.701 6.721 1.00 0.00 N ATOM 0 H ARG A 69 242.616 14.746 1.798 1.00 0.00 H new ATOM 0 HA ARG A 69 242.033 14.243 4.454 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.966 16.572 4.267 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.809 15.862 3.159 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.053 14.297 4.916 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.245 14.943 6.026 1.00 0.00 H new ATOM 0 HD2 ARG A 69 237.944 16.499 4.777 1.00 0.00 H new ATOM 0 HD3 ARG A 69 238.018 15.931 6.433 1.00 0.00 H new ATOM 0 HE ARG A 69 240.332 17.529 5.962 1.00 0.00 H new ATOM 0 HH11 ARG A 69 236.814 17.850 6.184 1.00 0.00 H new ATOM 0 HH12 ARG A 69 236.891 19.524 6.744 1.00 0.00 H new ATOM 0 HH21 ARG A 69 240.411 19.675 6.678 1.00 0.00 H new ATOM 0 HH22 ARG A 69 238.915 20.551 7.022 1.00 0.00 H new ATOM 1119 N LEU A 70 241.571 12.349 2.675 1.00 0.00 N ATOM 1120 CA LEU A 70 241.026 11.156 2.027 1.00 0.00 C ATOM 1121 C LEU A 70 240.691 10.051 3.028 1.00 0.00 C ATOM 1122 O LEU A 70 241.496 9.713 3.891 1.00 0.00 O ATOM 1123 CB LEU A 70 242.014 10.620 0.991 1.00 0.00 C ATOM 1124 CG LEU A 70 242.159 11.470 -0.272 1.00 0.00 C ATOM 1125 CD1 LEU A 70 243.195 10.866 -1.207 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.817 11.605 -0.978 1.00 0.00 C ATOM 0 H LEU A 70 242.557 12.281 2.927 1.00 0.00 H new ATOM 0 HA LEU A 70 240.098 11.456 1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.993 10.526 1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.702 9.617 0.701 1.00 0.00 H new ATOM 0 HG LEU A 70 242.498 12.464 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 70 243.284 11.485 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 70 244.159 10.819 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.886 9.860 -1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.937 12.213 -1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.451 10.617 -1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 70 240.101 12.083 -0.310 1.00 0.00 H new ATOM 1138 N VAL A 71 239.495 9.484 2.892 1.00 0.00 N ATOM 1139 CA VAL A 71 239.050 8.387 3.747 1.00 0.00 C ATOM 1140 C VAL A 71 238.411 7.285 2.899 1.00 0.00 C ATOM 1141 O VAL A 71 237.529 7.559 2.082 1.00 0.00 O ATOM 1142 CB VAL A 71 238.064 8.864 4.831 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.819 9.465 4.202 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.700 7.722 5.769 1.00 0.00 C ATOM 0 H VAL A 71 238.811 9.770 2.191 1.00 0.00 H new ATOM 0 HA VAL A 71 239.928 7.990 4.256 1.00 0.00 H new ATOM 0 HB VAL A 71 238.554 9.641 5.417 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.138 9.795 4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.099 10.317 3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.325 8.715 3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.003 8.081 6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.234 6.918 5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.602 7.348 6.254 1.00 0.00 H new ATOM 1154 N LEU A 72 238.835 6.046 3.103 1.00 0.00 N ATOM 1155 CA LEU A 72 238.273 4.906 2.372 1.00 0.00 C ATOM 1156 C LEU A 72 238.132 3.696 3.294 1.00 0.00 C ATOM 1157 O LEU A 72 239.014 3.432 4.109 1.00 0.00 O ATOM 1158 CB LEU A 72 239.131 4.516 1.164 1.00 0.00 C ATOM 1159 CG LEU A 72 239.249 5.547 0.035 1.00 0.00 C ATOM 1160 CD1 LEU A 72 237.876 5.983 -0.450 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.073 6.745 0.478 1.00 0.00 C ATOM 0 H LEU A 72 239.567 5.798 3.769 1.00 0.00 H new ATOM 0 HA LEU A 72 237.292 5.216 2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.135 4.287 1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.725 3.596 0.743 1.00 0.00 H new ATOM 0 HG LEU A 72 239.765 5.073 -0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 72 237.988 6.714 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.330 5.117 -0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.324 6.431 0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.142 7.462 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.595 7.218 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.074 6.415 0.757 1.00 0.00 H new ATOM 1173 N ILE A 73 237.035 2.961 3.172 1.00 0.00 N ATOM 1174 CA ILE A 73 236.812 1.794 3.996 1.00 0.00 C ATOM 1175 C ILE A 73 236.700 0.540 3.124 1.00 0.00 C ATOM 1176 O ILE A 73 236.013 0.549 2.100 1.00 0.00 O ATOM 1177 CB ILE A 73 235.529 1.957 4.832 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.596 3.191 5.744 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.240 0.711 5.661 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.624 4.517 5.009 1.00 0.00 C ATOM 0 H ILE A 73 236.287 3.158 2.507 1.00 0.00 H new ATOM 0 HA ILE A 73 237.662 1.688 4.670 1.00 0.00 H new ATOM 0 HB ILE A 73 234.712 2.100 4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.736 3.179 6.413 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.486 3.117 6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.328 0.862 6.238 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.113 -0.145 4.999 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.072 0.525 6.340 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.671 5.332 5.731 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.499 4.555 4.361 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.721 4.618 4.406 1.00 0.00 H new ATOM 1192 N ASN A 74 237.376 -0.536 3.538 1.00 0.00 N ATOM 1193 CA ASN A 74 237.344 -1.804 2.804 1.00 0.00 C ATOM 1194 C ASN A 74 237.733 -1.652 1.314 1.00 0.00 C ATOM 1195 O ASN A 74 237.172 -2.343 0.463 1.00 0.00 O ATOM 1196 CB ASN A 74 235.933 -2.389 2.903 1.00 0.00 C ATOM 1197 CG ASN A 74 235.459 -2.557 4.338 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.398 -2.687 5.269 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.259 -2.594 4.603 1.00 0.00 N flip ATOM 0 H ASN A 74 237.953 -0.554 4.379 1.00 0.00 H new ATOM 0 HA ASN A 74 238.082 -2.466 3.256 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.238 -1.740 2.370 1.00 0.00 H new ATOM 0 HB3 ASN A 74 235.911 -3.357 2.403 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.569 -2.490 3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.953 -2.729 5.567 1.00 0.00 H new ATOM 1206 N PRO A 75 238.685 -0.753 0.959 1.00 0.00 N ATOM 1207 CA PRO A 75 239.106 -0.544 -0.449 1.00 0.00 C ATOM 1208 C PRO A 75 239.581 -1.818 -1.141 1.00 0.00 C ATOM 1209 O PRO A 75 240.124 -2.713 -0.495 1.00 0.00 O ATOM 1210 CB PRO A 75 240.271 0.431 -0.288 1.00 0.00 C ATOM 1211 CG PRO A 75 239.919 1.206 0.911 1.00 0.00 C ATOM 1212 CD PRO A 75 239.423 0.156 1.864 1.00 0.00 C ATOM 0 HA PRO A 75 238.284 -0.193 -1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.217 -0.095 -0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.378 1.073 -1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.780 1.740 1.313 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.153 1.951 0.698 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.241 -0.352 2.374 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.778 0.577 2.636 1.00 0.00 H new ATOM 1220 N GLU A 76 239.392 -1.891 -2.459 1.00 0.00 N ATOM 1221 CA GLU A 76 239.826 -3.047 -3.231 1.00 0.00 C ATOM 1222 C GLU A 76 240.486 -2.580 -4.524 1.00 0.00 C ATOM 1223 O GLU A 76 240.079 -1.574 -5.102 1.00 0.00 O ATOM 1224 CB GLU A 76 238.641 -3.958 -3.543 1.00 0.00 C ATOM 1225 CG GLU A 76 237.527 -3.259 -4.305 1.00 0.00 C ATOM 1226 CD GLU A 76 236.358 -4.176 -4.595 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.558 -5.197 -5.288 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.235 -3.872 -4.137 1.00 0.00 O ATOM 0 H GLU A 76 238.941 -1.161 -3.011 1.00 0.00 H new ATOM 0 HA GLU A 76 240.548 -3.614 -2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 76 238.991 -4.810 -4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.240 -4.353 -2.610 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.178 -2.403 -3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 76 237.922 -2.871 -5.244 1.00 0.00 H new ATOM 1235 N LEU A 77 241.517 -3.292 -4.967 1.00 0.00 N ATOM 1236 CA LEU A 77 242.228 -2.916 -6.182 1.00 0.00 C ATOM 1237 C LEU A 77 241.500 -3.410 -7.420 1.00 0.00 C ATOM 1238 O LEU A 77 241.009 -4.537 -7.471 1.00 0.00 O ATOM 1239 CB LEU A 77 243.664 -3.451 -6.147 1.00 0.00 C ATOM 1240 CG LEU A 77 244.683 -2.649 -6.941 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.029 -3.334 -6.860 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.230 -2.507 -8.378 1.00 0.00 C ATOM 0 H LEU A 77 241.877 -4.128 -4.506 1.00 0.00 H new ATOM 0 HA LEU A 77 242.264 -1.828 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 77 243.992 -3.494 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.661 -4.474 -6.523 1.00 0.00 H new ATOM 0 HG LEU A 77 244.773 -1.648 -6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.763 -2.762 -7.428 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.344 -3.395 -5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.951 -4.339 -7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 77 244.968 -1.931 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.126 -3.495 -8.826 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.270 -1.992 -8.408 1.00 0.00 H new ATOM 1254 N LEU A 78 241.421 -2.529 -8.407 1.00 0.00 N ATOM 1255 CA LEU A 78 240.741 -2.818 -9.652 1.00 0.00 C ATOM 1256 C LEU A 78 241.690 -2.802 -10.848 1.00 0.00 C ATOM 1257 O LEU A 78 241.545 -3.612 -11.763 1.00 0.00 O ATOM 1258 CB LEU A 78 239.615 -1.814 -9.851 1.00 0.00 C ATOM 1259 CG LEU A 78 238.425 -2.015 -8.930 1.00 0.00 C ATOM 1260 CD1 LEU A 78 238.795 -1.625 -7.502 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.234 -1.218 -9.439 1.00 0.00 C ATOM 0 H LEU A 78 241.828 -1.595 -8.363 1.00 0.00 H new ATOM 0 HA LEU A 78 240.334 -3.827 -9.589 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.010 -0.809 -9.700 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.273 -1.870 -10.884 1.00 0.00 H new ATOM 0 HG LEU A 78 238.144 -3.068 -8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.934 -1.773 -6.850 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.622 -2.246 -7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.093 -0.577 -7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.384 -1.368 -8.773 1.00 0.00 H new ATOM 0 HD22 LEU A 78 237.490 -0.159 -9.468 1.00 0.00 H new ATOM 0 HD23 LEU A 78 236.972 -1.555 -10.442 1.00 0.00 H new ATOM 1273 N GLU A 79 242.656 -1.883 -10.856 1.00 0.00 N ATOM 1274 CA GLU A 79 243.603 -1.793 -11.965 1.00 0.00 C ATOM 1275 C GLU A 79 244.909 -1.145 -11.521 1.00 0.00 C ATOM 1276 O GLU A 79 244.922 -0.266 -10.660 1.00 0.00 O ATOM 1277 CB GLU A 79 243.013 -0.985 -13.125 1.00 0.00 C ATOM 1278 CG GLU A 79 243.970 -0.820 -14.301 1.00 0.00 C ATOM 1279 CD GLU A 79 244.270 -2.133 -14.997 1.00 0.00 C ATOM 1280 OE1 GLU A 79 244.801 -3.048 -14.333 1.00 0.00 O ATOM 1281 OE2 GLU A 79 243.974 -2.247 -16.205 1.00 0.00 O ATOM 0 H GLU A 79 242.802 -1.198 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 79 243.804 -2.811 -12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.104 -1.475 -13.473 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.724 0.001 -12.761 1.00 0.00 H new ATOM 0 HG2 GLU A 79 243.540 -0.122 -15.019 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.902 -0.379 -13.947 1.00 0.00 H new ATOM 1288 N LYS A 80 246.002 -1.589 -12.126 1.00 0.00 N ATOM 1289 CA LYS A 80 247.324 -1.062 -11.825 1.00 0.00 C ATOM 1290 C LYS A 80 248.209 -1.113 -13.068 1.00 0.00 C ATOM 1291 O LYS A 80 248.066 -2.008 -13.902 1.00 0.00 O ATOM 1292 CB LYS A 80 247.950 -1.844 -10.667 1.00 0.00 C ATOM 1293 CG LYS A 80 248.100 -3.329 -10.949 1.00 0.00 C ATOM 1294 CD LYS A 80 248.003 -4.164 -9.678 1.00 0.00 C ATOM 1295 CE LYS A 80 249.031 -3.747 -8.638 1.00 0.00 C ATOM 1296 NZ LYS A 80 249.000 -4.635 -7.442 1.00 0.00 N ATOM 0 H LYS A 80 245.997 -2.321 -12.836 1.00 0.00 H new ATOM 0 HA LYS A 80 247.232 -0.019 -11.520 1.00 0.00 H new ATOM 0 HB2 LYS A 80 248.931 -1.424 -10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.336 -1.712 -9.776 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.327 -3.645 -11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 80 249.061 -3.511 -11.430 1.00 0.00 H new ATOM 0 HD2 LYS A 80 247.002 -4.067 -9.257 1.00 0.00 H new ATOM 0 HD3 LYS A 80 248.144 -5.216 -9.925 1.00 0.00 H new ATOM 0 HE2 LYS A 80 250.026 -3.769 -9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 80 248.842 -2.718 -8.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 249.237 -4.083 -6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 248.049 -5.041 -7.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 249.693 -5.402 -7.561 1.00 0.00 H new ATOM 1310 N SER A 81 249.114 -0.147 -13.197 1.00 0.00 N ATOM 1311 CA SER A 81 250.013 -0.086 -14.351 1.00 0.00 C ATOM 1312 C SER A 81 251.236 0.783 -14.057 1.00 0.00 C ATOM 1313 O SER A 81 251.142 1.776 -13.336 1.00 0.00 O ATOM 1314 CB SER A 81 249.268 0.455 -15.573 1.00 0.00 C ATOM 1315 OG SER A 81 248.168 -0.374 -15.911 1.00 0.00 O ATOM 0 H SER A 81 249.246 0.604 -12.520 1.00 0.00 H new ATOM 0 HA SER A 81 250.359 -1.098 -14.560 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.916 1.466 -15.369 1.00 0.00 H new ATOM 0 HB3 SER A 81 249.951 0.520 -16.420 1.00 0.00 H new ATOM 0 HG SER A 81 248.214 -1.206 -15.395 1.00 0.00 H new ATOM 1321 N GLY A 82 252.385 0.401 -14.619 1.00 0.00 N ATOM 1322 CA GLY A 82 253.614 1.155 -14.400 1.00 0.00 C ATOM 1323 C GLY A 82 254.316 0.745 -13.123 1.00 0.00 C ATOM 1324 O GLY A 82 253.753 -0.001 -12.323 1.00 0.00 O ATOM 0 H GLY A 82 252.487 -0.416 -15.221 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.285 1.006 -15.246 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.383 2.220 -14.360 1.00 0.00 H new ATOM 1328 N GLU A 83 255.550 1.214 -12.926 1.00 0.00 N ATOM 1329 CA GLU A 83 256.289 0.856 -11.721 1.00 0.00 C ATOM 1330 C GLU A 83 257.218 1.974 -11.234 1.00 0.00 C ATOM 1331 O GLU A 83 258.213 2.308 -11.875 1.00 0.00 O ATOM 1332 CB GLU A 83 257.109 -0.407 -11.993 1.00 0.00 C ATOM 1333 CG GLU A 83 256.263 -1.643 -12.254 1.00 0.00 C ATOM 1334 CD GLU A 83 257.103 -2.872 -12.542 1.00 0.00 C ATOM 1335 OE1 GLU A 83 257.871 -2.849 -13.527 1.00 0.00 O ATOM 1336 OE2 GLU A 83 256.992 -3.858 -11.783 1.00 0.00 O ATOM 0 H GLU A 83 256.047 1.828 -13.571 1.00 0.00 H new ATOM 0 HA GLU A 83 255.558 0.684 -10.931 1.00 0.00 H new ATOM 0 HB2 GLU A 83 257.755 -0.232 -12.854 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.760 -0.597 -11.140 1.00 0.00 H new ATOM 0 HG2 GLU A 83 255.629 -1.835 -11.388 1.00 0.00 H new ATOM 0 HG3 GLU A 83 255.600 -1.454 -13.098 1.00 0.00 H new ATOM 1343 N THR A 84 256.879 2.510 -10.068 1.00 0.00 N ATOM 1344 CA THR A 84 257.619 3.549 -9.405 1.00 0.00 C ATOM 1345 C THR A 84 258.477 3.093 -8.277 1.00 0.00 C ATOM 1346 O THR A 84 258.277 2.030 -7.688 1.00 0.00 O ATOM 1347 CB THR A 84 256.722 4.669 -8.911 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.469 4.155 -8.438 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.539 5.556 -10.067 1.00 0.00 C ATOM 0 H THR A 84 256.051 2.216 -9.550 1.00 0.00 H new ATOM 0 HA THR A 84 258.285 3.915 -10.187 1.00 0.00 H new ATOM 0 HB THR A 84 257.161 5.200 -8.066 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.929 3.858 -9.200 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.899 6.392 -9.786 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.508 5.934 -10.393 1.00 0.00 H new ATOM 0 HG23 THR A 84 256.074 5.001 -10.882 1.00 0.00 H new ATOM 1357 N GLY A 85 259.429 3.952 -7.979 1.00 0.00 N ATOM 1358 CA GLY A 85 260.356 3.704 -6.888 1.00 0.00 C ATOM 1359 C GLY A 85 260.592 4.955 -6.060 1.00 0.00 C ATOM 1360 O GLY A 85 261.317 5.857 -6.482 1.00 0.00 O ATOM 0 H GLY A 85 259.584 4.829 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.964 2.913 -6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 85 261.305 3.348 -7.290 1.00 0.00 H new ATOM 1364 N ILE A 86 259.956 5.021 -4.892 1.00 0.00 N ATOM 1365 CA ILE A 86 260.081 6.191 -4.018 1.00 0.00 C ATOM 1366 C ILE A 86 260.049 5.844 -2.526 1.00 0.00 C ATOM 1367 O ILE A 86 259.267 4.993 -2.084 1.00 0.00 O ATOM 1368 CB ILE A 86 258.937 7.187 -4.290 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.852 7.567 -5.765 1.00 0.00 C ATOM 1370 CG2 ILE A 86 259.060 8.430 -3.451 1.00 0.00 C ATOM 1371 CD1 ILE A 86 260.076 8.289 -6.276 1.00 0.00 C ATOM 0 H ILE A 86 259.352 4.284 -4.528 1.00 0.00 H new ATOM 0 HA ILE A 86 261.054 6.625 -4.248 1.00 0.00 H new ATOM 0 HB ILE A 86 258.017 6.673 -4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.700 6.664 -6.356 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.977 8.199 -5.919 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.233 9.104 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 86 259.032 8.161 -2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 86 260.004 8.927 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 86 259.944 8.527 -7.331 1.00 0.00 H new ATOM 0 HD12 ILE A 86 260.217 9.210 -5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.952 7.651 -6.155 1.00 0.00 H new ATOM 1383 N GLU A 87 260.946 6.482 -1.766 1.00 0.00 N ATOM 1384 CA GLU A 87 261.079 6.257 -0.331 1.00 0.00 C ATOM 1385 C GLU A 87 259.909 6.836 0.440 1.00 0.00 C ATOM 1386 O GLU A 87 259.341 7.876 0.099 1.00 0.00 O ATOM 1387 CB GLU A 87 262.373 6.878 0.196 1.00 0.00 C ATOM 1388 CG GLU A 87 263.628 6.307 -0.442 1.00 0.00 C ATOM 1389 CD GLU A 87 264.898 6.935 0.099 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.053 8.167 -0.032 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.736 6.195 0.655 1.00 0.00 O ATOM 0 H GLU A 87 261.601 7.171 -2.135 1.00 0.00 H new ATOM 0 HA GLU A 87 261.098 5.177 -0.181 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.346 7.954 0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.424 6.729 1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.659 5.231 -0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.584 6.459 -1.520 1.00 0.00 H new ATOM 1398 N GLU A 88 259.552 6.121 1.484 1.00 0.00 N ATOM 1399 CA GLU A 88 258.452 6.509 2.349 1.00 0.00 C ATOM 1400 C GLU A 88 258.612 5.848 3.703 1.00 0.00 C ATOM 1401 O GLU A 88 259.332 4.864 3.821 1.00 0.00 O ATOM 1402 CB GLU A 88 257.112 6.102 1.734 1.00 0.00 C ATOM 1403 CG GLU A 88 256.845 6.721 0.369 1.00 0.00 C ATOM 1404 CD GLU A 88 255.509 6.300 -0.208 1.00 0.00 C ATOM 1405 OE1 GLU A 88 255.307 5.084 -0.407 1.00 0.00 O ATOM 1406 OE2 GLU A 88 254.665 7.186 -0.461 1.00 0.00 O ATOM 0 H GLU A 88 260.014 5.254 1.760 1.00 0.00 H new ATOM 0 HA GLU A 88 258.467 7.593 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.081 5.016 1.642 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.310 6.387 2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.874 7.807 0.454 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.641 6.434 -0.318 1.00 0.00 H new ATOM 1413 N GLY A 89 257.926 6.356 4.722 1.00 0.00 N ATOM 1414 CA GLY A 89 258.051 5.751 6.031 1.00 0.00 C ATOM 1415 C GLY A 89 256.715 5.263 6.504 1.00 0.00 C ATOM 1416 O GLY A 89 255.687 5.690 6.000 1.00 0.00 O ATOM 0 H GLY A 89 257.299 7.159 4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.756 4.921 5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.453 6.476 6.738 1.00 0.00 H new ATOM 1420 N CYS A 90 256.711 4.320 7.431 1.00 0.00 N ATOM 1421 CA CYS A 90 255.463 3.761 7.897 1.00 0.00 C ATOM 1422 C CYS A 90 255.176 4.141 9.332 1.00 0.00 C ATOM 1423 O CYS A 90 256.056 4.121 10.192 1.00 0.00 O ATOM 1424 CB CYS A 90 255.447 2.245 7.718 1.00 0.00 C ATOM 1425 SG CYS A 90 255.051 1.728 6.031 1.00 0.00 S ATOM 0 H CYS A 90 257.547 3.933 7.868 1.00 0.00 H new ATOM 0 HA CYS A 90 254.667 4.187 7.286 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.422 1.843 7.994 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.718 1.813 8.404 1.00 0.00 H new ATOM 1430 N LEU A 91 253.921 4.488 9.566 1.00 0.00 N ATOM 1431 CA LEU A 91 253.447 4.887 10.891 1.00 0.00 C ATOM 1432 C LEU A 91 253.894 3.900 11.969 1.00 0.00 C ATOM 1433 O LEU A 91 253.983 4.248 13.148 1.00 0.00 O ATOM 1434 CB LEU A 91 251.921 4.982 10.885 1.00 0.00 C ATOM 1435 CG LEU A 91 251.333 6.008 9.930 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.917 7.371 10.207 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.559 5.565 8.499 1.00 0.00 C ATOM 0 H LEU A 91 253.198 4.503 8.846 1.00 0.00 H new ATOM 0 HA LEU A 91 253.880 5.860 11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.514 4.002 10.634 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.585 5.217 11.895 1.00 0.00 H new ATOM 0 HG LEU A 91 250.257 6.082 10.085 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.488 8.098 9.517 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.687 7.664 11.231 1.00 0.00 H new ATOM 0 HD13 LEU A 91 252.998 7.338 10.073 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.136 6.304 7.818 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.629 5.470 8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.075 4.602 8.336 1.00 0.00 H new ATOM 1449 N SER A 92 254.184 2.673 11.552 1.00 0.00 N ATOM 1450 CA SER A 92 254.631 1.631 12.465 1.00 0.00 C ATOM 1451 C SER A 92 256.135 1.729 12.698 1.00 0.00 C ATOM 1452 O SER A 92 256.631 1.442 13.786 1.00 0.00 O ATOM 1453 CB SER A 92 254.279 0.260 11.899 1.00 0.00 C ATOM 1454 OG SER A 92 252.883 0.131 11.707 1.00 0.00 O ATOM 0 H SER A 92 254.116 2.375 10.579 1.00 0.00 H new ATOM 0 HA SER A 92 254.124 1.766 13.421 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.795 0.111 10.950 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.629 -0.518 12.578 1.00 0.00 H new ATOM 0 HG SER A 92 252.422 0.260 12.562 1.00 0.00 H new ATOM 1460 N ILE A 93 256.851 2.139 11.659 1.00 0.00 N ATOM 1461 CA ILE A 93 258.293 2.280 11.720 1.00 0.00 C ATOM 1462 C ILE A 93 258.655 3.658 12.280 1.00 0.00 C ATOM 1463 O ILE A 93 257.906 4.619 12.096 1.00 0.00 O ATOM 1464 CB ILE A 93 258.910 2.086 10.317 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.486 0.726 9.755 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.425 2.192 10.368 1.00 0.00 C ATOM 1467 CD1 ILE A 93 258.983 0.462 8.352 1.00 0.00 C ATOM 0 H ILE A 93 256.446 2.382 10.755 1.00 0.00 H new ATOM 0 HA ILE A 93 258.698 1.514 12.381 1.00 0.00 H new ATOM 0 HB ILE A 93 258.544 2.876 9.661 1.00 0.00 H new ATOM 0 HG12 ILE A 93 258.855 -0.060 10.414 1.00 0.00 H new ATOM 0 HG13 ILE A 93 257.398 0.664 9.762 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.833 2.052 9.367 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.709 3.176 10.741 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.821 1.424 11.033 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.642 -0.520 8.024 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.593 1.225 7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 93 260.073 0.490 8.341 1.00 0.00 H new ATOM 1479 N PRO A 94 259.791 3.782 12.995 1.00 0.00 N ATOM 1480 CA PRO A 94 260.212 5.054 13.596 1.00 0.00 C ATOM 1481 C PRO A 94 260.730 6.085 12.585 1.00 0.00 C ATOM 1482 O PRO A 94 261.782 6.689 12.795 1.00 0.00 O ATOM 1483 CB PRO A 94 261.330 4.630 14.548 1.00 0.00 C ATOM 1484 CG PRO A 94 261.940 3.472 13.841 1.00 0.00 C ATOM 1485 CD PRO A 94 260.763 2.706 13.291 1.00 0.00 C ATOM 0 HA PRO A 94 259.373 5.560 14.074 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.051 5.432 14.709 1.00 0.00 H new ATOM 0 HB3 PRO A 94 260.943 4.348 15.527 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.608 3.800 13.045 1.00 0.00 H new ATOM 0 HG3 PRO A 94 262.531 2.858 14.520 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.028 2.141 12.397 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.370 1.992 14.014 1.00 0.00 H new ATOM 1493 N GLU A 95 259.976 6.298 11.501 1.00 0.00 N ATOM 1494 CA GLU A 95 260.336 7.272 10.465 1.00 0.00 C ATOM 1495 C GLU A 95 261.415 6.737 9.528 1.00 0.00 C ATOM 1496 O GLU A 95 262.001 7.488 8.744 1.00 0.00 O ATOM 1497 CB GLU A 95 260.785 8.605 11.079 1.00 0.00 C ATOM 1498 CG GLU A 95 260.987 9.705 10.046 1.00 0.00 C ATOM 1499 CD GLU A 95 261.372 11.033 10.670 1.00 0.00 C ATOM 1500 OE1 GLU A 95 260.585 11.554 11.488 1.00 0.00 O ATOM 1501 OE2 GLU A 95 262.458 11.552 10.339 1.00 0.00 O ATOM 0 H GLU A 95 259.103 5.803 11.318 1.00 0.00 H new ATOM 0 HA GLU A 95 259.435 7.447 9.877 1.00 0.00 H new ATOM 0 HB2 GLU A 95 260.041 8.931 11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 95 261.717 8.451 11.623 1.00 0.00 H new ATOM 0 HG2 GLU A 95 261.763 9.400 9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 95 260.069 9.831 9.472 1.00 0.00 H new ATOM 1508 N GLN A 96 261.651 5.435 9.576 1.00 0.00 N ATOM 1509 CA GLN A 96 262.632 4.830 8.703 1.00 0.00 C ATOM 1510 C GLN A 96 262.026 4.657 7.318 1.00 0.00 C ATOM 1511 O GLN A 96 261.442 3.618 7.010 1.00 0.00 O ATOM 1512 CB GLN A 96 263.087 3.476 9.257 1.00 0.00 C ATOM 1513 CG GLN A 96 263.742 3.567 10.626 1.00 0.00 C ATOM 1514 CD GLN A 96 264.988 4.431 10.620 1.00 0.00 C ATOM 1515 OE1 GLN A 96 264.935 5.616 10.293 1.00 0.00 O ATOM 1516 NE2 GLN A 96 266.120 3.838 10.983 1.00 0.00 N ATOM 0 H GLN A 96 261.179 4.786 10.206 1.00 0.00 H new ATOM 0 HA GLN A 96 263.506 5.479 8.641 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.226 2.810 9.319 1.00 0.00 H new ATOM 0 HB3 GLN A 96 263.789 3.024 8.557 1.00 0.00 H new ATOM 0 HG2 GLN A 96 263.026 3.973 11.341 1.00 0.00 H new ATOM 0 HG3 GLN A 96 264.001 2.565 10.968 1.00 0.00 H new ATOM 0 HE21 GLN A 96 266.118 2.853 11.247 1.00 0.00 H new ATOM 0 HE22 GLN A 96 266.991 4.368 10.998 1.00 0.00 H new ATOM 1525 N ARG A 97 262.145 5.694 6.491 1.00 0.00 N ATOM 1526 CA ARG A 97 261.570 5.651 5.149 1.00 0.00 C ATOM 1527 C ARG A 97 262.511 4.990 4.148 1.00 0.00 C ATOM 1528 O ARG A 97 263.704 5.288 4.083 1.00 0.00 O ATOM 1529 CB ARG A 97 261.187 7.058 4.669 1.00 0.00 C ATOM 1530 CG ARG A 97 260.246 7.786 5.615 1.00 0.00 C ATOM 1531 CD ARG A 97 259.718 9.088 5.018 1.00 0.00 C ATOM 1532 NE ARG A 97 260.764 10.100 4.858 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.648 10.119 3.861 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.587 9.221 2.887 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.586 11.058 3.827 1.00 0.00 N ATOM 0 H ARG A 97 262.627 6.563 6.722 1.00 0.00 H new ATOM 0 HA ARG A 97 260.667 5.043 5.209 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.094 7.650 4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.717 6.983 3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.407 7.135 5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.767 8.002 6.548 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.266 8.881 4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 97 258.930 9.484 5.659 1.00 0.00 H new ATOM 0 HE ARG A 97 260.820 10.841 5.557 1.00 0.00 H new ATOM 0 HH11 ARG A 97 260.859 8.507 2.896 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.268 9.244 2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.629 11.763 4.563 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.264 11.075 3.065 1.00 0.00 H new ATOM 1549 N ALA A 98 261.930 4.084 3.369 1.00 0.00 N ATOM 1550 CA ALA A 98 262.639 3.335 2.347 1.00 0.00 C ATOM 1551 C ALA A 98 261.820 3.321 1.062 1.00 0.00 C ATOM 1552 O ALA A 98 260.595 3.441 1.096 1.00 0.00 O ATOM 1553 CB ALA A 98 262.907 1.915 2.820 1.00 0.00 C ATOM 0 H ALA A 98 260.940 3.849 3.433 1.00 0.00 H new ATOM 0 HA ALA A 98 263.597 3.817 2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.439 1.367 2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.514 1.941 3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 98 261.961 1.417 3.032 1.00 0.00 H new ATOM 1559 N LEU A 99 262.494 3.183 -0.067 1.00 0.00 N ATOM 1560 CA LEU A 99 261.829 3.164 -1.358 1.00 0.00 C ATOM 1561 C LEU A 99 261.133 1.835 -1.576 1.00 0.00 C ATOM 1562 O LEU A 99 261.681 0.780 -1.257 1.00 0.00 O ATOM 1563 CB LEU A 99 262.844 3.423 -2.480 1.00 0.00 C ATOM 1564 CG LEU A 99 262.258 3.576 -3.888 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.290 4.187 -4.823 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.792 2.232 -4.432 1.00 0.00 C ATOM 0 H LEU A 99 263.508 3.082 -0.115 1.00 0.00 H new ATOM 0 HA LEU A 99 261.078 3.954 -1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.401 4.328 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.561 2.602 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 99 261.395 4.239 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.862 4.290 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.583 5.169 -4.450 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.166 3.541 -4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.380 2.367 -5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.637 1.545 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.025 1.820 -3.776 1.00 0.00 H new ATOM 1578 N VAL A 100 259.900 1.879 -2.087 1.00 0.00 N ATOM 1579 CA VAL A 100 259.129 0.666 -2.320 1.00 0.00 C ATOM 1580 C VAL A 100 258.568 0.671 -3.743 1.00 0.00 C ATOM 1581 O VAL A 100 258.024 1.681 -4.190 1.00 0.00 O ATOM 1582 CB VAL A 100 257.965 0.570 -1.308 1.00 0.00 C ATOM 1583 CG1 VAL A 100 257.108 -0.661 -1.558 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.498 0.578 0.117 1.00 0.00 C ATOM 0 H VAL A 100 259.420 2.741 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 100 259.785 -0.195 -2.192 1.00 0.00 H new ATOM 0 HB VAL A 100 257.329 1.444 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.300 -0.696 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.688 -0.614 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.722 -1.557 -1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.665 0.510 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 100 259.164 -0.273 0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 100 259.047 1.503 0.295 1.00 0.00 H new ATOM 1594 N PRO A 101 258.699 -0.443 -4.494 1.00 0.00 N ATOM 1595 CA PRO A 101 258.201 -0.507 -5.862 1.00 0.00 C ATOM 1596 C PRO A 101 256.699 -0.793 -5.931 1.00 0.00 C ATOM 1597 O PRO A 101 256.208 -1.797 -5.419 1.00 0.00 O ATOM 1598 CB PRO A 101 259.006 -1.660 -6.487 1.00 0.00 C ATOM 1599 CG PRO A 101 259.893 -2.197 -5.401 1.00 0.00 C ATOM 1600 CD PRO A 101 259.336 -1.697 -4.097 1.00 0.00 C ATOM 0 HA PRO A 101 258.325 0.443 -6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.342 -2.437 -6.865 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.597 -1.307 -7.332 1.00 0.00 H new ATOM 0 HG2 PRO A 101 259.912 -3.287 -5.421 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.920 -1.858 -5.538 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.622 -2.397 -3.664 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.118 -1.539 -3.354 1.00 0.00 H new ATOM 1608 N ARG A 102 256.002 0.104 -6.607 1.00 0.00 N ATOM 1609 CA ARG A 102 254.557 0.008 -6.808 1.00 0.00 C ATOM 1610 C ARG A 102 254.173 0.481 -8.206 1.00 0.00 C ATOM 1611 O ARG A 102 254.986 1.079 -8.898 1.00 0.00 O ATOM 1612 CB ARG A 102 253.757 0.727 -5.714 1.00 0.00 C ATOM 1613 CG ARG A 102 254.052 2.207 -5.556 1.00 0.00 C ATOM 1614 CD ARG A 102 255.291 2.455 -4.712 1.00 0.00 C ATOM 1615 NE ARG A 102 255.064 2.095 -3.312 1.00 0.00 N ATOM 1616 CZ ARG A 102 255.836 2.495 -2.304 1.00 0.00 C ATOM 1617 NH1 ARG A 102 256.875 3.293 -2.524 1.00 0.00 N ATOM 1618 NH2 ARG A 102 255.561 2.104 -1.065 1.00 0.00 N ATOM 0 H ARG A 102 256.422 0.928 -7.037 1.00 0.00 H new ATOM 0 HA ARG A 102 254.289 -1.045 -6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.695 0.607 -5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.950 0.232 -4.762 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.188 2.656 -6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.196 2.700 -5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 102 256.125 1.875 -5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.574 3.506 -4.778 1.00 0.00 H new ATOM 0 HE ARG A 102 254.264 1.500 -3.095 1.00 0.00 H new ATOM 0 HH11 ARG A 102 257.087 3.605 -3.472 1.00 0.00 H new ATOM 0 HH12 ARG A 102 257.461 3.594 -1.745 1.00 0.00 H new ATOM 0 HH21 ARG A 102 254.760 1.498 -0.887 1.00 0.00 H new ATOM 0 HH22 ARG A 102 256.151 2.409 -0.291 1.00 0.00 H new ATOM 1632 N ALA A 103 252.951 0.198 -8.632 1.00 0.00 N ATOM 1633 CA ALA A 103 252.500 0.580 -9.957 1.00 0.00 C ATOM 1634 C ALA A 103 252.362 2.096 -10.052 1.00 0.00 C ATOM 1635 O ALA A 103 252.253 2.781 -9.036 1.00 0.00 O ATOM 1636 CB ALA A 103 251.180 -0.082 -10.263 1.00 0.00 C ATOM 0 H ALA A 103 252.254 -0.297 -8.075 1.00 0.00 H new ATOM 0 HA ALA A 103 253.239 0.251 -10.688 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.849 0.210 -11.259 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.298 -1.165 -10.223 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.438 0.229 -9.528 1.00 0.00 H new ATOM 1642 N GLU A 104 252.440 2.627 -11.274 1.00 0.00 N ATOM 1643 CA GLU A 104 252.397 4.070 -11.470 1.00 0.00 C ATOM 1644 C GLU A 104 250.988 4.596 -11.236 1.00 0.00 C ATOM 1645 O GLU A 104 250.815 5.605 -10.537 1.00 0.00 O ATOM 1646 CB GLU A 104 252.830 4.417 -12.896 1.00 0.00 C ATOM 1647 CG GLU A 104 252.884 5.912 -13.168 1.00 0.00 C ATOM 1648 CD GLU A 104 253.332 6.242 -14.581 1.00 0.00 C ATOM 1649 OE1 GLU A 104 253.595 5.301 -15.361 1.00 0.00 O ATOM 1650 OE2 GLU A 104 253.420 7.444 -14.909 1.00 0.00 O ATOM 0 H GLU A 104 252.532 2.083 -12.132 1.00 0.00 H new ATOM 0 HA GLU A 104 253.077 4.534 -10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.814 3.986 -13.083 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.139 3.953 -13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 104 251.898 6.343 -12.995 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.565 6.381 -12.458 1.00 0.00 H new ATOM 1657 N LYS A 105 249.972 3.907 -11.764 1.00 0.00 N ATOM 1658 CA LYS A 105 248.613 4.324 -11.518 1.00 0.00 C ATOM 1659 C LYS A 105 247.737 3.098 -11.275 1.00 0.00 C ATOM 1660 O LYS A 105 247.847 2.079 -11.956 1.00 0.00 O ATOM 1661 CB LYS A 105 248.084 5.119 -12.717 1.00 0.00 C ATOM 1662 CG LYS A 105 248.964 6.294 -13.115 1.00 0.00 C ATOM 1663 CD LYS A 105 248.418 6.997 -14.349 1.00 0.00 C ATOM 1664 CE LYS A 105 249.316 8.143 -14.787 1.00 0.00 C ATOM 1665 NZ LYS A 105 250.683 7.673 -15.147 1.00 0.00 N ATOM 0 H LYS A 105 250.073 3.078 -12.350 1.00 0.00 H new ATOM 0 HA LYS A 105 248.587 4.962 -10.635 1.00 0.00 H new ATOM 0 HB2 LYS A 105 247.984 4.448 -13.570 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.086 5.488 -12.483 1.00 0.00 H new ATOM 0 HG2 LYS A 105 249.027 7.001 -12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 105 249.977 5.943 -13.312 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.321 6.279 -15.164 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.419 7.378 -14.139 1.00 0.00 H new ATOM 0 HE2 LYS A 105 248.869 8.648 -15.643 1.00 0.00 H new ATOM 0 HE3 LYS A 105 249.384 8.877 -13.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 251.357 7.970 -14.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 250.686 6.636 -15.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 250.962 8.085 -16.060 1.00 0.00 H new ATOM 1679 N VAL A 106 246.868 3.233 -10.296 1.00 0.00 N ATOM 1680 CA VAL A 106 245.960 2.162 -9.910 1.00 0.00 C ATOM 1681 C VAL A 106 244.570 2.684 -9.577 1.00 0.00 C ATOM 1682 O VAL A 106 244.425 3.710 -8.913 1.00 0.00 O ATOM 1683 CB VAL A 106 246.520 1.389 -8.699 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.830 0.709 -9.064 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.715 2.323 -7.513 1.00 0.00 C ATOM 0 H VAL A 106 246.767 4.084 -9.743 1.00 0.00 H new ATOM 0 HA VAL A 106 245.875 1.493 -10.766 1.00 0.00 H new ATOM 0 HB VAL A 106 245.800 0.621 -8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.212 0.168 -8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.661 0.010 -9.884 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.557 1.461 -9.372 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.111 1.760 -6.668 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.416 3.113 -7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.758 2.766 -7.238 1.00 0.00 H new ATOM 1695 N LYS A 107 243.543 1.959 -10.027 1.00 0.00 N ATOM 1696 CA LYS A 107 242.170 2.360 -9.746 1.00 0.00 C ATOM 1697 C LYS A 107 241.589 1.410 -8.712 1.00 0.00 C ATOM 1698 O LYS A 107 241.630 0.194 -8.877 1.00 0.00 O ATOM 1699 CB LYS A 107 241.319 2.319 -11.025 1.00 0.00 C ATOM 1700 CG LYS A 107 242.053 2.771 -12.281 1.00 0.00 C ATOM 1701 CD LYS A 107 242.650 4.157 -12.123 1.00 0.00 C ATOM 1702 CE LYS A 107 243.364 4.602 -13.390 1.00 0.00 C ATOM 1703 NZ LYS A 107 244.462 3.667 -13.764 1.00 0.00 N ATOM 0 H LYS A 107 243.637 1.106 -10.578 1.00 0.00 H new ATOM 0 HA LYS A 107 242.164 3.382 -9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.959 1.301 -11.175 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.442 2.950 -10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.845 2.059 -12.514 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.363 2.767 -13.125 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.861 4.869 -11.879 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.351 4.160 -11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 107 242.647 4.666 -14.208 1.00 0.00 H new ATOM 0 HE3 LYS A 107 243.772 5.602 -13.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 245.071 4.115 -14.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 245.027 3.440 -12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 244.056 2.793 -14.154 1.00 0.00 H new ATOM 1717 N ILE A 108 241.091 1.973 -7.629 1.00 0.00 N ATOM 1718 CA ILE A 108 240.556 1.163 -6.534 1.00 0.00 C ATOM 1719 C ILE A 108 239.153 1.581 -6.116 1.00 0.00 C ATOM 1720 O ILE A 108 238.723 2.693 -6.400 1.00 0.00 O ATOM 1721 CB ILE A 108 241.506 1.221 -5.316 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.565 2.632 -4.718 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.900 0.780 -5.734 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.405 2.962 -3.804 1.00 0.00 C ATOM 0 H ILE A 108 241.042 2.980 -7.477 1.00 0.00 H new ATOM 0 HA ILE A 108 240.487 0.140 -6.905 1.00 0.00 H new ATOM 0 HB ILE A 108 241.119 0.548 -4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.496 2.741 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.593 3.359 -5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.568 0.822 -4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.860 -0.241 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.272 1.443 -6.515 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.520 3.976 -3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.471 2.888 -4.360 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.388 2.260 -2.970 1.00 0.00 H new ATOM 1736 N ARG A 109 238.453 0.684 -5.415 1.00 0.00 N ATOM 1737 CA ARG A 109 237.107 0.972 -4.925 1.00 0.00 C ATOM 1738 C ARG A 109 237.115 1.008 -3.403 1.00 0.00 C ATOM 1739 O ARG A 109 237.792 0.208 -2.761 1.00 0.00 O ATOM 1740 CB ARG A 109 236.100 -0.073 -5.399 1.00 0.00 C ATOM 1741 CG ARG A 109 236.077 -0.249 -6.899 1.00 0.00 C ATOM 1742 CD ARG A 109 234.900 -1.105 -7.347 1.00 0.00 C ATOM 1743 NE ARG A 109 234.925 -2.436 -6.745 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.012 -3.378 -6.984 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.005 -3.143 -7.817 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.109 -4.560 -6.390 1.00 0.00 N ATOM 0 H ARG A 109 238.798 -0.246 -5.176 1.00 0.00 H new ATOM 0 HA ARG A 109 236.806 1.940 -5.324 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.334 -1.030 -4.932 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.104 0.213 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.020 0.728 -7.379 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.009 -0.711 -7.226 1.00 0.00 H new ATOM 0 HD2 ARG A 109 233.968 -0.606 -7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.914 -1.199 -8.433 1.00 0.00 H new ATOM 0 HE ARG A 109 235.686 -2.658 -6.104 1.00 0.00 H new ATOM 0 HH11 ARG A 109 232.926 -2.237 -8.279 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.310 -3.868 -7.995 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.882 -4.748 -5.751 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.411 -5.281 -6.572 1.00 0.00 H new ATOM 1760 N ALA A 110 236.381 1.946 -2.832 1.00 0.00 N ATOM 1761 CA ALA A 110 236.339 2.095 -1.389 1.00 0.00 C ATOM 1762 C ALA A 110 235.107 2.855 -0.960 1.00 0.00 C ATOM 1763 O ALA A 110 234.446 3.482 -1.773 1.00 0.00 O ATOM 1764 CB ALA A 110 237.589 2.789 -0.882 1.00 0.00 C ATOM 0 H ALA A 110 235.807 2.615 -3.345 1.00 0.00 H new ATOM 0 HA ALA A 110 236.296 1.097 -0.952 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.535 2.890 0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.466 2.199 -1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.665 3.778 -1.335 1.00 0.00 H new ATOM 1770 N LEU A 111 234.847 2.839 0.329 1.00 0.00 N ATOM 1771 CA LEU A 111 233.722 3.582 0.871 1.00 0.00 C ATOM 1772 C LEU A 111 234.245 4.695 1.748 1.00 0.00 C ATOM 1773 O LEU A 111 235.355 4.620 2.257 1.00 0.00 O ATOM 1774 CB LEU A 111 232.735 2.672 1.610 1.00 0.00 C ATOM 1775 CG LEU A 111 233.171 2.192 2.986 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.955 3.293 4.015 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.413 0.929 3.369 1.00 0.00 C ATOM 0 H LEU A 111 235.393 2.325 1.020 1.00 0.00 H new ATOM 0 HA LEU A 111 233.155 4.020 0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.790 3.205 1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.541 1.799 0.987 1.00 0.00 H new ATOM 0 HG LEU A 111 234.234 1.952 2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.270 2.940 4.997 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.542 4.169 3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.898 3.559 4.047 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.735 0.597 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.343 1.138 3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.617 0.146 2.638 1.00 0.00 H new ATOM 1789 N ASP A 112 233.480 5.758 1.873 1.00 0.00 N ATOM 1790 CA ASP A 112 233.945 6.892 2.652 1.00 0.00 C ATOM 1791 C ASP A 112 233.520 6.777 4.110 1.00 0.00 C ATOM 1792 O ASP A 112 232.643 5.987 4.456 1.00 0.00 O ATOM 1793 CB ASP A 112 233.444 8.203 2.034 1.00 0.00 C ATOM 1794 CG ASP A 112 234.139 9.433 2.593 1.00 0.00 C ATOM 1795 OD1 ASP A 112 233.858 9.803 3.752 1.00 0.00 O ATOM 1796 OD2 ASP A 112 234.968 10.024 1.870 1.00 0.00 O ATOM 0 H ASP A 112 232.555 5.864 1.457 1.00 0.00 H new ATOM 0 HA ASP A 112 235.035 6.894 2.631 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.593 8.169 0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.371 8.291 2.205 1.00 0.00 H new ATOM 1801 N ARG A 113 234.157 7.578 4.957 1.00 0.00 N ATOM 1802 CA ARG A 113 233.873 7.593 6.392 1.00 0.00 C ATOM 1803 C ARG A 113 232.375 7.758 6.659 1.00 0.00 C ATOM 1804 O ARG A 113 231.892 7.452 7.750 1.00 0.00 O ATOM 1805 CB ARG A 113 234.652 8.730 7.061 1.00 0.00 C ATOM 1806 CG ARG A 113 234.701 8.635 8.577 1.00 0.00 C ATOM 1807 CD ARG A 113 235.456 9.808 9.194 1.00 0.00 C ATOM 1808 NE ARG A 113 236.801 9.967 8.640 1.00 0.00 N ATOM 1809 CZ ARG A 113 237.068 10.585 7.489 1.00 0.00 C ATOM 1810 NH1 ARG A 113 236.096 11.153 6.786 1.00 0.00 N ATOM 1811 NH2 ARG A 113 238.318 10.653 7.053 1.00 0.00 N ATOM 0 H ARG A 113 234.883 8.235 4.672 1.00 0.00 H new ATOM 0 HA ARG A 113 234.187 6.638 6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.671 8.736 6.674 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.199 9.681 6.781 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.686 8.608 8.972 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.181 7.701 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 113 234.890 10.725 9.032 1.00 0.00 H new ATOM 0 HD3 ARG A 113 235.526 9.663 10.272 1.00 0.00 H new ATOM 0 HE ARG A 113 237.584 9.581 9.168 1.00 0.00 H new ATOM 0 HH11 ARG A 113 235.135 11.119 7.125 1.00 0.00 H new ATOM 0 HH12 ARG A 113 236.310 11.623 5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 113 239.072 10.233 7.597 1.00 0.00 H new ATOM 0 HH22 ARG A 113 238.526 11.125 6.173 1.00 0.00 H new ATOM 1825 N ASP A 114 231.649 8.246 5.657 1.00 0.00 N ATOM 1826 CA ASP A 114 230.212 8.457 5.785 1.00 0.00 C ATOM 1827 C ASP A 114 229.435 7.152 5.620 1.00 0.00 C ATOM 1828 O ASP A 114 228.333 7.017 6.152 1.00 0.00 O ATOM 1829 CB ASP A 114 229.726 9.477 4.754 1.00 0.00 C ATOM 1830 CG ASP A 114 230.260 10.871 5.021 1.00 0.00 C ATOM 1831 OD1 ASP A 114 231.497 11.043 5.027 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.439 11.791 5.226 1.00 0.00 O ATOM 0 H ASP A 114 232.033 8.503 4.748 1.00 0.00 H new ATOM 0 HA ASP A 114 230.028 8.840 6.789 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.034 9.158 3.758 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.636 9.502 4.758 1.00 0.00 H new ATOM 1837 N GLY A 115 230.001 6.189 4.885 1.00 0.00 N ATOM 1838 CA GLY A 115 229.323 4.924 4.685 1.00 0.00 C ATOM 1839 C GLY A 115 228.766 4.767 3.284 1.00 0.00 C ATOM 1840 O GLY A 115 227.714 4.156 3.094 1.00 0.00 O ATOM 0 H GLY A 115 230.911 6.267 4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.018 4.109 4.887 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.510 4.836 5.406 1.00 0.00 H new ATOM 1844 N LYS A 116 229.474 5.310 2.298 1.00 0.00 N ATOM 1845 CA LYS A 116 229.040 5.206 0.909 1.00 0.00 C ATOM 1846 C LYS A 116 230.166 4.682 0.014 1.00 0.00 C ATOM 1847 O LYS A 116 231.115 5.418 -0.282 1.00 0.00 O ATOM 1848 CB LYS A 116 228.571 6.575 0.409 1.00 0.00 C ATOM 1849 CG LYS A 116 227.397 7.140 1.195 1.00 0.00 C ATOM 1850 CD LYS A 116 227.013 8.535 0.721 1.00 0.00 C ATOM 1851 CE LYS A 116 228.075 9.566 1.076 1.00 0.00 C ATOM 1852 NZ LYS A 116 229.364 9.314 0.374 1.00 0.00 N ATOM 0 H LYS A 116 230.345 5.823 2.434 1.00 0.00 H new ATOM 0 HA LYS A 116 228.213 4.497 0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.404 7.276 0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.289 6.492 -0.641 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.540 6.474 1.095 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.652 7.174 2.254 1.00 0.00 H new ATOM 0 HD2 LYS A 116 226.864 8.524 -0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.063 8.823 1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 116 227.712 10.561 0.819 1.00 0.00 H new ATOM 0 HE3 LYS A 116 228.242 9.556 2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 229.782 10.220 0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 230.019 8.823 1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 229.193 8.723 -0.465 1.00 0.00 H new ATOM 1866 N PRO A 117 230.118 3.382 -0.386 1.00 0.00 N ATOM 1867 CA PRO A 117 231.187 2.781 -1.218 1.00 0.00 C ATOM 1868 C PRO A 117 231.199 3.240 -2.677 1.00 0.00 C ATOM 1869 O PRO A 117 230.258 2.999 -3.433 1.00 0.00 O ATOM 1870 CB PRO A 117 230.819 1.291 -1.140 1.00 0.00 C ATOM 1871 CG PRO A 117 229.972 1.150 0.062 1.00 0.00 C ATOM 1872 CD PRO A 117 229.121 2.388 0.025 1.00 0.00 C ATOM 0 HA PRO A 117 232.180 3.056 -0.862 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.284 0.973 -2.035 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.712 0.671 -1.064 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.367 0.244 0.025 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.569 1.098 0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.299 2.306 -0.686 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.681 2.618 0.995 1.00 0.00 H new ATOM 1880 N PHE A 118 232.278 3.910 -3.043 1.00 0.00 N ATOM 1881 CA PHE A 118 232.459 4.432 -4.394 1.00 0.00 C ATOM 1882 C PHE A 118 233.778 3.957 -4.971 1.00 0.00 C ATOM 1883 O PHE A 118 234.608 3.415 -4.249 1.00 0.00 O ATOM 1884 CB PHE A 118 232.396 5.964 -4.384 1.00 0.00 C ATOM 1885 CG PHE A 118 233.282 6.601 -3.349 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.629 6.283 -3.273 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.763 7.521 -2.452 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.440 6.872 -2.321 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.569 8.112 -1.498 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.910 7.787 -1.432 1.00 0.00 C ATOM 0 H PHE A 118 233.056 4.110 -2.414 1.00 0.00 H new ATOM 0 HA PHE A 118 231.653 4.057 -5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.678 6.336 -5.369 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.366 6.275 -4.208 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.049 5.568 -3.965 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.715 7.779 -2.499 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.488 6.617 -2.272 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.151 8.827 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.543 8.247 -0.687 1.00 0.00 H new ATOM 1900 N GLU A 119 233.980 4.154 -6.267 1.00 0.00 N ATOM 1901 CA GLU A 119 235.218 3.723 -6.896 1.00 0.00 C ATOM 1902 C GLU A 119 236.083 4.927 -7.229 1.00 0.00 C ATOM 1903 O GLU A 119 235.619 5.898 -7.827 1.00 0.00 O ATOM 1904 CB GLU A 119 234.924 2.920 -8.165 1.00 0.00 C ATOM 1905 CG GLU A 119 233.954 1.770 -7.945 1.00 0.00 C ATOM 1906 CD GLU A 119 233.656 0.994 -9.216 1.00 0.00 C ATOM 1907 OE1 GLU A 119 234.207 1.354 -10.279 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.869 0.026 -9.149 1.00 0.00 O ATOM 0 H GLU A 119 233.313 4.603 -6.894 1.00 0.00 H new ATOM 0 HA GLU A 119 235.756 3.083 -6.197 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.516 3.589 -8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.860 2.525 -8.560 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.367 1.091 -7.200 1.00 0.00 H new ATOM 0 HG3 GLU A 119 233.022 2.161 -7.538 1.00 0.00 H new ATOM 1915 N LEU A 120 237.342 4.863 -6.819 1.00 0.00 N ATOM 1916 CA LEU A 120 238.271 5.955 -7.051 1.00 0.00 C ATOM 1917 C LEU A 120 239.499 5.496 -7.819 1.00 0.00 C ATOM 1918 O LEU A 120 240.159 4.526 -7.449 1.00 0.00 O ATOM 1919 CB LEU A 120 238.692 6.575 -5.715 1.00 0.00 C ATOM 1920 CG LEU A 120 239.516 5.664 -4.807 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.996 5.754 -5.152 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.281 6.010 -3.343 1.00 0.00 C ATOM 0 H LEU A 120 237.742 4.066 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 120 237.760 6.703 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 120 239.269 7.478 -5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.796 6.883 -5.177 1.00 0.00 H new ATOM 0 HG LEU A 120 239.192 4.636 -4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.564 5.097 -4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 120 241.148 5.448 -6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.338 6.781 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.877 5.350 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.573 7.045 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.225 5.884 -3.104 1.00 0.00 H new ATOM 1934 N GLU A 121 239.807 6.219 -8.886 1.00 0.00 N ATOM 1935 CA GLU A 121 240.967 5.917 -9.702 1.00 0.00 C ATOM 1936 C GLU A 121 242.155 6.732 -9.208 1.00 0.00 C ATOM 1937 O GLU A 121 242.071 7.955 -9.102 1.00 0.00 O ATOM 1938 CB GLU A 121 240.686 6.224 -11.177 1.00 0.00 C ATOM 1939 CG GLU A 121 240.270 7.663 -11.441 1.00 0.00 C ATOM 1940 CD GLU A 121 238.841 7.959 -11.020 1.00 0.00 C ATOM 1941 OE1 GLU A 121 238.115 7.007 -10.659 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.443 9.141 -11.065 1.00 0.00 O ATOM 0 H GLU A 121 239.265 7.022 -9.205 1.00 0.00 H new ATOM 0 HA GLU A 121 241.196 4.855 -9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.580 6.002 -11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.900 5.558 -11.533 1.00 0.00 H new ATOM 0 HG2 GLU A 121 240.945 8.333 -10.909 1.00 0.00 H new ATOM 0 HG3 GLU A 121 240.381 7.877 -12.504 1.00 0.00 H new ATOM 1949 N ALA A 122 243.249 6.058 -8.876 1.00 0.00 N ATOM 1950 CA ALA A 122 244.424 6.750 -8.360 1.00 0.00 C ATOM 1951 C ALA A 122 245.637 6.617 -9.275 1.00 0.00 C ATOM 1952 O ALA A 122 245.928 5.543 -9.784 1.00 0.00 O ATOM 1953 CB ALA A 122 244.758 6.228 -6.973 1.00 0.00 C ATOM 0 H ALA A 122 243.348 5.046 -8.953 1.00 0.00 H new ATOM 0 HA ALA A 122 244.179 7.811 -8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.637 6.747 -6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.914 6.403 -6.306 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.963 5.159 -7.026 1.00 0.00 H new ATOM 1959 N ASP A 123 246.342 7.726 -9.455 1.00 0.00 N ATOM 1960 CA ASP A 123 247.560 7.782 -10.265 1.00 0.00 C ATOM 1961 C ASP A 123 248.671 8.400 -9.417 1.00 0.00 C ATOM 1962 O ASP A 123 248.362 9.054 -8.411 1.00 0.00 O ATOM 1963 CB ASP A 123 247.329 8.624 -11.521 1.00 0.00 C ATOM 1964 CG ASP A 123 246.114 8.175 -12.307 1.00 0.00 C ATOM 1965 OD1 ASP A 123 246.086 7.007 -12.746 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.187 8.992 -12.485 1.00 0.00 O ATOM 0 H ASP A 123 246.085 8.622 -9.041 1.00 0.00 H new ATOM 0 HA ASP A 123 247.841 6.777 -10.580 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.207 9.669 -11.236 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.211 8.568 -12.159 1.00 0.00 H new ATOM 1971 N GLY A 124 249.956 8.272 -9.795 1.00 0.00 N ATOM 1972 CA GLY A 124 251.007 8.912 -9.024 1.00 0.00 C ATOM 1973 C GLY A 124 250.940 8.715 -7.529 1.00 0.00 C ATOM 1974 O GLY A 124 250.733 7.611 -7.037 1.00 0.00 O ATOM 0 H GLY A 124 250.274 7.744 -10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.969 8.540 -9.377 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.983 9.982 -9.232 1.00 0.00 H new ATOM 1978 N LEU A 125 251.150 9.814 -6.816 1.00 0.00 N ATOM 1979 CA LEU A 125 251.155 9.819 -5.364 1.00 0.00 C ATOM 1980 C LEU A 125 249.872 9.232 -4.796 1.00 0.00 C ATOM 1981 O LEU A 125 249.891 8.612 -3.732 1.00 0.00 O ATOM 1982 CB LEU A 125 251.354 11.247 -4.851 1.00 0.00 C ATOM 1983 CG LEU A 125 252.639 11.929 -5.327 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.715 13.354 -4.803 1.00 0.00 C ATOM 1985 CD2 LEU A 125 253.858 11.132 -4.890 1.00 0.00 C ATOM 0 H LEU A 125 251.322 10.729 -7.233 1.00 0.00 H new ATOM 0 HA LEU A 125 251.981 9.192 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.502 11.852 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.351 11.230 -3.761 1.00 0.00 H new ATOM 0 HG LEU A 125 252.625 11.966 -6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.636 13.822 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 125 251.859 13.922 -5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 125 252.705 13.342 -3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 125 254.763 11.631 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 125 253.876 11.062 -3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 125 253.810 10.130 -5.317 1.00 0.00 H new ATOM 1997 N LEU A 126 248.754 9.424 -5.496 1.00 0.00 N ATOM 1998 CA LEU A 126 247.491 8.889 -5.014 1.00 0.00 C ATOM 1999 C LEU A 126 247.484 7.374 -5.156 1.00 0.00 C ATOM 2000 O LEU A 126 247.244 6.644 -4.193 1.00 0.00 O ATOM 2001 CB LEU A 126 246.320 9.493 -5.794 1.00 0.00 C ATOM 2002 CG LEU A 126 244.982 9.495 -5.054 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.601 8.088 -4.621 1.00 0.00 C ATOM 2004 CD2 LEU A 126 245.045 10.425 -3.852 1.00 0.00 C ATOM 0 H LEU A 126 248.700 9.934 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 126 247.379 9.152 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.572 10.519 -6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.201 8.941 -6.727 1.00 0.00 H new ATOM 0 HG LEU A 126 244.213 9.859 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.646 8.115 -4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.515 7.448 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.369 7.691 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 126 244.086 10.416 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.827 10.088 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.268 11.438 -4.187 1.00 0.00 H new ATOM 2016 N ALA A 127 247.755 6.914 -6.371 1.00 0.00 N ATOM 2017 CA ALA A 127 247.785 5.496 -6.674 1.00 0.00 C ATOM 2018 C ALA A 127 248.806 4.767 -5.820 1.00 0.00 C ATOM 2019 O ALA A 127 248.537 3.677 -5.318 1.00 0.00 O ATOM 2020 CB ALA A 127 248.095 5.298 -8.146 1.00 0.00 C ATOM 0 H ALA A 127 247.959 7.515 -7.170 1.00 0.00 H new ATOM 0 HA ALA A 127 246.805 5.076 -6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.117 4.232 -8.373 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.325 5.781 -8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.065 5.738 -8.376 1.00 0.00 H new ATOM 2026 N ILE A 128 249.983 5.367 -5.664 1.00 0.00 N ATOM 2027 CA ILE A 128 251.036 4.749 -4.873 1.00 0.00 C ATOM 2028 C ILE A 128 250.591 4.585 -3.424 1.00 0.00 C ATOM 2029 O ILE A 128 250.637 3.484 -2.875 1.00 0.00 O ATOM 2030 CB ILE A 128 252.309 5.627 -4.918 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.748 5.854 -6.368 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.439 5.001 -4.112 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.066 4.579 -7.113 1.00 0.00 C ATOM 0 H ILE A 128 250.227 6.270 -6.071 1.00 0.00 H new ATOM 0 HA ILE A 128 251.250 3.766 -5.292 1.00 0.00 H new ATOM 0 HB ILE A 128 252.070 6.590 -4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.959 6.387 -6.898 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.628 6.498 -6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.320 5.641 -4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.128 4.893 -3.073 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.679 4.020 -4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.369 4.819 -8.132 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.877 4.055 -6.607 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.182 3.942 -7.138 1.00 0.00 H new ATOM 2045 N CYS A 129 250.164 5.682 -2.804 1.00 0.00 N ATOM 2046 CA CYS A 129 249.727 5.651 -1.413 1.00 0.00 C ATOM 2047 C CYS A 129 248.544 4.708 -1.202 1.00 0.00 C ATOM 2048 O CYS A 129 248.580 3.862 -0.311 1.00 0.00 O ATOM 2049 CB CYS A 129 249.367 7.058 -0.947 1.00 0.00 C ATOM 2050 SG CYS A 129 250.760 8.214 -0.957 1.00 0.00 S ATOM 0 H CYS A 129 250.112 6.601 -3.243 1.00 0.00 H new ATOM 0 HA CYS A 129 250.557 5.270 -0.818 1.00 0.00 H new ATOM 0 HB2 CYS A 129 248.577 7.451 -1.587 1.00 0.00 H new ATOM 0 HB3 CYS A 129 248.961 7.003 0.063 1.00 0.00 H new ATOM 0 HG CYS A 129 250.859 8.765 -2.131 1.00 0.00 H new ATOM 2056 N ILE A 130 247.495 4.849 -2.015 1.00 0.00 N ATOM 2057 CA ILE A 130 246.320 4.000 -1.884 1.00 0.00 C ATOM 2058 C ILE A 130 246.701 2.524 -2.048 1.00 0.00 C ATOM 2059 O ILE A 130 246.263 1.674 -1.269 1.00 0.00 O ATOM 2060 CB ILE A 130 245.229 4.410 -2.913 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.871 3.781 -2.571 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.644 4.048 -4.334 1.00 0.00 C ATOM 2063 CD1 ILE A 130 243.825 2.274 -2.718 1.00 0.00 C ATOM 0 H ILE A 130 247.439 5.539 -2.764 1.00 0.00 H new ATOM 0 HA ILE A 130 245.908 4.135 -0.884 1.00 0.00 H new ATOM 0 HB ILE A 130 245.123 5.493 -2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.611 4.042 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.108 4.220 -3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.860 4.348 -5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.570 4.566 -4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.800 2.971 -4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 130 242.830 1.913 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 130 244.051 2.002 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 130 244.561 1.821 -2.054 1.00 0.00 H new ATOM 2075 N GLN A 131 247.535 2.220 -3.043 1.00 0.00 N ATOM 2076 CA GLN A 131 247.975 0.846 -3.262 1.00 0.00 C ATOM 2077 C GLN A 131 248.868 0.396 -2.111 1.00 0.00 C ATOM 2078 O GLN A 131 248.780 -0.743 -1.655 1.00 0.00 O ATOM 2079 CB GLN A 131 248.704 0.693 -4.601 1.00 0.00 C ATOM 2080 CG GLN A 131 250.010 1.462 -4.694 1.00 0.00 C ATOM 2081 CD GLN A 131 250.708 1.243 -6.022 1.00 0.00 C ATOM 2082 OE1 GLN A 131 251.138 0.131 -6.333 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.811 2.297 -6.821 1.00 0.00 N ATOM 0 H GLN A 131 247.915 2.900 -3.702 1.00 0.00 H new ATOM 0 HA GLN A 131 247.091 0.210 -3.298 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.906 -0.364 -4.773 1.00 0.00 H new ATOM 0 HB3 GLN A 131 248.043 1.025 -5.401 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.814 2.526 -4.559 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.670 1.154 -3.883 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.441 3.200 -6.524 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.260 2.204 -7.732 1.00 0.00 H new ATOM 2092 N HIS A 132 249.711 1.312 -1.622 1.00 0.00 N ATOM 2093 CA HIS A 132 250.593 1.013 -0.497 1.00 0.00 C ATOM 2094 C HIS A 132 249.752 0.610 0.709 1.00 0.00 C ATOM 2095 O HIS A 132 250.043 -0.367 1.390 1.00 0.00 O ATOM 2096 CB HIS A 132 251.477 2.229 -0.162 1.00 0.00 C ATOM 2097 CG HIS A 132 252.279 2.072 1.106 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.263 1.123 1.287 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.204 2.754 2.280 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.739 1.253 2.536 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.129 2.230 3.183 1.00 0.00 N ATOM 0 H HIS A 132 249.798 2.260 -1.987 1.00 0.00 H new ATOM 0 HA HIS A 132 251.251 0.187 -0.767 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.160 2.409 -0.992 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.844 3.112 -0.073 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.574 0.442 0.594 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.532 3.575 2.482 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.520 0.638 2.957 1.00 0.00 H new ATOM 2109 N GLU A 133 248.710 1.383 0.964 1.00 0.00 N ATOM 2110 CA GLU A 133 247.823 1.116 2.096 1.00 0.00 C ATOM 2111 C GLU A 133 247.186 -0.260 1.985 1.00 0.00 C ATOM 2112 O GLU A 133 247.160 -0.982 2.971 1.00 0.00 O ATOM 2113 CB GLU A 133 246.733 2.185 2.210 1.00 0.00 C ATOM 2114 CG GLU A 133 247.275 3.586 2.437 1.00 0.00 C ATOM 2115 CD GLU A 133 248.213 3.666 3.627 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.310 3.070 3.563 1.00 0.00 O ATOM 2117 OE2 GLU A 133 247.851 4.326 4.624 1.00 0.00 O ATOM 0 H GLU A 133 248.454 2.199 0.408 1.00 0.00 H new ATOM 0 HA GLU A 133 248.435 1.144 2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.134 2.180 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.066 1.925 3.032 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.802 3.917 1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.442 4.273 2.589 1.00 0.00 H new ATOM 2124 N MET A 134 246.686 -0.646 0.811 1.00 0.00 N ATOM 2125 CA MET A 134 246.071 -1.964 0.660 1.00 0.00 C ATOM 2126 C MET A 134 247.047 -3.067 1.054 1.00 0.00 C ATOM 2127 O MET A 134 246.717 -3.962 1.840 1.00 0.00 O ATOM 2128 CB MET A 134 245.648 -2.154 -0.793 1.00 0.00 C ATOM 2129 CG MET A 134 244.607 -1.149 -1.257 1.00 0.00 C ATOM 2130 SD MET A 134 244.272 -1.259 -3.024 1.00 0.00 S ATOM 2131 CE MET A 134 243.882 -2.997 -3.176 1.00 0.00 C ATOM 0 H MET A 134 246.694 -0.076 -0.035 1.00 0.00 H new ATOM 0 HA MET A 134 245.202 -2.023 1.315 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.527 -2.076 -1.432 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.251 -3.161 -0.919 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.681 -1.311 -0.705 1.00 0.00 H new ATOM 0 HG3 MET A 134 244.949 -0.142 -1.018 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.981 -3.302 -4.218 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.568 -3.579 -2.560 1.00 0.00 H new ATOM 0 HE3 MET A 134 242.859 -3.171 -2.843 1.00 0.00 H new ATOM 2141 N ASP A 135 248.256 -2.981 0.527 1.00 0.00 N ATOM 2142 CA ASP A 135 249.280 -3.964 0.850 1.00 0.00 C ATOM 2143 C ASP A 135 249.601 -3.890 2.343 1.00 0.00 C ATOM 2144 O ASP A 135 249.706 -4.910 3.014 1.00 0.00 O ATOM 2145 CB ASP A 135 250.541 -3.773 -0.013 1.00 0.00 C ATOM 2146 CG ASP A 135 251.319 -2.511 0.305 1.00 0.00 C ATOM 2147 OD1 ASP A 135 251.885 -2.421 1.414 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.370 -1.617 -0.563 1.00 0.00 O ATOM 0 H ASP A 135 248.552 -2.250 -0.120 1.00 0.00 H new ATOM 0 HA ASP A 135 248.898 -4.959 0.622 1.00 0.00 H new ATOM 0 HB2 ASP A 135 251.195 -4.635 0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 135 250.251 -3.754 -1.063 1.00 0.00 H new ATOM 2153 N HIS A 136 249.795 -2.685 2.866 1.00 0.00 N ATOM 2154 CA HIS A 136 250.127 -2.500 4.264 1.00 0.00 C ATOM 2155 C HIS A 136 249.063 -3.100 5.174 1.00 0.00 C ATOM 2156 O HIS A 136 249.368 -3.857 6.096 1.00 0.00 O ATOM 2157 CB HIS A 136 250.220 -0.992 4.511 1.00 0.00 C ATOM 2158 CG HIS A 136 251.063 -0.581 5.669 1.00 0.00 C ATOM 2159 ND1 HIS A 136 250.937 -1.082 6.943 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.046 0.348 5.724 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.829 -0.450 7.719 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.528 0.430 7.024 1.00 0.00 N ATOM 0 H HIS A 136 249.726 -1.818 2.333 1.00 0.00 H new ATOM 0 HA HIS A 136 251.068 -3.003 4.488 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.613 -0.518 3.612 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.213 -0.604 4.662 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.400 0.933 4.888 1.00 0.00 H new ATOM 0 HE1 HIS A 136 251.959 -0.636 8.775 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.267 1.042 7.370 1.00 0.00 H new ATOM 2170 N LEU A 137 247.815 -2.708 4.933 1.00 0.00 N ATOM 2171 CA LEU A 137 246.721 -3.173 5.780 1.00 0.00 C ATOM 2172 C LEU A 137 246.612 -4.699 5.770 1.00 0.00 C ATOM 2173 O LEU A 137 246.316 -5.298 6.804 1.00 0.00 O ATOM 2174 CB LEU A 137 245.404 -2.524 5.368 1.00 0.00 C ATOM 2175 CG LEU A 137 244.883 -2.917 3.997 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.666 -3.819 4.118 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.567 -1.669 3.207 1.00 0.00 C ATOM 0 H LEU A 137 247.539 -2.083 4.175 1.00 0.00 H new ATOM 0 HA LEU A 137 246.942 -2.871 6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.647 -2.775 6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.529 -1.441 5.394 1.00 0.00 H new ATOM 0 HG LEU A 137 245.650 -3.483 3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.311 -4.087 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.936 -4.724 4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.876 -3.294 4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.193 -1.947 2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.809 -1.088 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.471 -1.070 3.096 1.00 0.00 H new ATOM 2189 N VAL A 138 246.942 -5.350 4.645 1.00 0.00 N ATOM 2190 CA VAL A 138 246.952 -6.831 4.609 1.00 0.00 C ATOM 2191 C VAL A 138 248.269 -7.338 5.245 1.00 0.00 C ATOM 2192 O VAL A 138 248.681 -8.491 5.110 1.00 0.00 O ATOM 2193 CB VAL A 138 246.850 -7.350 3.172 1.00 0.00 C ATOM 2194 CG1 VAL A 138 248.041 -6.848 2.404 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.772 -8.868 3.139 1.00 0.00 C ATOM 0 H VAL A 138 247.199 -4.896 3.768 1.00 0.00 H new ATOM 0 HA VAL A 138 246.091 -7.200 5.166 1.00 0.00 H new ATOM 0 HB VAL A 138 245.934 -6.981 2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.988 -7.207 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.044 -5.758 2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.955 -7.215 2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.700 -9.206 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.667 -9.288 3.597 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.892 -9.199 3.691 1.00 0.00 H new ATOM 2205 N GLY A 139 248.836 -6.416 5.995 1.00 0.00 N ATOM 2206 CA GLY A 139 250.036 -6.618 6.762 1.00 0.00 C ATOM 2207 C GLY A 139 251.205 -6.958 5.904 1.00 0.00 C ATOM 2208 O GLY A 139 252.200 -7.504 6.382 1.00 0.00 O ATOM 0 H GLY A 139 248.456 -5.474 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.257 -5.715 7.332 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.873 -7.418 7.484 1.00 0.00 H new ATOM 2212 N LYS A 140 251.106 -6.621 4.630 1.00 0.00 N ATOM 2213 CA LYS A 140 252.187 -6.888 3.742 1.00 0.00 C ATOM 2214 C LYS A 140 252.811 -5.572 3.311 1.00 0.00 C ATOM 2215 O LYS A 140 252.168 -4.778 2.626 1.00 0.00 O ATOM 2216 CB LYS A 140 251.723 -7.695 2.522 1.00 0.00 C ATOM 2217 CG LYS A 140 250.902 -6.887 1.533 1.00 0.00 C ATOM 2218 CD LYS A 140 251.228 -7.265 0.101 1.00 0.00 C ATOM 2219 CE LYS A 140 252.651 -6.864 -0.241 1.00 0.00 C ATOM 2220 NZ LYS A 140 252.994 -7.160 -1.660 1.00 0.00 N ATOM 0 H LYS A 140 250.295 -6.170 4.207 1.00 0.00 H new ATOM 0 HA LYS A 140 252.931 -7.492 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.597 -8.099 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.132 -8.545 2.863 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.841 -7.050 1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 140 251.093 -5.824 1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.103 -8.339 -0.036 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.532 -6.774 -0.579 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.782 -5.798 -0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.343 -7.391 0.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 253.651 -7.965 -1.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.127 -7.395 -2.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 253.443 -6.326 -2.090 1.00 0.00 H new ATOM 2234 N LEU A 141 254.062 -5.316 3.677 1.00 0.00 N ATOM 2235 CA LEU A 141 254.729 -4.094 3.292 1.00 0.00 C ATOM 2236 C LEU A 141 256.074 -4.453 2.642 1.00 0.00 C ATOM 2237 O LEU A 141 256.820 -5.270 3.179 1.00 0.00 O ATOM 2238 CB LEU A 141 254.980 -3.275 4.543 1.00 0.00 C ATOM 2239 CG LEU A 141 253.761 -2.571 5.145 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.662 -3.574 5.466 1.00 0.00 C ATOM 2241 CD2 LEU A 141 254.165 -1.809 6.397 1.00 0.00 C ATOM 0 H LEU A 141 254.630 -5.946 4.242 1.00 0.00 H new ATOM 0 HA LEU A 141 254.120 -3.526 2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.407 -3.931 5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.733 -2.521 4.314 1.00 0.00 H new ATOM 0 HG LEU A 141 253.372 -1.865 4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 141 251.806 -3.051 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 141 252.357 -4.085 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 141 253.035 -4.305 6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 141 253.291 -1.312 6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 141 254.575 -2.504 7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 141 254.919 -1.064 6.142 1.00 0.00 H new ATOM 2253 N PHE A 142 256.380 -3.864 1.493 1.00 0.00 N ATOM 2254 CA PHE A 142 257.633 -4.168 0.794 1.00 0.00 C ATOM 2255 C PHE A 142 258.865 -3.876 1.653 1.00 0.00 C ATOM 2256 O PHE A 142 259.833 -4.637 1.638 1.00 0.00 O ATOM 2257 CB PHE A 142 257.724 -3.386 -0.517 1.00 0.00 C ATOM 2258 CG PHE A 142 256.609 -3.682 -1.483 1.00 0.00 C ATOM 2259 CD1 PHE A 142 255.306 -3.300 -1.203 1.00 0.00 C ATOM 2260 CD2 PHE A 142 256.868 -4.338 -2.676 1.00 0.00 C ATOM 2261 CE1 PHE A 142 254.284 -3.569 -2.091 1.00 0.00 C ATOM 2262 CE2 PHE A 142 255.849 -4.609 -3.569 1.00 0.00 C ATOM 2263 CZ PHE A 142 254.555 -4.225 -3.276 1.00 0.00 C ATOM 0 H PHE A 142 255.787 -3.179 1.025 1.00 0.00 H new ATOM 0 HA PHE A 142 257.621 -5.237 0.582 1.00 0.00 H new ATOM 0 HB2 PHE A 142 257.724 -2.319 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 142 258.676 -3.611 -0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 142 255.088 -2.786 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 142 257.878 -4.641 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 142 253.273 -3.267 -1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 142 256.064 -5.121 -4.495 1.00 0.00 H new ATOM 0 HZ PHE A 142 253.757 -4.437 -3.972 1.00 0.00 H new ATOM 2273 N MET A 143 258.831 -2.774 2.394 1.00 0.00 N ATOM 2274 CA MET A 143 259.950 -2.388 3.249 1.00 0.00 C ATOM 2275 C MET A 143 260.217 -3.448 4.320 1.00 0.00 C ATOM 2276 O MET A 143 261.345 -3.612 4.792 1.00 0.00 O ATOM 2277 CB MET A 143 259.658 -1.039 3.905 1.00 0.00 C ATOM 2278 CG MET A 143 260.786 -0.518 4.780 1.00 0.00 C ATOM 2279 SD MET A 143 260.391 1.067 5.542 1.00 0.00 S ATOM 2280 CE MET A 143 260.028 2.057 4.096 1.00 0.00 C ATOM 0 H MET A 143 258.040 -2.131 2.421 1.00 0.00 H new ATOM 0 HA MET A 143 260.843 -2.303 2.629 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.448 -0.306 3.126 1.00 0.00 H new ATOM 0 HB3 MET A 143 258.755 -1.129 4.509 1.00 0.00 H new ATOM 0 HG2 MET A 143 261.004 -1.248 5.559 1.00 0.00 H new ATOM 0 HG3 MET A 143 261.689 -0.414 4.179 1.00 0.00 H new ATOM 0 HE1 MET A 143 260.519 3.026 4.186 1.00 0.00 H new ATOM 0 HE2 MET A 143 260.393 1.546 3.205 1.00 0.00 H new ATOM 0 HE3 MET A 143 258.951 2.203 4.016 1.00 0.00 H new ATOM 2290 N ASP A 144 259.169 -4.171 4.679 1.00 0.00 N ATOM 2291 CA ASP A 144 259.237 -5.233 5.672 1.00 0.00 C ATOM 2292 C ASP A 144 260.284 -6.277 5.313 1.00 0.00 C ATOM 2293 O ASP A 144 260.741 -7.029 6.173 1.00 0.00 O ATOM 2294 CB ASP A 144 257.870 -5.881 5.862 1.00 0.00 C ATOM 2295 CG ASP A 144 256.974 -5.070 6.778 1.00 0.00 C ATOM 2296 OD1 ASP A 144 256.784 -3.866 6.511 1.00 0.00 O ATOM 2297 OD2 ASP A 144 256.463 -5.639 7.763 1.00 0.00 O ATOM 0 H ASP A 144 258.237 -4.037 4.286 1.00 0.00 H new ATOM 0 HA ASP A 144 259.540 -4.779 6.616 1.00 0.00 H new ATOM 0 HB2 ASP A 144 257.386 -5.996 4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 144 257.998 -6.882 6.275 1.00 0.00 H new ATOM 2302 N TYR A 145 260.625 -6.356 4.033 1.00 0.00 N ATOM 2303 CA TYR A 145 261.589 -7.332 3.560 1.00 0.00 C ATOM 2304 C TYR A 145 262.782 -6.641 2.913 1.00 0.00 C ATOM 2305 O TYR A 145 263.299 -7.099 1.893 1.00 0.00 O ATOM 2306 CB TYR A 145 260.903 -8.229 2.538 1.00 0.00 C ATOM 2307 CG TYR A 145 261.728 -9.422 2.107 1.00 0.00 C ATOM 2308 CD1 TYR A 145 262.269 -10.299 3.040 1.00 0.00 C ATOM 2309 CD2 TYR A 145 261.962 -9.671 0.761 1.00 0.00 C ATOM 2310 CE1 TYR A 145 263.021 -11.390 2.641 1.00 0.00 C ATOM 2311 CE2 TYR A 145 262.711 -10.758 0.355 1.00 0.00 C ATOM 2312 CZ TYR A 145 263.238 -11.614 1.298 1.00 0.00 C ATOM 2313 OH TYR A 145 263.985 -12.698 0.897 1.00 0.00 O ATOM 0 H TYR A 145 260.245 -5.752 3.304 1.00 0.00 H new ATOM 0 HA TYR A 145 261.952 -7.920 4.403 1.00 0.00 H new ATOM 0 HB2 TYR A 145 259.962 -8.585 2.957 1.00 0.00 H new ATOM 0 HB3 TYR A 145 260.656 -7.635 1.658 1.00 0.00 H new ATOM 0 HD1 TYR A 145 262.100 -10.126 4.093 1.00 0.00 H new ATOM 0 HD2 TYR A 145 261.551 -9.003 0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 145 263.436 -12.062 3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 145 262.883 -10.936 -0.696 1.00 0.00 H new ATOM 0 HH TYR A 145 264.042 -12.712 -0.081 1.00 0.00 H new ATOM 2323 N LEU A 146 263.225 -5.541 3.507 1.00 0.00 N ATOM 2324 CA LEU A 146 264.367 -4.807 2.987 1.00 0.00 C ATOM 2325 C LEU A 146 265.664 -5.265 3.654 1.00 0.00 C ATOM 2326 O LEU A 146 265.692 -5.520 4.859 1.00 0.00 O ATOM 2327 CB LEU A 146 264.153 -3.306 3.173 1.00 0.00 C ATOM 2328 CG LEU A 146 262.901 -2.739 2.497 1.00 0.00 C ATOM 2329 CD1 LEU A 146 262.879 -1.217 2.594 1.00 0.00 C ATOM 2330 CD2 LEU A 146 262.809 -3.190 1.044 1.00 0.00 C ATOM 0 H LEU A 146 262.811 -5.139 4.348 1.00 0.00 H new ATOM 0 HA LEU A 146 264.457 -5.014 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 146 264.099 -3.092 4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 146 265.026 -2.780 2.786 1.00 0.00 H new ATOM 0 HG LEU A 146 262.029 -3.128 3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 146 261.982 -0.834 2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 146 262.879 -0.919 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 146 263.761 -0.808 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 146 261.911 -2.772 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 146 263.687 -2.842 0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 146 262.764 -4.278 1.003 1.00 0.00 H new ATOM 2342 N SER A 147 266.736 -5.359 2.874 1.00 0.00 N ATOM 2343 CA SER A 147 268.032 -5.779 3.402 1.00 0.00 C ATOM 2344 C SER A 147 269.153 -5.455 2.420 1.00 0.00 C ATOM 2345 O SER A 147 269.123 -5.988 1.292 1.00 0.00 O ATOM 2346 CB SER A 147 268.027 -7.279 3.705 1.00 0.00 C ATOM 2347 OG SER A 147 267.044 -7.604 4.673 1.00 0.00 O ATOM 2348 OXT SER A 147 270.053 -4.671 2.789 1.00 0.00 O ATOM 0 H SER A 147 266.735 -5.151 1.875 1.00 0.00 H new ATOM 0 HA SER A 147 268.210 -5.229 4.326 1.00 0.00 H new ATOM 0 HB2 SER A 147 267.837 -7.837 2.788 1.00 0.00 H new ATOM 0 HB3 SER A 147 269.010 -7.583 4.065 1.00 0.00 H new ATOM 0 HG SER A 147 266.774 -6.792 5.150 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.130 2.191 5.551 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 253.547 5.115 4.376 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.713 4.336 5.380 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.043 4.298 6.568 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.649 3.693 4.915 1.00 0.00 N HETATM 2360 O2 BB2 A 149 250.916 2.921 5.814 1.00 0.00 O HETATM 2361 C6 BB2 A 149 252.857 6.379 3.786 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.076 7.608 4.650 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.237 8.513 4.667 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.358 6.230 3.506 1.00 0.00 C HETATM 2365 C8 BB2 A 149 250.990 6.663 2.093 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.620 7.315 2.037 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.504 6.304 2.246 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.132 6.911 2.057 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.341 7.826 4.975 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.698 8.927 5.843 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.602 8.516 7.332 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.805 9.716 8.251 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.268 7.860 7.612 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.115 9.434 5.563 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.046 8.846 6.116 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.347 10.012 4.357 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.382 9.926 3.240 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.986 11.339 4.314 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.850 11.750 2.885 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.516 11.257 2.492 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.891 8.756 2.392 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.235 8.975 1.975 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.831 7.832 2.967 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.251 8.630 1.518 1.00 0.00 H new HETATM 0 H252 BB2 A 149 255.443 11.119 1.413 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.731 11.957 2.778 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.924 12.832 2.773 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.634 11.311 2.268 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.491 12.044 4.982 1.00 0.00 H new HETATM 0 H231 BB2 A 149 258.031 11.290 4.619 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.790 10.148 8.073 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.039 10.464 8.047 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.732 9.395 9.290 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.464 8.559 7.384 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.162 6.971 6.991 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.215 7.577 8.663 1.00 0.00 H new HETATM 0 H113 BB2 A 149 246.990 7.720 2.773 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.044 7.303 1.044 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.371 6.147 2.217 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.632 5.477 1.548 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.579 5.887 3.250 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.378 3.762 3.934 1.00 0.00 H new HETATM 0 H92 BB2 A 149 249.555 8.091 2.800 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.490 7.805 1.072 1.00 0.00 H new HETATM 0 H82 BB2 A 149 251.740 7.362 1.721 1.00 0.00 H new HETATM 0 H81 BB2 A 149 251.006 5.796 1.432 1.00 0.00 H new HETATM 0 H72 BB2 A 149 251.064 5.191 3.654 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.795 6.826 4.225 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.349 6.505 2.822 1.00 0.00 H new HETATM 0 H52 BB2 A 149 254.477 5.419 4.857 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.815 4.450 3.555 1.00 0.00 H new HETATM 0 H27 BB2 A 149 257.240 9.514 1.156 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.340 9.768 3.518 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.398 7.799 7.534 1.00 0.00 H new HETATM 0 H15 BB2 A 149 253.988 9.728 5.637 1.00 0.00 H new HETATM 0 H14 BB2 A 149 255.070 7.213 4.610 1.00 0.00 H new