USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 MET CE :methyl 177:sc= -0.219 (180deg=-0.213) USER MOD Set 1.2: A 75 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.212) USER MOD Set 1.3: A 76 MET CE :methyl 178:sc= 0 (180deg=0) USER MOD Set 1.4: A 145 MET CE :methyl -178:sc=-0.00602 (180deg=0) USER MOD Set 2.1: A 36 MET CE :methyl 157:sc= -0.0822 (180deg=0) USER MOD Set 2.2: A 51 MET CE :methyl -116:sc= 0 (180deg=-1.64!) USER MOD Set 2.3: B 163 MET CE :methyl -173:sc= -0.0231 (180deg=-0.0263) USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0311) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0746 USER MOD Single : A 8 GLN : amide:sc= -4.18! K(o=-4.2!,f=-0.2) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -74:sc= 1.16 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 122:sc= -0.435 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00429 USER MOD Single : A 30 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0193) USER MOD Single : A 34 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 38 SER OG : rot -90:sc= 0.0157 USER MOD Single : A 41 GLN : amide:sc=-0.00786 X(o=-0.0079,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0121 USER MOD Single : A 49 GLN : amide:sc= -1.23 K(o=-1.2,f=-8!) USER MOD Single : A 53 ASN : amide:sc= -0.32 K(o=-0.32,f=0.99) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -158:sc= -2.64! USER MOD Single : A 71 MET CE :methyl 158:sc=-0.00946 (180deg=-0.399) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0182 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -1.84! K(o=-1.8!,f=0.58) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 67:sc= 0.293 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.634 K(o=-0.63,f=-2.9!) USER MOD Single : A 137 ASN : amide:sc= -2.73! C(o=-2.7!,f=-3.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.0029) USER MOD Single : A 144 MET CE :methyl 165:sc= -1.04 (180deg=-1.96!) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.725 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ -154:sc= 0.509 (180deg=-0.829!) USER MOD Single : B 154 LYS NZ :NH3+ -152:sc= -0.5 (180deg=-2.69) USER MOD Single : B 160 CYS SG : rot 62:sc= -1.65! USER MOD Single : B 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.645 8.236 -4.372 1.00 0.00 N ATOM 2 CA ALA A 1 -23.291 8.198 -3.034 1.00 0.00 C ATOM 3 C ALA A 1 -22.886 6.946 -2.255 1.00 0.00 C ATOM 4 O ALA A 1 -22.617 7.020 -1.052 1.00 0.00 O ATOM 5 CB ALA A 1 -24.805 8.267 -3.178 1.00 0.00 C ATOM 0 H1 ALA A 1 -22.857 9.143 -4.834 1.00 0.00 H new ATOM 0 H2 ALA A 1 -21.616 8.135 -4.263 1.00 0.00 H new ATOM 0 H3 ALA A 1 -23.009 7.456 -4.956 1.00 0.00 H new ATOM 0 HA ALA A 1 -22.949 9.066 -2.471 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.266 8.238 -2.191 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.081 9.194 -3.680 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -25.154 7.418 -3.766 1.00 0.00 H new ATOM 13 N ASP A 2 -22.844 5.802 -2.950 1.00 0.00 N ATOM 14 CA ASP A 2 -22.472 4.525 -2.334 1.00 0.00 C ATOM 15 C ASP A 2 -21.013 4.173 -2.630 1.00 0.00 C ATOM 16 O ASP A 2 -20.285 3.731 -1.736 1.00 0.00 O ATOM 17 CB ASP A 2 -23.394 3.402 -2.825 1.00 0.00 C ATOM 18 CG ASP A 2 -24.808 3.528 -2.286 1.00 0.00 C ATOM 19 OD1 ASP A 2 -25.637 4.191 -2.944 1.00 0.00 O ATOM 20 OD2 ASP A 2 -25.084 2.963 -1.207 1.00 0.00 O ATOM 0 H ASP A 2 -23.064 5.737 -3.944 1.00 0.00 H new ATOM 0 HA ASP A 2 -22.586 4.630 -1.255 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -23.423 3.411 -3.915 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -22.979 2.440 -2.525 1.00 0.00 H new ATOM 25 N GLN A 3 -20.597 4.372 -3.888 1.00 0.00 N ATOM 26 CA GLN A 3 -19.231 4.081 -4.315 1.00 0.00 C ATOM 27 C GLN A 3 -18.471 5.374 -4.610 1.00 0.00 C ATOM 28 O GLN A 3 -19.062 6.360 -5.060 1.00 0.00 O ATOM 29 CB GLN A 3 -19.246 3.178 -5.555 1.00 0.00 C ATOM 30 CG GLN A 3 -18.050 2.240 -5.653 1.00 0.00 C ATOM 31 CD GLN A 3 -18.093 1.368 -6.892 1.00 0.00 C ATOM 32 OE1 GLN A 3 -18.647 0.269 -6.873 1.00 0.00 O ATOM 33 NE2 GLN A 3 -17.506 1.854 -7.979 1.00 0.00 N ATOM 0 H GLN A 3 -21.196 4.736 -4.629 1.00 0.00 H new ATOM 0 HA GLN A 3 -18.720 3.560 -3.506 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -20.160 2.585 -5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -19.278 3.804 -6.447 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -17.132 2.827 -5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -18.017 1.605 -4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -17.058 2.770 -7.951 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -17.503 1.311 -8.843 1.00 0.00 H new ATOM 42 N LEU A 4 -17.159 5.353 -4.351 1.00 0.00 N ATOM 43 CA LEU A 4 -16.295 6.507 -4.579 1.00 0.00 C ATOM 44 C LEU A 4 -15.642 6.440 -5.958 1.00 0.00 C ATOM 45 O LEU A 4 -15.201 5.372 -6.393 1.00 0.00 O ATOM 46 CB LEU A 4 -15.220 6.572 -3.491 1.00 0.00 C ATOM 47 CG LEU A 4 -15.715 6.966 -2.093 1.00 0.00 C ATOM 48 CD1 LEU A 4 -14.841 6.333 -1.022 1.00 0.00 C ATOM 49 CD2 LEU A 4 -15.732 8.482 -1.930 1.00 0.00 C ATOM 0 H LEU A 4 -16.672 4.538 -3.979 1.00 0.00 H new ATOM 0 HA LEU A 4 -16.907 7.408 -4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.736 5.597 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.457 7.286 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 4 -16.734 6.597 -1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -15.206 6.623 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.877 5.248 -1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.813 6.674 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -16.086 8.737 -0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.724 8.874 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.397 8.920 -2.674 1.00 0.00 H new ATOM 61 N THR A 5 -15.589 7.592 -6.633 1.00 0.00 N ATOM 62 CA THR A 5 -15.004 7.691 -7.970 1.00 0.00 C ATOM 63 C THR A 5 -13.662 8.412 -7.946 1.00 0.00 C ATOM 64 O THR A 5 -12.679 7.898 -7.411 1.00 0.00 O ATOM 65 CB THR A 5 -15.977 8.380 -8.963 1.00 0.00 C ATOM 66 OG1 THR A 5 -16.502 9.582 -8.387 1.00 0.00 O ATOM 67 CG2 THR A 5 -17.123 7.451 -9.347 1.00 0.00 C ATOM 0 H THR A 5 -15.948 8.475 -6.270 1.00 0.00 H new ATOM 0 HA THR A 5 -14.829 6.673 -8.317 1.00 0.00 H new ATOM 0 HB THR A 5 -15.416 8.625 -9.865 1.00 0.00 H new ATOM 0 HG1 THR A 5 -17.113 10.009 -9.023 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.788 7.962 -10.044 1.00 0.00 H new ATOM 0 HG22 THR A 5 -16.722 6.554 -9.820 1.00 0.00 H new ATOM 0 HG23 THR A 5 -17.680 7.171 -8.453 1.00 0.00 H new ATOM 75 N GLU A 6 -13.650 9.603 -8.532 1.00 0.00 N ATOM 76 CA GLU A 6 -12.461 10.489 -8.630 1.00 0.00 C ATOM 77 C GLU A 6 -11.779 10.761 -7.271 1.00 0.00 C ATOM 78 O GLU A 6 -10.702 11.363 -7.221 1.00 0.00 O ATOM 79 CB GLU A 6 -12.863 11.824 -9.271 1.00 0.00 C ATOM 80 CG GLU A 6 -13.131 11.735 -10.766 1.00 0.00 C ATOM 81 CD GLU A 6 -13.530 13.068 -11.367 1.00 0.00 C ATOM 82 OE1 GLU A 6 -14.741 13.373 -11.384 1.00 0.00 O ATOM 83 OE2 GLU A 6 -12.632 13.807 -11.822 1.00 0.00 O ATOM 0 H GLU A 6 -14.480 10.004 -8.968 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.734 9.962 -9.248 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.757 12.200 -8.773 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.071 12.552 -9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.238 11.366 -11.270 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.922 11.008 -10.947 1.00 0.00 H new ATOM 90 N GLU A 7 -12.417 10.307 -6.185 1.00 0.00 N ATOM 91 CA GLU A 7 -11.904 10.483 -4.817 1.00 0.00 C ATOM 92 C GLU A 7 -10.812 9.455 -4.558 1.00 0.00 C ATOM 93 O GLU A 7 -9.663 9.795 -4.264 1.00 0.00 O ATOM 94 CB GLU A 7 -13.039 10.363 -3.781 1.00 0.00 C ATOM 95 CG GLU A 7 -14.038 11.518 -3.807 1.00 0.00 C ATOM 96 CD GLU A 7 -13.522 12.767 -3.113 1.00 0.00 C ATOM 97 OE1 GLU A 7 -12.815 13.561 -3.768 1.00 0.00 O ATOM 98 OE2 GLU A 7 -13.828 12.950 -1.915 1.00 0.00 O ATOM 0 H GLU A 7 -13.305 9.806 -6.228 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.483 11.483 -4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.575 9.430 -3.954 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.601 10.299 -2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.280 11.758 -4.842 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.965 11.200 -3.329 1.00 0.00 H new ATOM 105 N GLN A 8 -11.217 8.187 -4.678 1.00 0.00 N ATOM 106 CA GLN A 8 -10.336 7.037 -4.531 1.00 0.00 C ATOM 107 C GLN A 8 -9.494 6.865 -5.788 1.00 0.00 C ATOM 108 O GLN A 8 -8.361 6.378 -5.736 1.00 0.00 O ATOM 109 CB GLN A 8 -11.180 5.792 -4.307 1.00 0.00 C ATOM 110 CG GLN A 8 -11.238 5.350 -2.855 1.00 0.00 C ATOM 111 CD GLN A 8 -11.884 3.990 -2.680 1.00 0.00 C ATOM 112 OE1 GLN A 8 -11.216 2.958 -2.759 1.00 0.00 O ATOM 113 NE2 GLN A 8 -13.188 3.980 -2.431 1.00 0.00 N ATOM 0 H GLN A 8 -12.183 7.933 -4.883 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.673 7.192 -3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.193 5.982 -4.661 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.779 4.978 -4.910 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.227 5.322 -2.448 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.794 6.088 -2.277 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.703 4.859 -2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -13.675 3.094 -2.297 1.00 0.00 H new ATOM 122 N ILE A 9 -10.085 7.281 -6.918 1.00 0.00 N ATOM 123 CA ILE A 9 -9.442 7.207 -8.228 1.00 0.00 C ATOM 124 C ILE A 9 -8.201 8.120 -8.307 1.00 0.00 C ATOM 125 O ILE A 9 -7.208 7.769 -8.952 1.00 0.00 O ATOM 126 CB ILE A 9 -10.468 7.512 -9.376 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.914 6.214 -10.069 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.932 8.493 -10.421 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.065 5.510 -9.379 1.00 0.00 C ATOM 0 H ILE A 9 -11.024 7.678 -6.944 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.089 6.185 -8.367 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.322 7.988 -8.895 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.204 6.443 -11.094 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.065 5.533 -10.123 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.690 8.660 -11.186 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.687 9.440 -9.939 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.036 8.079 -10.883 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.320 4.604 -9.929 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.774 5.247 -8.362 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.931 6.172 -9.349 1.00 0.00 H new ATOM 141 N ALA A 10 -8.277 9.287 -7.645 1.00 0.00 N ATOM 142 CA ALA A 10 -7.171 10.256 -7.614 1.00 0.00 C ATOM 143 C ALA A 10 -6.012 9.763 -6.740 1.00 0.00 C ATOM 144 O ALA A 10 -4.844 10.023 -7.043 1.00 0.00 O ATOM 145 CB ALA A 10 -7.665 11.605 -7.116 1.00 0.00 C ATOM 0 H ALA A 10 -9.100 9.583 -7.121 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.798 10.364 -8.633 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.836 12.312 -7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.444 11.976 -7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.070 11.495 -6.110 1.00 0.00 H new ATOM 151 N GLU A 11 -6.358 9.050 -5.657 1.00 0.00 N ATOM 152 CA GLU A 11 -5.376 8.494 -4.718 1.00 0.00 C ATOM 153 C GLU A 11 -4.705 7.239 -5.288 1.00 0.00 C ATOM 154 O GLU A 11 -3.625 6.859 -4.859 1.00 0.00 O ATOM 155 CB GLU A 11 -6.050 8.164 -3.390 1.00 0.00 C ATOM 156 CG GLU A 11 -6.294 9.377 -2.506 1.00 0.00 C ATOM 157 CD GLU A 11 -6.974 9.019 -1.199 1.00 0.00 C ATOM 158 OE1 GLU A 11 -8.222 9.015 -1.161 1.00 0.00 O ATOM 159 OE2 GLU A 11 -6.258 8.742 -0.214 1.00 0.00 O ATOM 0 H GLU A 11 -7.326 8.844 -5.409 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.604 9.247 -4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.003 7.674 -3.589 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.431 7.449 -2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.343 9.865 -2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.909 10.097 -3.046 1.00 0.00 H new ATOM 166 N PHE A 12 -5.399 6.612 -6.245 1.00 0.00 N ATOM 167 CA PHE A 12 -4.972 5.397 -6.941 1.00 0.00 C ATOM 168 C PHE A 12 -3.876 5.708 -7.952 1.00 0.00 C ATOM 169 O PHE A 12 -2.828 5.060 -7.964 1.00 0.00 O ATOM 170 CB PHE A 12 -6.177 4.744 -7.629 1.00 0.00 C ATOM 171 CG PHE A 12 -6.627 3.467 -6.978 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.545 3.487 -5.940 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.131 2.247 -7.406 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.960 2.313 -5.341 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.541 1.069 -6.810 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.457 1.102 -5.776 1.00 0.00 C ATOM 0 H PHE A 12 -6.306 6.951 -6.566 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.562 4.700 -6.211 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -7.007 5.450 -7.635 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.924 4.541 -8.670 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.941 4.431 -5.595 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.416 2.215 -8.215 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.677 2.342 -4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.146 0.124 -7.152 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.779 0.183 -5.309 1.00 0.00 H new ATOM 186 N LYS A 13 -4.145 6.711 -8.810 1.00 0.00 N ATOM 187 CA LYS A 13 -3.181 7.172 -9.816 1.00 0.00 C ATOM 188 C LYS A 13 -1.983 7.776 -9.095 1.00 0.00 C ATOM 189 O LYS A 13 -0.841 7.674 -9.552 1.00 0.00 O ATOM 190 CB LYS A 13 -3.828 8.199 -10.755 1.00 0.00 C ATOM 191 CG LYS A 13 -3.215 8.240 -12.148 1.00 0.00 C ATOM 192 CD LYS A 13 -3.898 9.277 -13.028 1.00 0.00 C ATOM 193 CE LYS A 13 -3.284 9.330 -14.421 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.659 8.147 -15.248 1.00 0.00 N ATOM 0 H LYS A 13 -5.030 7.218 -8.822 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.854 6.331 -10.428 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.891 7.975 -10.844 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.747 9.188 -10.305 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.152 8.469 -12.072 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.297 7.257 -12.612 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.960 9.044 -13.107 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.822 10.258 -12.560 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.608 10.241 -14.925 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.199 9.382 -14.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.219 8.226 -16.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.327 7.278 -14.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.693 8.110 -15.353 1.00 0.00 H new ATOM 208 N GLU A 14 -2.285 8.409 -7.953 1.00 0.00 N ATOM 209 CA GLU A 14 -1.278 8.986 -7.078 1.00 0.00 C ATOM 210 C GLU A 14 -0.544 7.868 -6.341 1.00 0.00 C ATOM 211 O GLU A 14 0.659 7.971 -6.087 1.00 0.00 O ATOM 212 CB GLU A 14 -1.929 9.942 -6.090 1.00 0.00 C ATOM 213 CG GLU A 14 -2.057 11.365 -6.611 1.00 0.00 C ATOM 214 CD GLU A 14 -2.701 12.298 -5.605 1.00 0.00 C ATOM 215 OE1 GLU A 14 -1.965 12.895 -4.792 1.00 0.00 O ATOM 216 OE2 GLU A 14 -3.943 12.431 -5.630 1.00 0.00 O ATOM 0 H GLU A 14 -3.240 8.531 -7.617 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.559 9.548 -7.674 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.920 9.567 -5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.345 9.953 -5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.068 11.743 -6.871 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.648 11.361 -7.527 1.00 0.00 H new ATOM 223 N ALA A 15 -1.291 6.795 -5.993 1.00 0.00 N ATOM 224 CA ALA A 15 -0.691 5.625 -5.314 1.00 0.00 C ATOM 225 C ALA A 15 0.126 4.760 -6.285 1.00 0.00 C ATOM 226 O ALA A 15 0.984 3.980 -5.862 1.00 0.00 O ATOM 227 CB ALA A 15 -1.757 4.770 -4.644 1.00 0.00 C ATOM 0 H ALA A 15 -2.293 6.715 -6.168 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.018 6.017 -4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.285 3.918 -4.154 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.289 5.366 -3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.461 4.412 -5.395 1.00 0.00 H new ATOM 233 N PHE A 16 -0.158 4.912 -7.588 1.00 0.00 N ATOM 234 CA PHE A 16 0.516 4.160 -8.655 1.00 0.00 C ATOM 235 C PHE A 16 1.945 4.668 -8.925 1.00 0.00 C ATOM 236 O PHE A 16 2.756 3.943 -9.504 1.00 0.00 O ATOM 237 CB PHE A 16 -0.324 4.239 -9.938 1.00 0.00 C ATOM 238 CG PHE A 16 -0.030 3.163 -10.958 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.036 3.290 -11.838 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.828 2.033 -11.041 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.300 2.309 -12.776 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.568 1.051 -11.980 1.00 0.00 C ATOM 243 CZ PHE A 16 0.497 1.190 -12.848 1.00 0.00 C ATOM 0 H PHE A 16 -0.865 5.563 -7.931 1.00 0.00 H new ATOM 0 HA PHE A 16 0.607 3.125 -8.325 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.379 4.185 -9.668 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.163 5.212 -10.401 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.667 4.165 -11.789 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.662 1.918 -10.365 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.135 2.419 -13.452 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.198 0.175 -12.034 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.701 0.424 -13.582 1.00 0.00 H new ATOM 253 N SER A 17 2.250 5.903 -8.489 1.00 0.00 N ATOM 254 CA SER A 17 3.574 6.513 -8.713 1.00 0.00 C ATOM 255 C SER A 17 4.678 5.883 -7.859 1.00 0.00 C ATOM 256 O SER A 17 5.824 5.789 -8.309 1.00 0.00 O ATOM 257 CB SER A 17 3.516 8.024 -8.470 1.00 0.00 C ATOM 258 OG SER A 17 3.081 8.319 -7.153 1.00 0.00 O ATOM 0 H SER A 17 1.598 6.499 -7.979 1.00 0.00 H new ATOM 0 HA SER A 17 3.831 6.319 -9.754 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.502 8.459 -8.635 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.840 8.484 -9.190 1.00 0.00 H new ATOM 0 HG SER A 17 2.117 8.157 -7.083 1.00 0.00 H new ATOM 264 N LEU A 18 4.336 5.454 -6.636 1.00 0.00 N ATOM 265 CA LEU A 18 5.314 4.812 -5.741 1.00 0.00 C ATOM 266 C LEU A 18 5.730 3.441 -6.300 1.00 0.00 C ATOM 267 O LEU A 18 6.856 2.984 -6.084 1.00 0.00 O ATOM 268 CB LEU A 18 4.763 4.700 -4.303 1.00 0.00 C ATOM 269 CG LEU A 18 3.447 3.928 -4.123 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.726 2.489 -3.719 1.00 0.00 C ATOM 271 CD2 LEU A 18 2.567 4.612 -3.087 1.00 0.00 C ATOM 0 H LEU A 18 3.398 5.538 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 18 6.204 5.439 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.523 4.224 -3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.621 5.708 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 18 2.917 3.922 -5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.783 1.956 -3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.319 2.002 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.276 2.475 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.639 4.052 -2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.090 4.648 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.341 5.627 -3.415 1.00 0.00 H new ATOM 283 N PHE A 19 4.792 2.807 -7.019 1.00 0.00 N ATOM 284 CA PHE A 19 5.021 1.515 -7.668 1.00 0.00 C ATOM 285 C PHE A 19 5.554 1.703 -9.099 1.00 0.00 C ATOM 286 O PHE A 19 6.168 0.791 -9.660 1.00 0.00 O ATOM 287 CB PHE A 19 3.723 0.699 -7.712 1.00 0.00 C ATOM 288 CG PHE A 19 3.568 -0.312 -6.604 1.00 0.00 C ATOM 289 CD1 PHE A 19 4.337 -1.469 -6.583 1.00 0.00 C ATOM 290 CD2 PHE A 19 2.639 -0.115 -5.595 1.00 0.00 C ATOM 291 CE1 PHE A 19 4.184 -2.401 -5.576 1.00 0.00 C ATOM 292 CE2 PHE A 19 2.481 -1.047 -4.587 1.00 0.00 C ATOM 293 CZ PHE A 19 3.254 -2.191 -4.577 1.00 0.00 C ATOM 0 H PHE A 19 3.854 3.179 -7.165 1.00 0.00 H new ATOM 0 HA PHE A 19 5.767 0.978 -7.082 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.878 1.387 -7.677 1.00 0.00 H new ATOM 0 HB3 PHE A 19 3.671 0.179 -8.668 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.063 -1.641 -7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.031 0.778 -5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.791 -3.294 -5.570 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.753 -0.881 -3.807 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.132 -2.920 -3.790 1.00 0.00 H new ATOM 303 N ASP A 20 5.311 2.895 -9.677 1.00 0.00 N ATOM 304 CA ASP A 20 5.743 3.219 -11.030 1.00 0.00 C ATOM 305 C ASP A 20 6.743 4.372 -10.982 1.00 0.00 C ATOM 306 O ASP A 20 6.391 5.547 -11.146 1.00 0.00 O ATOM 307 CB ASP A 20 4.523 3.546 -11.923 1.00 0.00 C ATOM 308 CG ASP A 20 4.883 3.896 -13.365 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.729 3.196 -13.962 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.319 4.879 -13.891 1.00 0.00 O ATOM 0 H ASP A 20 4.810 3.652 -9.212 1.00 0.00 H new ATOM 0 HA ASP A 20 6.242 2.357 -11.474 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.848 2.690 -11.926 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.977 4.381 -11.483 1.00 0.00 H new ATOM 315 N LYS A 21 7.994 4.003 -10.726 1.00 0.00 N ATOM 316 CA LYS A 21 9.110 4.962 -10.643 1.00 0.00 C ATOM 317 C LYS A 21 9.546 5.482 -12.030 1.00 0.00 C ATOM 318 O LYS A 21 10.471 6.297 -12.131 1.00 0.00 O ATOM 319 CB LYS A 21 10.299 4.313 -9.918 1.00 0.00 C ATOM 320 CG LYS A 21 10.046 4.044 -8.435 1.00 0.00 C ATOM 321 CD LYS A 21 10.456 5.226 -7.568 1.00 0.00 C ATOM 322 CE LYS A 21 10.226 4.941 -6.093 1.00 0.00 C ATOM 323 NZ LYS A 21 10.640 6.085 -5.235 1.00 0.00 N ATOM 0 H LYS A 21 8.271 3.034 -10.569 1.00 0.00 H new ATOM 0 HA LYS A 21 8.759 5.825 -10.077 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.544 3.372 -10.412 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.170 4.961 -10.017 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.989 3.829 -8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.600 3.158 -8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.509 5.454 -7.736 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.888 6.109 -7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.171 4.725 -5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.784 4.050 -5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.467 5.851 -4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.653 6.276 -5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.090 6.929 -5.493 1.00 0.00 H new ATOM 337 N ASP A 22 8.862 5.015 -13.085 1.00 0.00 N ATOM 338 CA ASP A 22 9.156 5.426 -14.462 1.00 0.00 C ATOM 339 C ASP A 22 8.241 6.571 -14.908 1.00 0.00 C ATOM 340 O ASP A 22 8.663 7.445 -15.672 1.00 0.00 O ATOM 341 CB ASP A 22 9.005 4.239 -15.419 1.00 0.00 C ATOM 342 CG ASP A 22 10.099 3.202 -15.241 1.00 0.00 C ATOM 343 OD1 ASP A 22 11.144 3.320 -15.916 1.00 0.00 O ATOM 344 OD2 ASP A 22 9.911 2.273 -14.428 1.00 0.00 O ATOM 0 H ASP A 22 8.095 4.347 -13.007 1.00 0.00 H new ATOM 0 HA ASP A 22 10.187 5.780 -14.489 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.035 3.769 -15.259 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.017 4.602 -16.447 1.00 0.00 H new ATOM 349 N GLY A 23 6.990 6.553 -14.422 1.00 0.00 N ATOM 350 CA GLY A 23 6.011 7.587 -14.762 1.00 0.00 C ATOM 351 C GLY A 23 5.328 7.373 -16.109 1.00 0.00 C ATOM 352 O GLY A 23 4.897 8.339 -16.745 1.00 0.00 O ATOM 0 H GLY A 23 6.637 5.832 -13.793 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.251 7.624 -13.982 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.509 8.557 -14.768 1.00 0.00 H new ATOM 356 N ASP A 24 5.234 6.109 -16.536 1.00 0.00 N ATOM 357 CA ASP A 24 4.595 5.755 -17.809 1.00 0.00 C ATOM 358 C ASP A 24 3.273 5.012 -17.590 1.00 0.00 C ATOM 359 O ASP A 24 2.462 4.890 -18.513 1.00 0.00 O ATOM 360 CB ASP A 24 5.534 4.899 -18.655 1.00 0.00 C ATOM 361 CG ASP A 24 6.709 5.686 -19.206 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.574 6.264 -20.305 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.763 5.725 -18.537 1.00 0.00 O ATOM 0 H ASP A 24 5.595 5.310 -16.015 1.00 0.00 H new ATOM 0 HA ASP A 24 4.378 6.684 -18.336 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.907 4.072 -18.051 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.974 4.463 -19.482 1.00 0.00 H new ATOM 368 N GLY A 25 3.073 4.523 -16.359 1.00 0.00 N ATOM 369 CA GLY A 25 1.873 3.777 -16.002 1.00 0.00 C ATOM 370 C GLY A 25 2.062 2.303 -16.172 1.00 0.00 C ATOM 371 O GLY A 25 1.307 1.630 -16.880 1.00 0.00 O ATOM 0 H GLY A 25 3.737 4.635 -15.593 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.606 3.992 -14.967 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.040 4.110 -16.622 1.00 0.00 H new ATOM 375 N THR A 26 3.095 1.822 -15.497 1.00 0.00 N ATOM 376 CA THR A 26 3.491 0.443 -15.523 1.00 0.00 C ATOM 377 C THR A 26 4.140 0.040 -14.217 1.00 0.00 C ATOM 378 O THR A 26 4.847 0.832 -13.590 1.00 0.00 O ATOM 379 CB THR A 26 4.497 0.224 -16.647 1.00 0.00 C ATOM 380 OG1 THR A 26 5.348 1.371 -16.795 1.00 0.00 O ATOM 381 CG2 THR A 26 3.804 -0.080 -17.968 1.00 0.00 C ATOM 0 H THR A 26 3.688 2.403 -14.905 1.00 0.00 H new ATOM 0 HA THR A 26 2.598 -0.162 -15.681 1.00 0.00 H new ATOM 0 HB THR A 26 5.104 -0.639 -16.376 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.988 1.212 -17.520 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.553 -0.230 -18.746 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.203 -0.983 -17.864 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.160 0.755 -18.241 1.00 0.00 H new ATOM 389 N ILE A 27 3.890 -1.197 -13.817 1.00 0.00 N ATOM 390 CA ILE A 27 4.489 -1.751 -12.615 1.00 0.00 C ATOM 391 C ILE A 27 5.103 -3.042 -13.075 1.00 0.00 C ATOM 392 O ILE A 27 4.458 -4.095 -13.105 1.00 0.00 O ATOM 393 CB ILE A 27 3.499 -1.945 -11.422 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.771 -0.612 -11.129 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.255 -2.439 -10.177 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.658 -0.688 -10.092 1.00 0.00 C ATOM 0 H ILE A 27 3.272 -1.840 -14.312 1.00 0.00 H new ATOM 0 HA ILE A 27 5.219 -1.061 -12.191 1.00 0.00 H new ATOM 0 HB ILE A 27 2.757 -2.698 -11.689 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.507 0.118 -10.793 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.350 -0.235 -12.061 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.553 -2.570 -9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.737 -3.391 -10.398 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.011 -1.706 -9.896 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.214 0.299 -9.962 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.894 -1.388 -10.429 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.069 -1.029 -9.142 1.00 0.00 H new ATOM 408 N THR A 28 6.369 -2.930 -13.450 1.00 0.00 N ATOM 409 CA THR A 28 7.097 -4.023 -14.025 1.00 0.00 C ATOM 410 C THR A 28 7.454 -5.064 -12.983 1.00 0.00 C ATOM 411 O THR A 28 7.466 -4.790 -11.779 1.00 0.00 O ATOM 412 CB THR A 28 8.372 -3.525 -14.758 1.00 0.00 C ATOM 413 OG1 THR A 28 8.105 -2.284 -15.425 1.00 0.00 O ATOM 414 CG2 THR A 28 8.889 -4.536 -15.784 1.00 0.00 C ATOM 0 H THR A 28 6.911 -2.071 -13.359 1.00 0.00 H new ATOM 0 HA THR A 28 6.444 -4.495 -14.759 1.00 0.00 H new ATOM 0 HB THR A 28 9.140 -3.392 -13.996 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.723 -1.597 -15.098 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.781 -4.139 -16.268 1.00 0.00 H new ATOM 0 HG22 THR A 28 9.134 -5.471 -15.281 1.00 0.00 H new ATOM 0 HG23 THR A 28 8.120 -4.718 -16.535 1.00 0.00 H new ATOM 422 N THR A 29 7.736 -6.257 -13.484 1.00 0.00 N ATOM 423 CA THR A 29 8.081 -7.400 -12.667 1.00 0.00 C ATOM 424 C THR A 29 9.270 -7.128 -11.741 1.00 0.00 C ATOM 425 O THR A 29 9.277 -7.565 -10.587 1.00 0.00 O ATOM 426 CB THR A 29 8.402 -8.612 -13.553 1.00 0.00 C ATOM 427 OG1 THR A 29 9.255 -8.225 -14.639 1.00 0.00 O ATOM 428 CG2 THR A 29 7.139 -9.260 -14.099 1.00 0.00 C ATOM 0 H THR A 29 7.730 -6.456 -14.484 1.00 0.00 H new ATOM 0 HA THR A 29 7.212 -7.607 -12.042 1.00 0.00 H new ATOM 0 HB THR A 29 8.916 -9.344 -12.930 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.453 -9.008 -15.195 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.408 -10.114 -14.721 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.515 -9.596 -13.271 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.587 -8.535 -14.697 1.00 0.00 H new ATOM 436 N LYS A 30 10.256 -6.384 -12.255 1.00 0.00 N ATOM 437 CA LYS A 30 11.463 -6.031 -11.492 1.00 0.00 C ATOM 438 C LYS A 30 11.184 -4.947 -10.442 1.00 0.00 C ATOM 439 O LYS A 30 11.834 -4.910 -9.397 1.00 0.00 O ATOM 440 CB LYS A 30 12.593 -5.599 -12.447 1.00 0.00 C ATOM 441 CG LYS A 30 12.192 -4.531 -13.471 1.00 0.00 C ATOM 442 CD LYS A 30 12.983 -4.648 -14.770 1.00 0.00 C ATOM 443 CE LYS A 30 14.060 -3.575 -14.878 1.00 0.00 C ATOM 444 NZ LYS A 30 13.487 -2.223 -15.136 1.00 0.00 N ATOM 0 H LYS A 30 10.243 -6.011 -13.204 1.00 0.00 H new ATOM 0 HA LYS A 30 11.784 -6.921 -10.951 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.426 -5.221 -11.855 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.955 -6.478 -12.981 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.127 -4.620 -13.687 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.348 -3.542 -13.041 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.445 -5.633 -14.826 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.303 -4.566 -15.618 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.640 -3.551 -13.956 1.00 0.00 H new ATOM 0 HE3 LYS A 30 14.749 -3.835 -15.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.256 -1.552 -15.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.846 -2.268 -15.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.959 -1.904 -14.299 1.00 0.00 H new ATOM 458 N GLU A 31 10.205 -4.083 -10.736 1.00 0.00 N ATOM 459 CA GLU A 31 9.802 -2.993 -9.837 1.00 0.00 C ATOM 460 C GLU A 31 8.944 -3.502 -8.673 1.00 0.00 C ATOM 461 O GLU A 31 8.910 -2.884 -7.606 1.00 0.00 O ATOM 462 CB GLU A 31 9.024 -1.944 -10.634 1.00 0.00 C ATOM 463 CG GLU A 31 9.883 -0.909 -11.359 1.00 0.00 C ATOM 464 CD GLU A 31 10.816 -1.503 -12.403 1.00 0.00 C ATOM 465 OE1 GLU A 31 10.395 -1.633 -13.571 1.00 0.00 O ATOM 466 OE2 GLU A 31 11.968 -1.833 -12.049 1.00 0.00 O ATOM 0 H GLU A 31 9.670 -4.119 -11.603 1.00 0.00 H new ATOM 0 HA GLU A 31 10.704 -2.552 -9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.403 -2.456 -11.369 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.350 -1.422 -9.955 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.229 -0.183 -11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.476 -0.365 -10.624 1.00 0.00 H new ATOM 473 N LEU A 32 8.257 -4.636 -8.894 1.00 0.00 N ATOM 474 CA LEU A 32 7.394 -5.258 -7.879 1.00 0.00 C ATOM 475 C LEU A 32 8.224 -5.925 -6.778 1.00 0.00 C ATOM 476 O LEU A 32 7.907 -5.786 -5.594 1.00 0.00 O ATOM 477 CB LEU A 32 6.450 -6.275 -8.558 1.00 0.00 C ATOM 478 CG LEU A 32 5.347 -6.896 -7.679 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.173 -5.939 -7.508 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.874 -8.211 -8.281 1.00 0.00 C ATOM 0 H LEU A 32 8.285 -5.144 -9.778 1.00 0.00 H new ATOM 0 HA LEU A 32 6.795 -4.482 -7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.972 -5.782 -9.404 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.058 -7.085 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 32 5.769 -7.088 -6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.411 -6.406 -6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.519 -5.020 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.748 -5.706 -8.484 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.095 -8.640 -7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.476 -8.032 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.712 -8.905 -8.344 1.00 0.00 H new ATOM 492 N GLY A 33 9.278 -6.651 -7.179 1.00 0.00 N ATOM 493 CA GLY A 33 10.150 -7.314 -6.212 1.00 0.00 C ATOM 494 C GLY A 33 11.031 -6.340 -5.453 1.00 0.00 C ATOM 495 O GLY A 33 11.400 -6.609 -4.309 1.00 0.00 O ATOM 0 H GLY A 33 9.541 -6.790 -8.155 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.540 -7.874 -5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.779 -8.037 -6.732 1.00 0.00 H new ATOM 499 N THR A 34 11.387 -5.207 -6.100 1.00 0.00 N ATOM 500 CA THR A 34 12.184 -4.160 -5.444 1.00 0.00 C ATOM 501 C THR A 34 11.374 -3.617 -4.272 1.00 0.00 C ATOM 502 O THR A 34 11.912 -3.275 -3.216 1.00 0.00 O ATOM 503 CB THR A 34 12.570 -3.024 -6.424 1.00 0.00 C ATOM 504 OG1 THR A 34 13.119 -3.583 -7.621 1.00 0.00 O ATOM 505 CG2 THR A 34 13.594 -2.065 -5.816 1.00 0.00 C ATOM 0 H THR A 34 11.135 -5.001 -7.067 1.00 0.00 H new ATOM 0 HA THR A 34 13.122 -4.589 -5.091 1.00 0.00 H new ATOM 0 HB THR A 34 11.662 -2.463 -6.643 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.396 -3.943 -8.176 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.835 -1.285 -6.538 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.178 -1.611 -4.917 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.500 -2.615 -5.559 1.00 0.00 H new ATOM 513 N VAL A 35 10.066 -3.555 -4.511 1.00 0.00 N ATOM 514 CA VAL A 35 9.086 -3.158 -3.517 1.00 0.00 C ATOM 515 C VAL A 35 8.856 -4.333 -2.544 1.00 0.00 C ATOM 516 O VAL A 35 8.593 -4.129 -1.359 1.00 0.00 O ATOM 517 CB VAL A 35 7.763 -2.749 -4.208 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.624 -2.535 -3.208 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.956 -1.491 -5.048 1.00 0.00 C ATOM 0 H VAL A 35 9.656 -3.784 -5.417 1.00 0.00 H new ATOM 0 HA VAL A 35 9.453 -2.297 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 35 7.482 -3.578 -4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.719 -2.250 -3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.444 -3.459 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.897 -1.744 -2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.013 -1.223 -5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.285 -0.673 -4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.709 -1.677 -5.814 1.00 0.00 H new ATOM 529 N MET A 36 8.980 -5.565 -3.084 1.00 0.00 N ATOM 530 CA MET A 36 8.790 -6.803 -2.320 1.00 0.00 C ATOM 531 C MET A 36 9.966 -7.115 -1.380 1.00 0.00 C ATOM 532 O MET A 36 9.815 -7.897 -0.438 1.00 0.00 O ATOM 533 CB MET A 36 8.536 -7.982 -3.259 1.00 0.00 C ATOM 534 CG MET A 36 7.522 -8.984 -2.724 1.00 0.00 C ATOM 535 SD MET A 36 5.872 -8.276 -2.551 1.00 0.00 S ATOM 536 CE MET A 36 4.924 -9.727 -2.103 1.00 0.00 C ATOM 0 H MET A 36 9.215 -5.722 -4.064 1.00 0.00 H new ATOM 0 HA MET A 36 7.914 -6.646 -1.690 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.186 -7.602 -4.219 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.479 -8.497 -3.445 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.477 -9.842 -3.394 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.858 -9.353 -1.755 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.019 -9.422 -1.577 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.652 -10.277 -3.004 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.523 -10.367 -1.454 1.00 0.00 H new ATOM 546 N ARG A 37 11.128 -6.498 -1.644 1.00 0.00 N ATOM 547 CA ARG A 37 12.336 -6.702 -0.828 1.00 0.00 C ATOM 548 C ARG A 37 12.280 -5.908 0.483 1.00 0.00 C ATOM 549 O ARG A 37 12.826 -6.344 1.501 1.00 0.00 O ATOM 550 CB ARG A 37 13.590 -6.315 -1.619 1.00 0.00 C ATOM 551 CG ARG A 37 13.968 -7.321 -2.699 1.00 0.00 C ATOM 552 CD ARG A 37 15.245 -6.921 -3.426 1.00 0.00 C ATOM 553 NE ARG A 37 16.444 -7.124 -2.601 1.00 0.00 N ATOM 554 CZ ARG A 37 17.704 -6.998 -3.041 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.963 -6.669 -4.306 1.00 0.00 N ATOM 556 NH2 ARG A 37 18.713 -7.205 -2.206 1.00 0.00 N ATOM 0 H ARG A 37 11.257 -5.850 -2.421 1.00 0.00 H new ATOM 0 HA ARG A 37 12.381 -7.762 -0.576 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.431 -5.341 -2.082 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.426 -6.206 -0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.100 -8.305 -2.249 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.153 -7.406 -3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.335 -7.503 -4.343 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.181 -5.873 -3.718 1.00 0.00 H new ATOM 0 HE ARG A 37 16.308 -7.379 -1.623 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.196 -6.508 -4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.929 -6.578 -4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 37 18.528 -7.458 -1.235 1.00 0.00 H new ATOM 0 HH22 ARG A 37 19.674 -7.111 -2.534 1.00 0.00 H new ATOM 570 N SER A 38 11.616 -4.743 0.442 1.00 0.00 N ATOM 571 CA SER A 38 11.464 -3.877 1.620 1.00 0.00 C ATOM 572 C SER A 38 10.301 -4.344 2.509 1.00 0.00 C ATOM 573 O SER A 38 10.124 -3.849 3.627 1.00 0.00 O ATOM 574 CB SER A 38 11.238 -2.428 1.183 1.00 0.00 C ATOM 575 OG SER A 38 12.334 -1.947 0.424 1.00 0.00 O ATOM 0 H SER A 38 11.173 -4.377 -0.401 1.00 0.00 H new ATOM 0 HA SER A 38 12.383 -3.939 2.203 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.325 -2.362 0.591 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.095 -1.798 2.061 1.00 0.00 H new ATOM 0 HG SER A 38 12.991 -1.536 1.023 1.00 0.00 H new ATOM 581 N LEU A 39 9.523 -5.305 1.992 1.00 0.00 N ATOM 582 CA LEU A 39 8.376 -5.875 2.705 1.00 0.00 C ATOM 583 C LEU A 39 8.793 -7.064 3.579 1.00 0.00 C ATOM 584 O LEU A 39 8.084 -7.422 4.525 1.00 0.00 O ATOM 585 CB LEU A 39 7.305 -6.317 1.687 1.00 0.00 C ATOM 586 CG LEU A 39 6.229 -5.277 1.275 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.125 -5.197 2.322 1.00 0.00 C ATOM 588 CD2 LEU A 39 6.818 -3.888 1.025 1.00 0.00 C ATOM 0 H LEU A 39 9.673 -5.708 1.067 1.00 0.00 H new ATOM 0 HA LEU A 39 7.966 -5.108 3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.817 -6.646 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.791 -7.187 2.097 1.00 0.00 H new ATOM 0 HG LEU A 39 5.806 -5.624 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.382 -4.462 2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.649 -6.172 2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.552 -4.899 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.021 -3.201 0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.300 -3.528 1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.553 -3.944 0.222 1.00 0.00 H new ATOM 600 N GLY A 40 9.946 -7.665 3.250 1.00 0.00 N ATOM 601 CA GLY A 40 10.458 -8.803 4.005 1.00 0.00 C ATOM 602 C GLY A 40 10.278 -10.136 3.292 1.00 0.00 C ATOM 603 O GLY A 40 10.418 -11.192 3.916 1.00 0.00 O ATOM 0 H GLY A 40 10.535 -7.378 2.468 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.518 -8.648 4.206 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.953 -8.845 4.970 1.00 0.00 H new ATOM 607 N GLN A 41 9.971 -10.088 1.989 1.00 0.00 N ATOM 608 CA GLN A 41 9.774 -11.301 1.193 1.00 0.00 C ATOM 609 C GLN A 41 10.682 -11.321 -0.031 1.00 0.00 C ATOM 610 O GLN A 41 10.931 -10.281 -0.649 1.00 0.00 O ATOM 611 CB GLN A 41 8.308 -11.427 0.760 1.00 0.00 C ATOM 612 CG GLN A 41 7.379 -11.934 1.858 1.00 0.00 C ATOM 613 CD GLN A 41 7.409 -13.446 2.008 1.00 0.00 C ATOM 614 OE1 GLN A 41 6.635 -14.160 1.371 1.00 0.00 O ATOM 615 NE2 GLN A 41 8.307 -13.939 2.853 1.00 0.00 N ATOM 0 H GLN A 41 9.854 -9.220 1.466 1.00 0.00 H new ATOM 0 HA GLN A 41 10.036 -12.152 1.822 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.955 -10.453 0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.248 -12.103 -0.093 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.660 -11.474 2.806 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.360 -11.616 1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.929 -13.310 3.360 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.375 -14.947 2.995 1.00 0.00 H new ATOM 624 N ASN A 42 11.172 -12.519 -0.368 1.00 0.00 N ATOM 625 CA ASN A 42 12.049 -12.713 -1.518 1.00 0.00 C ATOM 626 C ASN A 42 11.450 -13.764 -2.481 1.00 0.00 C ATOM 627 O ASN A 42 11.727 -14.962 -2.344 1.00 0.00 O ATOM 628 CB ASN A 42 13.449 -13.127 -1.050 1.00 0.00 C ATOM 629 CG ASN A 42 14.538 -12.730 -2.031 1.00 0.00 C ATOM 630 OD1 ASN A 42 14.880 -13.490 -2.938 1.00 0.00 O ATOM 631 ND2 ASN A 42 15.090 -11.535 -1.852 1.00 0.00 N ATOM 0 H ASN A 42 10.971 -13.375 0.149 1.00 0.00 H new ATOM 0 HA ASN A 42 12.136 -11.772 -2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.654 -12.670 -0.082 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.474 -14.207 -0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.828 -11.215 -2.479 1.00 0.00 H new ATOM 0 HD22 ASN A 42 14.776 -10.938 -1.087 1.00 0.00 H new ATOM 638 N PRO A 43 10.591 -13.338 -3.462 1.00 0.00 N ATOM 639 CA PRO A 43 9.967 -14.258 -4.436 1.00 0.00 C ATOM 640 C PRO A 43 10.946 -14.724 -5.522 1.00 0.00 C ATOM 641 O PRO A 43 12.059 -14.199 -5.626 1.00 0.00 O ATOM 642 CB PRO A 43 8.832 -13.422 -5.059 1.00 0.00 C ATOM 643 CG PRO A 43 8.772 -12.147 -4.281 1.00 0.00 C ATOM 644 CD PRO A 43 10.138 -11.950 -3.695 1.00 0.00 C ATOM 0 HA PRO A 43 9.623 -15.173 -3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.028 -13.225 -6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 43 7.883 -13.955 -5.005 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.500 -11.311 -4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.017 -12.204 -3.497 1.00 0.00 H new ATOM 0 HD2 PRO A 43 10.799 -11.417 -4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.103 -11.374 -2.770 1.00 0.00 H new ATOM 652 N THR A 44 10.518 -15.708 -6.325 1.00 0.00 N ATOM 653 CA THR A 44 11.349 -16.252 -7.399 1.00 0.00 C ATOM 654 C THR A 44 10.956 -15.654 -8.750 1.00 0.00 C ATOM 655 O THR A 44 9.934 -14.970 -8.854 1.00 0.00 O ATOM 656 CB THR A 44 11.267 -17.796 -7.469 1.00 0.00 C ATOM 657 OG1 THR A 44 9.900 -18.221 -7.464 1.00 0.00 O ATOM 658 CG2 THR A 44 12.010 -18.441 -6.306 1.00 0.00 C ATOM 0 H THR A 44 9.598 -16.142 -6.248 1.00 0.00 H new ATOM 0 HA THR A 44 12.379 -15.977 -7.171 1.00 0.00 H new ATOM 0 HB THR A 44 11.741 -18.113 -8.398 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.861 -19.199 -7.510 1.00 0.00 H new ATOM 0 HG21 THR A 44 11.934 -19.526 -6.383 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.059 -18.147 -6.337 1.00 0.00 H new ATOM 0 HG23 THR A 44 11.569 -18.112 -5.365 1.00 0.00 H new ATOM 666 N GLU A 45 11.771 -15.927 -9.787 1.00 0.00 N ATOM 667 CA GLU A 45 11.531 -15.411 -11.149 1.00 0.00 C ATOM 668 C GLU A 45 10.141 -15.787 -11.673 1.00 0.00 C ATOM 669 O GLU A 45 9.487 -14.982 -12.342 1.00 0.00 O ATOM 670 CB GLU A 45 12.608 -15.916 -12.116 1.00 0.00 C ATOM 671 CG GLU A 45 13.966 -15.257 -11.924 1.00 0.00 C ATOM 672 CD GLU A 45 15.005 -15.764 -12.905 1.00 0.00 C ATOM 673 OE1 GLU A 45 15.122 -15.178 -14.002 1.00 0.00 O ATOM 674 OE2 GLU A 45 15.700 -16.749 -12.578 1.00 0.00 O ATOM 0 H GLU A 45 12.607 -16.506 -9.706 1.00 0.00 H new ATOM 0 HA GLU A 45 11.580 -14.324 -11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 45 12.717 -16.993 -11.992 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.273 -15.745 -13.139 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.861 -14.178 -12.037 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.313 -15.439 -10.907 1.00 0.00 H new ATOM 681 N ALA A 46 9.705 -17.015 -11.360 1.00 0.00 N ATOM 682 CA ALA A 46 8.380 -17.507 -11.757 1.00 0.00 C ATOM 683 C ALA A 46 7.277 -16.825 -10.937 1.00 0.00 C ATOM 684 O ALA A 46 6.136 -16.706 -11.389 1.00 0.00 O ATOM 685 CB ALA A 46 8.307 -19.017 -11.593 1.00 0.00 C ATOM 0 H ALA A 46 10.256 -17.690 -10.829 1.00 0.00 H new ATOM 0 HA ALA A 46 8.224 -17.261 -12.807 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.319 -19.368 -11.891 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.064 -19.488 -12.220 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.486 -19.279 -10.550 1.00 0.00 H new ATOM 691 N GLU A 47 7.653 -16.382 -9.726 1.00 0.00 N ATOM 692 CA GLU A 47 6.750 -15.693 -8.798 1.00 0.00 C ATOM 693 C GLU A 47 6.501 -14.234 -9.198 1.00 0.00 C ATOM 694 O GLU A 47 5.471 -13.656 -8.839 1.00 0.00 O ATOM 695 CB GLU A 47 7.344 -15.750 -7.393 1.00 0.00 C ATOM 696 CG GLU A 47 7.152 -17.090 -6.698 1.00 0.00 C ATOM 697 CD GLU A 47 5.831 -17.187 -5.957 1.00 0.00 C ATOM 698 OE1 GLU A 47 4.835 -17.621 -6.574 1.00 0.00 O ATOM 699 OE2 GLU A 47 5.793 -16.829 -4.761 1.00 0.00 O ATOM 0 H GLU A 47 8.600 -16.494 -9.364 1.00 0.00 H new ATOM 0 HA GLU A 47 5.786 -16.202 -8.829 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.410 -15.531 -7.450 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.890 -14.968 -6.785 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.207 -17.889 -7.438 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.970 -17.250 -5.995 1.00 0.00 H new ATOM 706 N LEU A 48 7.454 -13.649 -9.942 1.00 0.00 N ATOM 707 CA LEU A 48 7.357 -12.258 -10.405 1.00 0.00 C ATOM 708 C LEU A 48 6.354 -12.121 -11.557 1.00 0.00 C ATOM 709 O LEU A 48 5.480 -11.249 -11.526 1.00 0.00 O ATOM 710 CB LEU A 48 8.746 -11.749 -10.829 1.00 0.00 C ATOM 711 CG LEU A 48 9.546 -11.000 -9.749 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.094 -11.956 -8.695 1.00 0.00 C ATOM 713 CD2 LEU A 48 10.685 -10.216 -10.382 1.00 0.00 C ATOM 0 H LEU A 48 8.307 -14.124 -10.237 1.00 0.00 H new ATOM 0 HA LEU A 48 6.992 -11.647 -9.579 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.337 -12.601 -11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.623 -11.088 -11.687 1.00 0.00 H new ATOM 0 HG LEU A 48 8.865 -10.307 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.653 -11.392 -7.948 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.268 -12.478 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.753 -12.682 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.242 -9.692 -9.605 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.351 -10.901 -10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.280 -9.492 -11.089 1.00 0.00 H new ATOM 725 N GLN A 49 6.494 -12.991 -12.568 1.00 0.00 N ATOM 726 CA GLN A 49 5.603 -13.011 -13.736 1.00 0.00 C ATOM 727 C GLN A 49 4.230 -13.595 -13.399 1.00 0.00 C ATOM 728 O GLN A 49 3.267 -13.406 -14.147 1.00 0.00 O ATOM 729 CB GLN A 49 6.241 -13.805 -14.882 1.00 0.00 C ATOM 730 CG GLN A 49 7.321 -13.043 -15.642 1.00 0.00 C ATOM 731 CD GLN A 49 6.755 -12.161 -16.741 1.00 0.00 C ATOM 732 OE1 GLN A 49 6.430 -10.997 -16.513 1.00 0.00 O ATOM 733 NE2 GLN A 49 6.634 -12.717 -17.941 1.00 0.00 N ATOM 0 H GLN A 49 7.227 -13.699 -12.598 1.00 0.00 H new ATOM 0 HA GLN A 49 5.457 -11.977 -14.049 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.673 -14.721 -14.479 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.460 -14.102 -15.582 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.885 -12.427 -14.942 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.023 -13.754 -16.078 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.916 -13.687 -18.085 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.259 -12.174 -18.719 1.00 0.00 H new ATOM 742 N ASP A 50 4.156 -14.300 -12.265 1.00 0.00 N ATOM 743 CA ASP A 50 2.917 -14.914 -11.787 1.00 0.00 C ATOM 744 C ASP A 50 1.936 -13.843 -11.276 1.00 0.00 C ATOM 745 O ASP A 50 0.739 -13.897 -11.569 1.00 0.00 O ATOM 746 CB ASP A 50 3.267 -15.909 -10.683 1.00 0.00 C ATOM 747 CG ASP A 50 2.078 -16.716 -10.177 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.412 -16.258 -9.225 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.818 -17.803 -10.735 1.00 0.00 O ATOM 0 H ASP A 50 4.956 -14.460 -11.653 1.00 0.00 H new ATOM 0 HA ASP A 50 2.423 -15.436 -12.607 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.028 -16.596 -11.055 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.708 -15.367 -9.846 1.00 0.00 H new ATOM 754 N MET A 51 2.471 -12.878 -10.510 1.00 0.00 N ATOM 755 CA MET A 51 1.682 -11.771 -9.947 1.00 0.00 C ATOM 756 C MET A 51 1.237 -10.785 -11.034 1.00 0.00 C ATOM 757 O MET A 51 0.124 -10.254 -10.981 1.00 0.00 O ATOM 758 CB MET A 51 2.495 -11.035 -8.875 1.00 0.00 C ATOM 759 CG MET A 51 2.694 -11.839 -7.598 1.00 0.00 C ATOM 760 SD MET A 51 3.856 -11.064 -6.459 1.00 0.00 S ATOM 761 CE MET A 51 3.988 -12.333 -5.202 1.00 0.00 C ATOM 0 H MET A 51 3.460 -12.844 -10.264 1.00 0.00 H new ATOM 0 HA MET A 51 0.787 -12.198 -9.495 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.471 -10.775 -9.286 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.993 -10.099 -8.630 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.733 -11.965 -7.100 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.053 -12.836 -7.854 1.00 0.00 H new ATOM 0 HE1 MET A 51 3.599 -11.952 -4.258 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.411 -13.207 -5.505 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.034 -12.614 -5.077 1.00 0.00 H new ATOM 771 N ILE A 52 2.126 -10.550 -12.015 1.00 0.00 N ATOM 772 CA ILE A 52 1.864 -9.642 -13.133 1.00 0.00 C ATOM 773 C ILE A 52 0.775 -10.165 -14.072 1.00 0.00 C ATOM 774 O ILE A 52 -0.206 -9.471 -14.315 1.00 0.00 O ATOM 775 CB ILE A 52 3.194 -9.343 -13.905 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.831 -8.050 -13.369 1.00 0.00 C ATOM 777 CG2 ILE A 52 3.038 -9.295 -15.427 1.00 0.00 C ATOM 778 CD1 ILE A 52 3.097 -6.745 -13.669 1.00 0.00 C ATOM 0 H ILE A 52 3.047 -10.988 -12.050 1.00 0.00 H new ATOM 0 HA ILE A 52 1.482 -8.709 -12.718 1.00 0.00 H new ATOM 0 HB ILE A 52 3.858 -10.186 -13.716 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.930 -8.143 -12.288 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.839 -7.974 -13.776 1.00 0.00 H new ATOM 0 HG21 ILE A 52 4.004 -9.083 -15.885 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.669 -10.256 -15.785 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.329 -8.512 -15.696 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.648 -5.910 -13.237 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.021 -6.610 -14.748 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.097 -6.782 -13.236 1.00 0.00 H new ATOM 790 N ASN A 53 0.932 -11.407 -14.546 1.00 0.00 N ATOM 791 CA ASN A 53 -0.017 -12.024 -15.490 1.00 0.00 C ATOM 792 C ASN A 53 -1.453 -12.123 -14.945 1.00 0.00 C ATOM 793 O ASN A 53 -2.374 -12.512 -15.672 1.00 0.00 O ATOM 794 CB ASN A 53 0.487 -13.402 -15.899 1.00 0.00 C ATOM 795 CG ASN A 53 1.540 -13.336 -16.988 1.00 0.00 C ATOM 796 OD1 ASN A 53 2.736 -13.255 -16.709 1.00 0.00 O ATOM 797 ND2 ASN A 53 1.099 -13.370 -18.240 1.00 0.00 N ATOM 0 H ASN A 53 1.713 -12.011 -14.290 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.067 -11.366 -16.358 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.902 -13.907 -15.027 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.353 -14.004 -16.246 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.761 -13.329 -19.015 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.099 -13.438 -18.427 1.00 0.00 H new ATOM 804 N GLU A 54 -1.628 -11.761 -13.670 1.00 0.00 N ATOM 805 CA GLU A 54 -2.919 -11.764 -13.012 1.00 0.00 C ATOM 806 C GLU A 54 -3.703 -10.502 -13.383 1.00 0.00 C ATOM 807 O GLU A 54 -4.910 -10.559 -13.640 1.00 0.00 O ATOM 808 CB GLU A 54 -2.681 -11.809 -11.514 1.00 0.00 C ATOM 809 CG GLU A 54 -3.271 -13.030 -10.829 1.00 0.00 C ATOM 810 CD GLU A 54 -3.019 -13.042 -9.334 1.00 0.00 C ATOM 811 OE1 GLU A 54 -1.862 -13.285 -8.929 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.978 -12.813 -8.569 1.00 0.00 O ATOM 0 H GLU A 54 -0.863 -11.456 -13.068 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.501 -12.630 -13.328 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.608 -11.784 -11.326 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.105 -10.912 -11.062 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.345 -13.061 -11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.846 -13.931 -11.272 1.00 0.00 H new ATOM 819 N VAL A 55 -2.987 -9.370 -13.404 1.00 0.00 N ATOM 820 CA VAL A 55 -3.574 -8.072 -13.753 1.00 0.00 C ATOM 821 C VAL A 55 -3.102 -7.593 -15.130 1.00 0.00 C ATOM 822 O VAL A 55 -3.861 -6.919 -15.832 1.00 0.00 O ATOM 823 CB VAL A 55 -3.284 -6.984 -12.670 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.936 -5.645 -13.012 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.749 -7.436 -11.292 1.00 0.00 C ATOM 0 H VAL A 55 -1.992 -9.329 -13.181 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.653 -8.222 -13.792 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.203 -6.846 -12.656 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.708 -4.919 -12.231 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.550 -5.286 -13.966 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.016 -5.774 -13.083 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.533 -6.657 -10.561 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.822 -7.625 -11.314 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.225 -8.350 -11.013 1.00 0.00 H new ATOM 835 N ASP A 56 -1.852 -7.924 -15.500 1.00 0.00 N ATOM 836 CA ASP A 56 -1.274 -7.551 -16.803 1.00 0.00 C ATOM 837 C ASP A 56 -2.246 -7.774 -17.982 1.00 0.00 C ATOM 838 O ASP A 56 -2.592 -8.915 -18.313 1.00 0.00 O ATOM 839 CB ASP A 56 -0.020 -8.382 -17.024 1.00 0.00 C ATOM 840 CG ASP A 56 0.951 -7.800 -18.050 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.584 -6.831 -18.753 1.00 0.00 O ATOM 842 OD2 ASP A 56 2.081 -8.321 -18.153 1.00 0.00 O ATOM 0 H ASP A 56 -1.216 -8.456 -14.906 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.051 -6.484 -16.775 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.500 -8.493 -16.072 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.313 -9.381 -17.346 1.00 0.00 H new ATOM 847 N ALA A 57 -2.688 -6.665 -18.589 1.00 0.00 N ATOM 848 CA ALA A 57 -3.598 -6.704 -19.743 1.00 0.00 C ATOM 849 C ALA A 57 -2.844 -6.989 -21.047 1.00 0.00 C ATOM 850 O ALA A 57 -3.373 -7.643 -21.949 1.00 0.00 O ATOM 851 CB ALA A 57 -4.360 -5.394 -19.858 1.00 0.00 C ATOM 0 H ALA A 57 -2.428 -5.723 -18.298 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.304 -7.518 -19.579 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.030 -5.437 -20.717 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.942 -5.231 -18.951 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.655 -4.573 -19.989 1.00 0.00 H new ATOM 857 N ASP A 58 -1.603 -6.486 -21.125 1.00 0.00 N ATOM 858 CA ASP A 58 -0.746 -6.663 -22.307 1.00 0.00 C ATOM 859 C ASP A 58 0.034 -7.983 -22.266 1.00 0.00 C ATOM 860 O ASP A 58 0.200 -8.640 -23.298 1.00 0.00 O ATOM 861 CB ASP A 58 0.225 -5.492 -22.436 1.00 0.00 C ATOM 862 CG ASP A 58 -0.459 -4.209 -22.873 1.00 0.00 C ATOM 863 OD1 ASP A 58 -0.908 -3.447 -21.992 1.00 0.00 O ATOM 864 OD2 ASP A 58 -0.546 -3.969 -24.095 1.00 0.00 O ATOM 0 H ASP A 58 -1.167 -5.948 -20.376 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.402 -6.694 -23.177 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.719 -5.328 -21.478 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.003 -5.748 -23.156 1.00 0.00 H new ATOM 869 N GLY A 59 0.508 -8.359 -21.068 1.00 0.00 N ATOM 870 CA GLY A 59 1.268 -9.596 -20.892 1.00 0.00 C ATOM 871 C GLY A 59 2.730 -9.471 -21.295 1.00 0.00 C ATOM 872 O GLY A 59 3.211 -10.230 -22.142 1.00 0.00 O ATOM 0 H GLY A 59 0.376 -7.822 -20.211 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.212 -9.902 -19.847 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.803 -10.386 -21.481 1.00 0.00 H new ATOM 876 N ASN A 60 3.429 -8.509 -20.681 1.00 0.00 N ATOM 877 CA ASN A 60 4.855 -8.269 -20.957 1.00 0.00 C ATOM 878 C ASN A 60 5.665 -8.125 -19.657 1.00 0.00 C ATOM 879 O ASN A 60 6.881 -7.903 -19.694 1.00 0.00 O ATOM 880 CB ASN A 60 5.023 -7.012 -21.823 1.00 0.00 C ATOM 881 CG ASN A 60 4.523 -7.210 -23.243 1.00 0.00 C ATOM 882 OD1 ASN A 60 3.355 -6.959 -23.542 1.00 0.00 O ATOM 883 ND2 ASN A 60 5.407 -7.662 -24.124 1.00 0.00 N ATOM 0 H ASN A 60 3.029 -7.879 -19.985 1.00 0.00 H new ATOM 0 HA ASN A 60 5.239 -9.134 -21.498 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.483 -6.184 -21.364 1.00 0.00 H new ATOM 0 HB3 ASN A 60 6.076 -6.731 -21.848 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.129 -7.815 -25.093 1.00 0.00 H new ATOM 0 HD22 ASN A 60 6.365 -7.857 -23.832 1.00 0.00 H new ATOM 890 N GLY A 61 4.979 -8.269 -18.516 1.00 0.00 N ATOM 891 CA GLY A 61 5.614 -8.147 -17.209 1.00 0.00 C ATOM 892 C GLY A 61 5.424 -6.779 -16.591 1.00 0.00 C ATOM 893 O GLY A 61 6.256 -6.341 -15.792 1.00 0.00 O ATOM 0 H GLY A 61 3.980 -8.471 -18.478 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.205 -8.903 -16.539 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.680 -8.351 -17.307 1.00 0.00 H new ATOM 897 N THR A 62 4.331 -6.099 -16.962 1.00 0.00 N ATOM 898 CA THR A 62 4.030 -4.784 -16.442 1.00 0.00 C ATOM 899 C THR A 62 2.540 -4.640 -16.205 1.00 0.00 C ATOM 900 O THR A 62 1.720 -5.125 -16.990 1.00 0.00 O ATOM 901 CB THR A 62 4.506 -3.633 -17.368 1.00 0.00 C ATOM 902 OG1 THR A 62 3.876 -3.732 -18.653 1.00 0.00 O ATOM 903 CG2 THR A 62 6.019 -3.626 -17.554 1.00 0.00 C ATOM 0 H THR A 62 3.643 -6.453 -17.627 1.00 0.00 H new ATOM 0 HA THR A 62 4.579 -4.698 -15.504 1.00 0.00 H new ATOM 0 HB THR A 62 4.221 -2.701 -16.881 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.184 -2.999 -19.226 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.301 -2.802 -18.210 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.504 -3.502 -16.586 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.335 -4.569 -18.000 1.00 0.00 H new ATOM 911 N ILE A 63 2.216 -3.963 -15.118 1.00 0.00 N ATOM 912 CA ILE A 63 0.842 -3.729 -14.719 1.00 0.00 C ATOM 913 C ILE A 63 0.472 -2.277 -15.015 1.00 0.00 C ATOM 914 O ILE A 63 1.303 -1.381 -14.851 1.00 0.00 O ATOM 915 CB ILE A 63 0.686 -4.073 -13.210 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.340 -5.200 -12.998 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.333 -2.848 -12.377 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.085 -6.051 -11.760 1.00 0.00 C ATOM 0 H ILE A 63 2.904 -3.558 -14.484 1.00 0.00 H new ATOM 0 HA ILE A 63 0.162 -4.368 -15.282 1.00 0.00 H new ATOM 0 HB ILE A 63 1.656 -4.429 -12.863 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.335 -4.761 -12.925 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.340 -5.846 -13.876 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.234 -3.136 -11.330 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.121 -2.102 -12.475 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.610 -2.428 -12.728 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.852 -6.822 -11.684 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.895 -6.521 -11.837 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.115 -5.420 -10.872 1.00 0.00 H new ATOM 930 N ASP A 64 -0.766 -2.051 -15.444 1.00 0.00 N ATOM 931 CA ASP A 64 -1.212 -0.702 -15.767 1.00 0.00 C ATOM 932 C ASP A 64 -2.157 -0.154 -14.690 1.00 0.00 C ATOM 933 O ASP A 64 -2.653 -0.906 -13.845 1.00 0.00 O ATOM 934 CB ASP A 64 -1.874 -0.668 -17.147 1.00 0.00 C ATOM 935 CG ASP A 64 -0.924 -1.054 -18.268 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.247 -0.155 -18.809 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.859 -2.256 -18.604 1.00 0.00 O ATOM 0 H ASP A 64 -1.471 -2.777 -15.575 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.334 -0.056 -15.793 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.728 -1.346 -17.152 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.261 0.334 -17.334 1.00 0.00 H new ATOM 942 N PHE A 65 -2.400 1.168 -14.736 1.00 0.00 N ATOM 943 CA PHE A 65 -3.265 1.865 -13.766 1.00 0.00 C ATOM 944 C PHE A 65 -4.777 1.524 -13.874 1.00 0.00 C ATOM 945 O PHE A 65 -5.445 1.500 -12.836 1.00 0.00 O ATOM 946 CB PHE A 65 -3.053 3.392 -13.846 1.00 0.00 C ATOM 947 CG PHE A 65 -3.193 3.991 -15.226 1.00 0.00 C ATOM 948 CD1 PHE A 65 -2.122 3.998 -16.105 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.395 4.545 -15.635 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.248 4.546 -17.368 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.527 5.095 -16.897 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.452 5.095 -17.764 1.00 0.00 C ATOM 0 H PHE A 65 -2.003 1.783 -15.446 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.953 1.493 -12.790 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.769 3.877 -13.183 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.058 3.625 -13.466 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.178 3.571 -15.800 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.239 4.547 -14.961 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.406 4.545 -18.044 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.469 5.524 -17.204 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.553 5.524 -18.750 1.00 0.00 H new ATOM 962 N PRO A 66 -5.366 1.255 -15.093 1.00 0.00 N ATOM 963 CA PRO A 66 -6.810 0.946 -15.214 1.00 0.00 C ATOM 964 C PRO A 66 -7.215 -0.365 -14.528 1.00 0.00 C ATOM 965 O PRO A 66 -8.206 -0.394 -13.793 1.00 0.00 O ATOM 966 CB PRO A 66 -7.048 0.862 -16.733 1.00 0.00 C ATOM 967 CG PRO A 66 -5.865 1.519 -17.352 1.00 0.00 C ATOM 968 CD PRO A 66 -4.724 1.231 -16.427 1.00 0.00 C ATOM 0 HA PRO A 66 -7.413 1.706 -14.718 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.139 -0.174 -17.060 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.971 1.368 -17.015 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.672 1.123 -18.349 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.023 2.592 -17.460 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.267 0.264 -16.638 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.937 1.981 -16.510 1.00 0.00 H new ATOM 976 N GLU A 67 -6.451 -1.444 -14.770 1.00 0.00 N ATOM 977 CA GLU A 67 -6.743 -2.750 -14.176 1.00 0.00 C ATOM 978 C GLU A 67 -6.236 -2.878 -12.731 1.00 0.00 C ATOM 979 O GLU A 67 -6.537 -3.866 -12.055 1.00 0.00 O ATOM 980 CB GLU A 67 -6.168 -3.887 -15.012 1.00 0.00 C ATOM 981 CG GLU A 67 -6.530 -3.863 -16.498 1.00 0.00 C ATOM 982 CD GLU A 67 -7.934 -4.372 -16.777 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.092 -5.594 -16.981 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.872 -3.548 -16.793 1.00 0.00 O ATOM 0 H GLU A 67 -5.628 -1.433 -15.373 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.830 -2.825 -14.159 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.082 -3.868 -14.921 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.507 -4.833 -14.589 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.439 -2.843 -16.872 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.813 -4.470 -17.050 1.00 0.00 H new ATOM 991 N PHE A 68 -5.452 -1.895 -12.259 1.00 0.00 N ATOM 992 CA PHE A 68 -4.937 -1.914 -10.880 1.00 0.00 C ATOM 993 C PHE A 68 -6.091 -1.800 -9.887 1.00 0.00 C ATOM 994 O PHE A 68 -6.105 -2.461 -8.844 1.00 0.00 O ATOM 995 CB PHE A 68 -3.911 -0.787 -10.670 1.00 0.00 C ATOM 996 CG PHE A 68 -2.995 -0.989 -9.487 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.903 -1.841 -9.570 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.226 -0.320 -8.296 1.00 0.00 C ATOM 999 CE1 PHE A 68 -1.063 -2.022 -8.488 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.389 -0.498 -7.211 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.307 -1.349 -7.307 1.00 0.00 C ATOM 0 H PHE A 68 -5.163 -1.084 -12.806 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.429 -2.863 -10.707 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.305 -0.692 -11.571 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.445 0.155 -10.544 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.707 -2.369 -10.492 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.070 0.349 -8.215 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.217 -2.689 -8.566 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.582 0.029 -6.288 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.652 -1.489 -6.460 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.046 -0.947 -10.244 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.257 -0.716 -9.469 1.00 0.00 C ATOM 1013 C LEU A 69 -9.214 -1.913 -9.594 1.00 0.00 C ATOM 1014 O LEU A 69 -10.157 -2.060 -8.813 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.891 0.573 -9.981 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.118 1.106 -9.221 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.099 2.626 -9.192 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.409 0.608 -9.858 1.00 0.00 C ATOM 0 H LEU A 69 -6.998 -0.388 -11.096 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.026 -0.613 -8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.127 1.350 -9.975 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.179 0.417 -11.021 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.075 0.732 -8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.972 2.991 -8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.193 2.969 -8.692 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.118 3.010 -10.212 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.262 0.998 -9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.461 0.951 -10.891 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.429 -0.482 -9.836 1.00 0.00 H new ATOM 1030 N THR A 70 -8.935 -2.752 -10.598 1.00 0.00 N ATOM 1031 CA THR A 70 -9.719 -3.943 -10.911 1.00 0.00 C ATOM 1032 C THR A 70 -9.528 -5.060 -9.867 1.00 0.00 C ATOM 1033 O THR A 70 -10.496 -5.710 -9.464 1.00 0.00 O ATOM 1034 CB THR A 70 -9.333 -4.442 -12.314 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.529 -3.388 -13.265 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.142 -5.656 -12.753 1.00 0.00 C ATOM 0 H THR A 70 -8.142 -2.616 -11.225 1.00 0.00 H new ATOM 0 HA THR A 70 -10.775 -3.673 -10.888 1.00 0.00 H new ATOM 0 HB THR A 70 -8.286 -4.742 -12.269 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.628 -3.771 -14.162 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.826 -5.963 -13.750 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.979 -6.475 -12.052 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.201 -5.400 -12.771 1.00 0.00 H new ATOM 1044 N MET A 71 -8.275 -5.263 -9.441 1.00 0.00 N ATOM 1045 CA MET A 71 -7.926 -6.302 -8.459 1.00 0.00 C ATOM 1046 C MET A 71 -8.355 -5.927 -7.029 1.00 0.00 C ATOM 1047 O MET A 71 -8.859 -6.777 -6.289 1.00 0.00 O ATOM 1048 CB MET A 71 -6.414 -6.569 -8.503 1.00 0.00 C ATOM 1049 CG MET A 71 -6.020 -7.985 -8.101 1.00 0.00 C ATOM 1050 SD MET A 71 -4.234 -8.228 -8.081 1.00 0.00 S ATOM 1051 CE MET A 71 -4.131 -9.928 -7.528 1.00 0.00 C ATOM 0 H MET A 71 -7.477 -4.716 -9.764 1.00 0.00 H new ATOM 0 HA MET A 71 -8.472 -7.206 -8.730 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.051 -6.375 -9.512 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.912 -5.862 -7.842 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.424 -8.204 -7.112 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.472 -8.695 -8.794 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.172 -10.350 -7.827 1.00 0.00 H new ATOM 0 HE2 MET A 71 -4.221 -9.963 -6.442 1.00 0.00 H new ATOM 0 HE3 MET A 71 -4.938 -10.506 -7.978 1.00 0.00 H new ATOM 1061 N MET A 72 -8.149 -4.654 -6.655 1.00 0.00 N ATOM 1062 CA MET A 72 -8.487 -4.154 -5.312 1.00 0.00 C ATOM 1063 C MET A 72 -10.003 -4.063 -5.078 1.00 0.00 C ATOM 1064 O MET A 72 -10.493 -4.467 -4.021 1.00 0.00 O ATOM 1065 CB MET A 72 -7.836 -2.782 -5.088 1.00 0.00 C ATOM 1066 CG MET A 72 -7.411 -2.523 -3.648 1.00 0.00 C ATOM 1067 SD MET A 72 -8.811 -2.441 -2.514 1.00 0.00 S ATOM 1068 CE MET A 72 -7.972 -2.095 -0.971 1.00 0.00 C ATOM 0 H MET A 72 -7.746 -3.947 -7.270 1.00 0.00 H new ATOM 0 HA MET A 72 -8.097 -4.873 -4.592 1.00 0.00 H new ATOM 0 HB2 MET A 72 -6.962 -2.696 -5.734 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.536 -2.005 -5.394 1.00 0.00 H new ATOM 0 HG2 MET A 72 -6.733 -3.313 -3.326 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.855 -1.587 -3.600 1.00 0.00 H new ATOM 0 HE1 MET A 72 -8.708 -1.962 -0.178 1.00 0.00 H new ATOM 0 HE2 MET A 72 -7.314 -2.927 -0.720 1.00 0.00 H new ATOM 0 HE3 MET A 72 -7.382 -1.185 -1.074 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.728 -3.537 -6.073 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.190 -3.369 -5.989 1.00 0.00 C ATOM 1080 C ALA A 73 -12.952 -4.701 -6.044 1.00 0.00 C ATOM 1081 O ALA A 73 -14.144 -4.749 -5.726 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.669 -2.447 -7.100 1.00 0.00 C ATOM 0 H ALA A 73 -10.325 -3.217 -6.954 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.404 -2.926 -5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.750 -2.327 -7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.189 -1.474 -6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.412 -2.879 -8.067 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.255 -5.776 -6.445 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.855 -7.111 -6.553 1.00 0.00 C ATOM 1090 C ARG A 74 -13.083 -7.751 -5.178 1.00 0.00 C ATOM 1091 O ARG A 74 -14.227 -7.979 -4.784 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.993 -8.017 -7.438 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.417 -8.020 -8.897 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.554 -8.956 -9.727 1.00 0.00 C ATOM 1095 NE ARG A 74 -11.965 -8.979 -11.135 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.551 -9.880 -12.037 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.705 -10.853 -11.702 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -11.989 -9.804 -13.286 1.00 0.00 N ATOM 0 H ARG A 74 -11.268 -5.743 -6.701 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.833 -6.993 -7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.954 -7.695 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.037 -9.036 -7.053 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.461 -8.323 -8.973 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.349 -7.009 -9.299 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.512 -8.644 -9.659 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.613 -9.964 -9.316 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.613 -8.257 -11.451 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.360 -10.922 -10.744 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.402 -11.529 -12.403 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.637 -9.063 -13.555 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.678 -10.486 -13.978 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.987 -8.043 -4.460 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.058 -8.661 -3.126 1.00 0.00 C ATOM 1114 C LYS A 75 -12.440 -7.669 -2.020 1.00 0.00 C ATOM 1115 O LYS A 75 -12.540 -8.050 -0.848 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.744 -9.419 -2.800 1.00 0.00 C ATOM 1117 CG LYS A 75 -9.457 -8.595 -2.909 1.00 0.00 C ATOM 1118 CD LYS A 75 -9.216 -7.788 -1.648 1.00 0.00 C ATOM 1119 CE LYS A 75 -8.106 -6.766 -1.835 1.00 0.00 C ATOM 1120 NZ LYS A 75 -7.869 -5.970 -0.599 1.00 0.00 N ATOM 0 H LYS A 75 -11.037 -7.860 -4.783 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.870 -9.387 -3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.816 -9.814 -1.787 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.664 -10.275 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.611 -9.259 -3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.522 -7.925 -3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.136 -7.278 -1.362 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.957 -8.460 -0.830 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.186 -7.277 -2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.364 -6.095 -2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.893 -5.611 -0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.532 -5.169 -0.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.016 -6.573 0.236 1.00 0.00 H new ATOM 1134 N MET A 76 -12.662 -6.406 -2.398 1.00 0.00 N ATOM 1135 CA MET A 76 -13.057 -5.373 -1.439 1.00 0.00 C ATOM 1136 C MET A 76 -14.566 -5.458 -1.134 1.00 0.00 C ATOM 1137 O MET A 76 -15.090 -4.663 -0.345 1.00 0.00 O ATOM 1138 CB MET A 76 -12.698 -3.984 -1.987 1.00 0.00 C ATOM 1139 CG MET A 76 -12.407 -2.949 -0.907 1.00 0.00 C ATOM 1140 SD MET A 76 -11.997 -1.331 -1.588 1.00 0.00 S ATOM 1141 CE MET A 76 -11.739 -0.388 -0.088 1.00 0.00 C ATOM 0 H MET A 76 -12.575 -6.076 -3.359 1.00 0.00 H new ATOM 0 HA MET A 76 -12.514 -5.537 -0.508 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.826 -4.074 -2.634 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.519 -3.626 -2.607 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.276 -2.855 -0.256 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.581 -3.298 -0.288 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.442 0.629 -0.344 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.663 -0.362 0.489 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.954 -0.856 0.506 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.250 -6.436 -1.756 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.696 -6.607 -1.560 1.00 0.00 C ATOM 1153 C LYS A 77 -17.047 -7.872 -0.748 1.00 0.00 C ATOM 1154 O LYS A 77 -18.219 -8.267 -0.688 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.442 -6.585 -2.918 1.00 0.00 C ATOM 1156 CG LYS A 77 -17.051 -7.688 -3.901 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.824 -7.569 -5.205 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.430 -8.661 -6.186 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.178 -8.550 -7.470 1.00 0.00 N ATOM 0 H LYS A 77 -14.827 -7.112 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.035 -5.759 -0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.513 -6.656 -2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.267 -5.620 -3.393 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.981 -7.634 -4.104 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -17.241 -8.662 -3.451 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -18.893 -7.629 -5.002 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -17.638 -6.592 -5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -16.360 -8.603 -6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -17.619 -9.637 -5.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.881 -9.312 -8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.198 -8.631 -7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -17.978 -7.629 -7.910 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.043 -8.492 -0.109 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.277 -9.713 0.678 1.00 0.00 C ATOM 1175 C ASP A 78 -16.509 -9.414 2.153 1.00 0.00 C ATOM 1176 O ASP A 78 -16.876 -10.295 2.937 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.116 -10.700 0.508 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.062 -11.305 -0.883 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -15.695 -12.360 -1.096 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -14.387 -10.722 -1.758 1.00 0.00 O ATOM 0 H ASP A 78 -15.074 -8.174 -0.121 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.189 -10.169 0.293 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.176 -10.188 0.714 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.212 -11.498 1.244 1.00 0.00 H new ATOM 1185 N THR A 79 -16.299 -8.150 2.504 1.00 0.00 N ATOM 1186 CA THR A 79 -16.459 -7.613 3.883 1.00 0.00 C ATOM 1187 C THR A 79 -15.519 -8.271 4.899 1.00 0.00 C ATOM 1188 O THR A 79 -15.462 -7.857 6.062 1.00 0.00 O ATOM 1189 CB THR A 79 -17.923 -7.687 4.398 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.838 -7.817 3.301 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.283 -6.443 5.203 1.00 0.00 C ATOM 0 H THR A 79 -16.005 -7.440 1.833 1.00 0.00 H new ATOM 0 HA THR A 79 -16.181 -6.562 3.798 1.00 0.00 H new ATOM 0 HB THR A 79 -18.000 -8.563 5.042 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.755 -7.864 3.644 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.313 -6.521 5.552 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.615 -6.359 6.060 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.179 -5.559 4.573 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.786 -9.288 4.447 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.798 -9.968 5.268 1.00 0.00 C ATOM 1201 C ASP A 80 -12.446 -9.329 4.959 1.00 0.00 C ATOM 1202 O ASP A 80 -11.379 -9.912 5.177 1.00 0.00 O ATOM 1203 CB ASP A 80 -13.785 -11.475 4.967 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.039 -12.180 5.453 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.050 -12.638 6.615 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.008 -12.273 4.671 1.00 0.00 O ATOM 0 H ASP A 80 -14.864 -9.660 3.500 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.033 -9.864 6.327 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.681 -11.626 3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.913 -11.928 5.438 1.00 0.00 H new ATOM 1211 N SER A 81 -12.539 -8.081 4.461 1.00 0.00 N ATOM 1212 CA SER A 81 -11.388 -7.286 4.058 1.00 0.00 C ATOM 1213 C SER A 81 -10.621 -6.713 5.253 1.00 0.00 C ATOM 1214 O SER A 81 -9.560 -6.105 5.086 1.00 0.00 O ATOM 1215 CB SER A 81 -11.841 -6.163 3.125 1.00 0.00 C ATOM 1216 OG SER A 81 -12.754 -6.638 2.148 1.00 0.00 O ATOM 0 H SER A 81 -13.430 -7.601 4.330 1.00 0.00 H new ATOM 0 HA SER A 81 -10.699 -7.947 3.533 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.310 -5.370 3.708 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.973 -5.725 2.632 1.00 0.00 H new ATOM 0 HG SER A 81 -13.027 -5.897 1.567 1.00 0.00 H new ATOM 1222 N GLU A 82 -11.163 -6.937 6.456 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.559 -6.471 7.707 1.00 0.00 C ATOM 1224 C GLU A 82 -9.319 -7.294 8.068 1.00 0.00 C ATOM 1225 O GLU A 82 -8.473 -6.841 8.845 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.611 -6.547 8.819 1.00 0.00 C ATOM 1227 CG GLU A 82 -11.228 -5.841 10.118 1.00 0.00 C ATOM 1228 CD GLU A 82 -12.299 -5.962 11.185 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -12.260 -6.943 11.957 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -13.177 -5.076 11.248 1.00 0.00 O ATOM 0 H GLU A 82 -12.036 -7.448 6.588 1.00 0.00 H new ATOM 0 HA GLU A 82 -10.230 -5.439 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.541 -6.116 8.449 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.811 -7.596 9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.296 -6.262 10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.042 -4.787 9.913 1.00 0.00 H new ATOM 1237 N GLU A 83 -9.227 -8.498 7.498 1.00 0.00 N ATOM 1238 CA GLU A 83 -8.095 -9.386 7.724 1.00 0.00 C ATOM 1239 C GLU A 83 -6.864 -8.917 6.928 1.00 0.00 C ATOM 1240 O GLU A 83 -5.736 -9.337 7.205 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.507 -10.825 7.379 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.704 -11.124 5.892 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.126 -12.558 5.637 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.236 -13.425 5.511 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.347 -12.813 5.563 1.00 0.00 O ATOM 0 H GLU A 83 -9.935 -8.879 6.870 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.807 -9.360 8.775 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.748 -11.503 7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.436 -11.052 7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.458 -10.450 5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.775 -10.922 5.358 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.114 -8.040 5.939 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.055 -7.466 5.103 1.00 0.00 C ATOM 1254 C GLU A 84 -5.365 -6.294 5.812 1.00 0.00 C ATOM 1255 O GLU A 84 -4.167 -6.069 5.619 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.629 -6.993 3.760 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.697 -8.075 2.686 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.856 -9.039 2.875 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.018 -8.611 2.708 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.599 -10.220 3.187 1.00 0.00 O ATOM 0 H GLU A 84 -8.051 -7.714 5.701 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.315 -8.246 4.922 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.632 -6.600 3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.020 -6.168 3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.784 -7.601 1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.763 -8.637 2.687 1.00 0.00 H new ATOM 1267 N ILE A 85 -6.136 -5.549 6.630 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.604 -4.397 7.385 1.00 0.00 C ATOM 1269 C ILE A 85 -4.726 -4.838 8.529 1.00 0.00 C ATOM 1270 O ILE A 85 -3.791 -4.125 8.913 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.733 -3.439 7.884 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.475 -2.800 6.704 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -6.197 -2.332 8.796 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.776 -3.487 6.358 1.00 0.00 C ATOM 0 H ILE A 85 -7.129 -5.725 6.784 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.987 -3.831 6.687 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.422 -4.055 8.461 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.678 -1.755 6.937 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.825 -2.811 5.829 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.020 -1.693 9.116 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.723 -2.778 9.670 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.465 -1.735 8.252 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.243 -2.979 5.514 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.580 -4.526 6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.445 -3.453 7.218 1.00 0.00 H new ATOM 1286 N ARG A 86 -5.014 -6.008 9.061 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.223 -6.570 10.109 1.00 0.00 C ATOM 1288 C ARG A 86 -2.835 -6.891 9.571 1.00 0.00 C ATOM 1289 O ARG A 86 -1.856 -6.975 10.319 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.920 -7.810 10.593 1.00 0.00 C ATOM 1291 CG ARG A 86 -5.442 -7.676 11.997 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.589 -9.034 12.657 1.00 0.00 C ATOM 1293 NE ARG A 86 -6.065 -8.928 14.041 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.127 -9.950 14.907 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.746 -11.176 14.555 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.574 -9.739 16.138 1.00 0.00 N ATOM 0 H ARG A 86 -5.803 -6.586 8.772 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.108 -5.873 10.939 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.748 -8.040 9.923 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.229 -8.651 10.546 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.764 -7.055 12.583 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.407 -7.169 11.983 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.285 -9.643 12.081 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.628 -9.549 12.643 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.371 -8.011 14.368 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.399 -11.351 13.612 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.801 -11.940 15.228 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.868 -8.804 16.421 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.624 -10.512 16.802 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.790 -7.066 8.243 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.570 -7.347 7.524 1.00 0.00 C ATOM 1312 C GLU A 87 -0.713 -6.100 7.322 1.00 0.00 C ATOM 1313 O GLU A 87 0.515 -6.166 7.416 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.879 -8.018 6.192 1.00 0.00 C ATOM 1315 CG GLU A 87 -2.116 -9.516 6.303 1.00 0.00 C ATOM 1316 CD GLU A 87 -2.432 -10.156 4.966 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -1.484 -10.586 4.274 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.627 -10.229 4.610 1.00 0.00 O ATOM 0 H GLU A 87 -3.615 -7.013 7.645 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.985 -8.034 8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.762 -7.551 5.756 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.052 -7.840 5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.231 -9.990 6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.939 -9.700 6.993 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.369 -4.968 7.034 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.675 -3.691 6.844 1.00 0.00 C ATOM 1327 C ALA A 88 -0.205 -3.129 8.189 1.00 0.00 C ATOM 1328 O ALA A 88 0.626 -2.221 8.241 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.582 -2.694 6.139 1.00 0.00 C ATOM 0 H ALA A 88 -2.382 -4.913 6.928 1.00 0.00 H new ATOM 0 HA ALA A 88 0.201 -3.865 6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.052 -1.751 6.006 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.870 -3.090 5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.475 -2.526 6.741 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.753 -3.703 9.272 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.427 -3.314 10.644 1.00 0.00 C ATOM 1337 C PHE A 89 0.971 -3.768 11.045 1.00 0.00 C ATOM 1338 O PHE A 89 1.707 -3.012 11.679 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.489 -3.881 11.605 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.590 -3.177 12.937 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.185 -1.926 13.040 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.101 -3.776 14.088 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.287 -1.290 14.262 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.199 -3.142 15.312 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.792 -1.898 15.399 1.00 0.00 C ATOM 0 H PHE A 89 -1.439 -4.455 9.214 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.433 -2.226 10.703 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.461 -3.837 11.114 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.270 -4.934 11.784 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.572 -1.445 12.154 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.638 -4.750 14.027 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.753 -0.318 14.328 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.812 -3.619 16.200 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.869 -1.401 16.355 1.00 0.00 H new ATOM 1355 N ARG A 90 1.343 -4.987 10.653 1.00 0.00 N ATOM 1356 CA ARG A 90 2.659 -5.526 10.985 1.00 0.00 C ATOM 1357 C ARG A 90 3.776 -4.858 10.163 1.00 0.00 C ATOM 1358 O ARG A 90 4.933 -4.819 10.590 1.00 0.00 O ATOM 1359 CB ARG A 90 2.624 -7.043 10.807 1.00 0.00 C ATOM 1360 CG ARG A 90 2.372 -7.523 9.375 1.00 0.00 C ATOM 1361 CD ARG A 90 1.287 -8.583 9.316 1.00 0.00 C ATOM 1362 NE ARG A 90 1.759 -9.893 9.782 1.00 0.00 N ATOM 1363 CZ ARG A 90 0.976 -10.966 9.965 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -0.333 -10.913 9.727 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.512 -12.102 10.391 1.00 0.00 N ATOM 0 H ARG A 90 0.754 -5.616 10.108 1.00 0.00 H new ATOM 0 HA ARG A 90 2.894 -5.301 12.025 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.573 -7.456 11.150 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.847 -7.451 11.453 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.085 -6.675 8.753 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.296 -7.925 8.959 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.440 -8.267 9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.926 -8.673 8.291 1.00 0.00 H new ATOM 0 HE ARG A 90 2.754 -9.994 9.981 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.757 -10.045 9.399 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.912 -11.740 9.872 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.513 -12.155 10.577 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.923 -12.922 10.533 1.00 0.00 H new ATOM 1379 N VAL A 91 3.401 -4.338 8.984 1.00 0.00 N ATOM 1380 CA VAL A 91 4.333 -3.632 8.090 1.00 0.00 C ATOM 1381 C VAL A 91 4.591 -2.206 8.612 1.00 0.00 C ATOM 1382 O VAL A 91 5.676 -1.654 8.411 1.00 0.00 O ATOM 1383 CB VAL A 91 3.804 -3.560 6.623 1.00 0.00 C ATOM 1384 CG1 VAL A 91 4.921 -3.195 5.646 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.151 -4.873 6.195 1.00 0.00 C ATOM 0 H VAL A 91 2.448 -4.394 8.625 1.00 0.00 H new ATOM 0 HA VAL A 91 5.263 -4.201 8.082 1.00 0.00 H new ATOM 0 HB VAL A 91 3.048 -2.775 6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.520 -3.153 4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.334 -2.222 5.913 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.707 -3.949 5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.795 -4.785 5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.881 -5.680 6.258 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.310 -5.093 6.853 1.00 0.00 H new ATOM 1395 N PHE A 92 3.577 -1.628 9.283 1.00 0.00 N ATOM 1396 CA PHE A 92 3.679 -0.283 9.848 1.00 0.00 C ATOM 1397 C PHE A 92 4.280 -0.332 11.254 1.00 0.00 C ATOM 1398 O PHE A 92 5.339 0.256 11.494 1.00 0.00 O ATOM 1399 CB PHE A 92 2.314 0.421 9.845 1.00 0.00 C ATOM 1400 CG PHE A 92 2.015 1.153 8.563 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.571 2.401 8.315 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.180 0.598 7.608 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.299 3.075 7.141 1.00 0.00 C ATOM 1404 CE2 PHE A 92 0.904 1.269 6.431 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.465 2.510 6.198 1.00 0.00 C ATOM 0 H PHE A 92 2.677 -2.080 9.444 1.00 0.00 H new ATOM 0 HA PHE A 92 4.350 0.302 9.219 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.533 -0.318 10.022 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.277 1.128 10.674 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.224 2.850 9.049 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.739 -0.372 7.785 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.739 4.045 6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.251 0.824 5.695 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.251 3.037 5.280 1.00 0.00 H new ATOM 1415 N ASP A 93 3.603 -1.030 12.174 1.00 0.00 N ATOM 1416 CA ASP A 93 4.098 -1.186 13.539 1.00 0.00 C ATOM 1417 C ASP A 93 4.831 -2.530 13.670 1.00 0.00 C ATOM 1418 O ASP A 93 4.215 -3.577 13.903 1.00 0.00 O ATOM 1419 CB ASP A 93 2.964 -1.022 14.571 1.00 0.00 C ATOM 1420 CG ASP A 93 1.782 -1.956 14.365 1.00 0.00 C ATOM 1421 OD1 ASP A 93 1.818 -3.089 14.890 1.00 0.00 O ATOM 1422 OD2 ASP A 93 0.821 -1.549 13.680 1.00 0.00 O ATOM 0 H ASP A 93 2.712 -1.494 11.994 1.00 0.00 H new ATOM 0 HA ASP A 93 4.814 -0.393 13.755 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.371 -1.187 15.568 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.607 0.007 14.539 1.00 0.00 H new ATOM 1427 N LYS A 94 6.159 -2.483 13.489 1.00 0.00 N ATOM 1428 CA LYS A 94 7.016 -3.684 13.535 1.00 0.00 C ATOM 1429 C LYS A 94 7.083 -4.331 14.922 1.00 0.00 C ATOM 1430 O LYS A 94 7.031 -5.559 15.033 1.00 0.00 O ATOM 1431 CB LYS A 94 8.427 -3.353 13.036 1.00 0.00 C ATOM 1432 CG LYS A 94 8.493 -3.067 11.541 1.00 0.00 C ATOM 1433 CD LYS A 94 9.926 -3.007 11.043 1.00 0.00 C ATOM 1434 CE LYS A 94 9.990 -2.590 9.582 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.391 -2.528 9.083 1.00 0.00 N ATOM 0 H LYS A 94 6.670 -1.619 13.308 1.00 0.00 H new ATOM 0 HA LYS A 94 6.553 -4.416 12.873 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.802 -2.486 13.580 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.090 -4.186 13.268 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.951 -3.842 10.998 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.994 -2.121 11.329 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.494 -2.301 11.649 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.396 -3.983 11.165 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.420 -3.296 8.978 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.518 -1.615 9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.391 -2.240 8.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.929 -1.836 9.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.834 -3.465 9.174 1.00 0.00 H new ATOM 1449 N ASP A 95 7.198 -3.508 15.968 1.00 0.00 N ATOM 1450 CA ASP A 95 7.266 -4.010 17.343 1.00 0.00 C ATOM 1451 C ASP A 95 5.886 -4.084 17.988 1.00 0.00 C ATOM 1452 O ASP A 95 5.730 -4.553 19.121 1.00 0.00 O ATOM 1453 CB ASP A 95 8.206 -3.142 18.171 1.00 0.00 C ATOM 1454 CG ASP A 95 9.667 -3.442 17.900 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.225 -4.334 18.572 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.253 -2.784 17.015 1.00 0.00 O ATOM 0 H ASP A 95 7.246 -2.492 15.889 1.00 0.00 H new ATOM 0 HA ASP A 95 7.659 -5.026 17.310 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.009 -2.092 17.956 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.998 -3.295 19.230 1.00 0.00 H new ATOM 1461 N GLY A 96 4.903 -3.629 17.222 1.00 0.00 N ATOM 1462 CA GLY A 96 3.493 -3.597 17.629 1.00 0.00 C ATOM 1463 C GLY A 96 3.239 -3.064 19.013 1.00 0.00 C ATOM 1464 O GLY A 96 2.863 -3.826 19.910 1.00 0.00 O ATOM 0 H GLY A 96 5.060 -3.264 16.283 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.939 -2.988 16.915 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.090 -4.608 17.566 1.00 0.00 H new ATOM 1468 N ASN A 97 3.443 -1.764 19.194 1.00 0.00 N ATOM 1469 CA ASN A 97 3.159 -1.119 20.468 1.00 0.00 C ATOM 1470 C ASN A 97 1.643 -0.887 20.568 1.00 0.00 C ATOM 1471 O ASN A 97 1.166 -0.071 21.366 1.00 0.00 O ATOM 1472 CB ASN A 97 3.928 0.204 20.567 1.00 0.00 C ATOM 1473 CG ASN A 97 5.411 0.000 20.811 1.00 0.00 C ATOM 1474 OD1 ASN A 97 5.861 -0.064 21.956 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.180 -0.103 19.733 1.00 0.00 N ATOM 0 H ASN A 97 3.804 -1.137 18.474 1.00 0.00 H new ATOM 0 HA ASN A 97 3.481 -1.752 21.295 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.790 0.770 19.646 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.510 0.803 21.376 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.185 -0.241 19.835 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.765 -0.044 18.803 1.00 0.00 H new ATOM 1482 N GLY A 98 0.896 -1.658 19.744 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.558 -1.534 19.688 1.00 0.00 C ATOM 1484 C GLY A 98 -0.999 -0.521 18.639 1.00 0.00 C ATOM 1485 O GLY A 98 -2.106 -0.611 18.100 1.00 0.00 O ATOM 0 H GLY A 98 1.283 -2.364 19.118 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.997 -2.506 19.462 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.935 -1.233 20.665 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.110 0.442 18.364 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.344 1.504 17.382 1.00 0.00 C ATOM 1491 C TYR A 99 0.921 1.722 16.531 1.00 0.00 C ATOM 1492 O TYR A 99 1.882 0.954 16.653 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.778 2.813 18.083 1.00 0.00 C ATOM 1494 CG TYR A 99 -0.179 3.044 19.469 1.00 0.00 C ATOM 1495 CD1 TYR A 99 1.195 2.962 19.697 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -1.001 3.344 20.549 1.00 0.00 C ATOM 1497 CE1 TYR A 99 1.725 3.172 20.956 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -0.476 3.555 21.810 1.00 0.00 C ATOM 1499 CZ TYR A 99 0.885 3.469 22.008 1.00 0.00 C ATOM 1500 OH TYR A 99 1.410 3.679 23.263 1.00 0.00 O ATOM 0 H TYR A 99 0.799 0.505 18.822 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.155 1.199 16.721 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.508 3.654 17.444 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -1.864 2.815 18.170 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.856 2.730 18.875 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.068 3.413 20.400 1.00 0.00 H new ATOM 0 HE1 TYR A 99 2.791 3.104 21.115 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.130 3.787 22.637 1.00 0.00 H new ATOM 0 HH TYR A 99 0.685 3.879 23.892 1.00 0.00 H new ATOM 1510 N ILE A 100 0.928 2.762 15.676 1.00 0.00 N ATOM 1511 CA ILE A 100 2.076 3.022 14.805 1.00 0.00 C ATOM 1512 C ILE A 100 2.801 4.330 15.152 1.00 0.00 C ATOM 1513 O ILE A 100 2.327 5.426 14.850 1.00 0.00 O ATOM 1514 CB ILE A 100 1.696 2.971 13.291 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.914 1.677 12.984 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.949 3.046 12.407 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.133 1.815 11.895 1.00 0.00 C ATOM 0 H ILE A 100 0.159 3.425 15.574 1.00 0.00 H new ATOM 0 HA ILE A 100 2.778 2.210 14.993 1.00 0.00 H new ATOM 0 HB ILE A 100 1.067 3.833 13.069 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.622 0.901 12.693 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.426 1.337 13.898 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.657 3.009 11.358 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.478 3.979 12.603 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.604 2.204 12.632 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.632 0.857 11.747 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.867 2.565 12.189 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.347 2.122 10.966 1.00 0.00 H new ATOM 1529 N SER A 101 3.989 4.181 15.754 1.00 0.00 N ATOM 1530 CA SER A 101 4.824 5.318 16.159 1.00 0.00 C ATOM 1531 C SER A 101 5.636 5.869 14.979 1.00 0.00 C ATOM 1532 O SER A 101 5.800 5.194 13.957 1.00 0.00 O ATOM 1533 CB SER A 101 5.762 4.893 17.298 1.00 0.00 C ATOM 1534 OG SER A 101 6.423 6.011 17.866 1.00 0.00 O ATOM 0 H SER A 101 4.396 3.272 15.973 1.00 0.00 H new ATOM 0 HA SER A 101 4.167 6.115 16.508 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.190 4.376 18.069 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.500 4.185 16.919 1.00 0.00 H new ATOM 0 HG SER A 101 7.012 5.710 18.589 1.00 0.00 H new ATOM 1540 N ALA A 102 6.140 7.103 15.140 1.00 0.00 N ATOM 1541 CA ALA A 102 6.937 7.788 14.110 1.00 0.00 C ATOM 1542 C ALA A 102 8.317 7.149 13.909 1.00 0.00 C ATOM 1543 O ALA A 102 8.860 7.176 12.801 1.00 0.00 O ATOM 1544 CB ALA A 102 7.090 9.259 14.466 1.00 0.00 C ATOM 0 H ALA A 102 6.006 7.654 15.988 1.00 0.00 H new ATOM 0 HA ALA A 102 6.399 7.688 13.167 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.681 9.759 13.699 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.106 9.723 14.526 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.593 9.350 15.429 1.00 0.00 H new ATOM 1550 N ALA A 103 8.872 6.576 14.989 1.00 0.00 N ATOM 1551 CA ALA A 103 10.195 5.931 14.959 1.00 0.00 C ATOM 1552 C ALA A 103 10.224 4.687 14.062 1.00 0.00 C ATOM 1553 O ALA A 103 11.221 4.432 13.382 1.00 0.00 O ATOM 1554 CB ALA A 103 10.631 5.568 16.370 1.00 0.00 C ATOM 0 H ALA A 103 8.420 6.547 15.903 1.00 0.00 H new ATOM 0 HA ALA A 103 10.893 6.651 14.531 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.611 5.091 16.337 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.687 6.471 16.977 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.908 4.880 16.809 1.00 0.00 H new ATOM 1560 N GLU A 104 9.121 3.925 14.068 1.00 0.00 N ATOM 1561 CA GLU A 104 8.993 2.708 13.262 1.00 0.00 C ATOM 1562 C GLU A 104 8.704 3.037 11.794 1.00 0.00 C ATOM 1563 O GLU A 104 9.120 2.301 10.895 1.00 0.00 O ATOM 1564 CB GLU A 104 7.890 1.826 13.844 1.00 0.00 C ATOM 1565 CG GLU A 104 8.252 0.348 13.936 1.00 0.00 C ATOM 1566 CD GLU A 104 9.208 0.035 15.075 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.728 -0.239 16.195 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.436 0.065 14.845 1.00 0.00 O ATOM 0 H GLU A 104 8.297 4.136 14.630 1.00 0.00 H new ATOM 0 HA GLU A 104 9.940 2.170 13.293 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.638 2.189 14.840 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.995 1.931 13.231 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.340 -0.235 14.065 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.702 0.032 12.995 1.00 0.00 H new ATOM 1575 N LEU A 105 7.986 4.152 11.566 1.00 0.00 N ATOM 1576 CA LEU A 105 7.653 4.625 10.211 1.00 0.00 C ATOM 1577 C LEU A 105 8.915 4.957 9.421 1.00 0.00 C ATOM 1578 O LEU A 105 8.989 4.698 8.216 1.00 0.00 O ATOM 1579 CB LEU A 105 6.773 5.880 10.285 1.00 0.00 C ATOM 1580 CG LEU A 105 5.348 5.761 9.732 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.557 6.998 10.112 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.345 5.588 8.213 1.00 0.00 C ATOM 0 H LEU A 105 7.623 4.747 12.311 1.00 0.00 H new ATOM 0 HA LEU A 105 7.114 3.823 9.706 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.707 6.187 11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.280 6.682 9.748 1.00 0.00 H new ATOM 0 HG LEU A 105 4.887 4.874 10.167 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.543 6.916 9.720 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.520 7.087 11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.038 7.881 9.692 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.318 5.507 7.858 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.823 6.450 7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.892 4.683 7.949 1.00 0.00 H new ATOM 1594 N ARG A 106 9.902 5.540 10.121 1.00 0.00 N ATOM 1595 CA ARG A 106 11.187 5.903 9.530 1.00 0.00 C ATOM 1596 C ARG A 106 11.872 4.684 8.917 1.00 0.00 C ATOM 1597 O ARG A 106 12.284 4.719 7.761 1.00 0.00 O ATOM 1598 CB ARG A 106 12.089 6.524 10.595 1.00 0.00 C ATOM 1599 CG ARG A 106 12.004 8.042 10.672 1.00 0.00 C ATOM 1600 CD ARG A 106 13.347 8.660 11.036 1.00 0.00 C ATOM 1601 NE ARG A 106 13.336 10.121 10.909 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.431 10.880 10.761 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.646 10.336 10.721 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.307 12.195 10.650 1.00 0.00 N ATOM 0 H ARG A 106 9.825 5.770 11.112 1.00 0.00 H new ATOM 0 HA ARG A 106 11.007 6.628 8.737 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.827 6.106 11.567 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.121 6.238 10.393 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.669 8.437 9.713 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.258 8.328 11.413 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.605 8.388 12.059 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.122 8.247 10.391 1.00 0.00 H new ATOM 0 HE ARG A 106 12.432 10.593 10.935 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.755 9.325 10.804 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.467 10.930 10.608 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.382 12.624 10.677 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.136 12.778 10.537 1.00 0.00 H new ATOM 1618 N HIS A 107 11.941 3.600 9.707 1.00 0.00 N ATOM 1619 CA HIS A 107 12.547 2.322 9.291 1.00 0.00 C ATOM 1620 C HIS A 107 11.982 1.810 7.969 1.00 0.00 C ATOM 1621 O HIS A 107 12.707 1.207 7.176 1.00 0.00 O ATOM 1622 CB HIS A 107 12.358 1.266 10.382 1.00 0.00 C ATOM 1623 CG HIS A 107 13.261 1.455 11.562 1.00 0.00 C ATOM 1624 ND1 HIS A 107 14.428 0.742 11.739 1.00 0.00 N ATOM 1625 CD2 HIS A 107 13.163 2.282 12.630 1.00 0.00 C ATOM 1626 CE1 HIS A 107 15.008 1.121 12.863 1.00 0.00 C ATOM 1627 NE2 HIS A 107 14.261 2.054 13.423 1.00 0.00 N ATOM 0 H HIS A 107 11.576 3.585 10.659 1.00 0.00 H new ATOM 0 HA HIS A 107 13.610 2.509 9.139 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.322 1.287 10.721 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.534 0.279 9.955 1.00 0.00 H new ATOM 0 HD2 HIS A 107 12.369 2.989 12.822 1.00 0.00 H new ATOM 0 HE1 HIS A 107 15.936 0.733 13.257 1.00 0.00 H new ATOM 0 HE2 HIS A 107 14.466 2.529 14.302 1.00 0.00 H new ATOM 1636 N VAL A 108 10.689 2.058 7.745 1.00 0.00 N ATOM 1637 CA VAL A 108 10.012 1.649 6.510 1.00 0.00 C ATOM 1638 C VAL A 108 10.444 2.525 5.333 1.00 0.00 C ATOM 1639 O VAL A 108 10.521 2.078 4.186 1.00 0.00 O ATOM 1640 CB VAL A 108 8.472 1.678 6.721 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.687 1.741 5.409 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.025 0.467 7.530 1.00 0.00 C ATOM 0 H VAL A 108 10.085 2.544 8.408 1.00 0.00 H new ATOM 0 HA VAL A 108 10.301 0.627 6.265 1.00 0.00 H new ATOM 0 HB VAL A 108 8.254 2.594 7.269 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.619 1.759 5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.962 2.644 4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.920 0.866 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.945 0.501 7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.293 -0.445 6.998 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.517 0.477 8.503 1.00 0.00 H new ATOM 1652 N MET A 109 10.713 3.763 5.672 1.00 0.00 N ATOM 1653 CA MET A 109 11.163 4.794 4.725 1.00 0.00 C ATOM 1654 C MET A 109 12.646 4.614 4.382 1.00 0.00 C ATOM 1655 O MET A 109 13.052 4.748 3.224 1.00 0.00 O ATOM 1656 CB MET A 109 10.922 6.195 5.302 1.00 0.00 C ATOM 1657 CG MET A 109 9.461 6.622 5.299 1.00 0.00 C ATOM 1658 SD MET A 109 8.778 6.762 3.635 1.00 0.00 S ATOM 1659 CE MET A 109 7.099 7.269 3.999 1.00 0.00 C ATOM 0 H MET A 109 10.628 4.104 6.630 1.00 0.00 H new ATOM 0 HA MET A 109 10.583 4.685 3.809 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.297 6.225 6.325 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.502 6.918 4.729 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.875 5.900 5.868 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.366 7.581 5.808 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.548 7.397 3.068 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.612 6.506 4.607 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.114 8.213 4.544 1.00 0.00 H new ATOM 1669 N THR A 110 13.435 4.306 5.422 1.00 0.00 N ATOM 1670 CA THR A 110 14.882 4.096 5.311 1.00 0.00 C ATOM 1671 C THR A 110 15.221 2.740 4.677 1.00 0.00 C ATOM 1672 O THR A 110 16.281 2.591 4.062 1.00 0.00 O ATOM 1673 CB THR A 110 15.579 4.195 6.689 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.738 4.853 7.643 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.881 4.966 6.578 1.00 0.00 C ATOM 0 H THR A 110 13.081 4.195 6.372 1.00 0.00 H new ATOM 0 HA THR A 110 15.252 4.890 4.662 1.00 0.00 H new ATOM 0 HB THR A 110 15.781 3.178 7.024 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.957 4.292 7.832 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.354 5.024 7.558 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.548 4.456 5.882 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.678 5.973 6.214 1.00 0.00 H new ATOM 1683 N ASN A 111 14.314 1.758 4.833 1.00 0.00 N ATOM 1684 CA ASN A 111 14.517 0.409 4.285 1.00 0.00 C ATOM 1685 C ASN A 111 14.356 0.399 2.761 1.00 0.00 C ATOM 1686 O ASN A 111 14.809 -0.531 2.086 1.00 0.00 O ATOM 1687 CB ASN A 111 13.534 -0.581 4.923 1.00 0.00 C ATOM 1688 CG ASN A 111 14.056 -2.008 4.928 1.00 0.00 C ATOM 1689 OD1 ASN A 111 13.828 -2.768 3.988 1.00 0.00 O ATOM 1690 ND2 ASN A 111 14.760 -2.377 5.992 1.00 0.00 N ATOM 0 H ASN A 111 13.434 1.876 5.335 1.00 0.00 H new ATOM 0 HA ASN A 111 15.536 0.103 4.522 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.327 -0.271 5.947 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.588 -0.547 4.382 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.135 -3.323 6.052 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.925 -1.714 6.749 1.00 0.00 H new ATOM 1697 N LEU A 112 13.705 1.446 2.239 1.00 0.00 N ATOM 1698 CA LEU A 112 13.469 1.615 0.827 1.00 0.00 C ATOM 1699 C LEU A 112 14.691 2.207 0.109 1.00 0.00 C ATOM 1700 O LEU A 112 14.711 2.304 -1.122 1.00 0.00 O ATOM 1701 CB LEU A 112 12.273 2.536 0.684 1.00 0.00 C ATOM 1702 CG LEU A 112 11.014 1.873 0.136 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.785 2.573 0.673 1.00 0.00 C ATOM 1704 CD2 LEU A 112 11.006 1.872 -1.389 1.00 0.00 C ATOM 0 H LEU A 112 13.327 2.204 2.808 1.00 0.00 H new ATOM 0 HA LEU A 112 13.280 0.646 0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.045 2.965 1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.546 3.363 0.028 1.00 0.00 H new ATOM 0 HG LEU A 112 11.005 0.834 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.890 2.093 0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.778 2.512 1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.800 3.620 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.095 1.392 -1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.043 2.898 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.874 1.324 -1.757 1.00 0.00 H new ATOM 1716 N GLY A 113 15.707 2.592 0.900 1.00 0.00 N ATOM 1717 CA GLY A 113 16.928 3.179 0.354 1.00 0.00 C ATOM 1718 C GLY A 113 16.847 4.691 0.201 1.00 0.00 C ATOM 1719 O GLY A 113 17.453 5.256 -0.714 1.00 0.00 O ATOM 0 H GLY A 113 15.701 2.505 1.916 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.766 2.930 1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 113 17.136 2.732 -0.618 1.00 0.00 H new ATOM 1723 N GLU A 114 16.097 5.338 1.101 1.00 0.00 N ATOM 1724 CA GLU A 114 15.922 6.793 1.080 1.00 0.00 C ATOM 1725 C GLU A 114 16.060 7.376 2.489 1.00 0.00 C ATOM 1726 O GLU A 114 15.813 6.683 3.481 1.00 0.00 O ATOM 1727 CB GLU A 114 14.547 7.155 0.489 1.00 0.00 C ATOM 1728 CG GLU A 114 14.502 8.507 -0.222 1.00 0.00 C ATOM 1729 CD GLU A 114 15.092 8.463 -1.621 1.00 0.00 C ATOM 1730 OE1 GLU A 114 16.313 8.690 -1.758 1.00 0.00 O ATOM 1731 OE2 GLU A 114 14.333 8.202 -2.578 1.00 0.00 O ATOM 0 H GLU A 114 15.598 4.871 1.858 1.00 0.00 H new ATOM 0 HA GLU A 114 16.702 7.223 0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.252 6.378 -0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.809 7.155 1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.468 8.846 -0.281 1.00 0.00 H new ATOM 0 HG3 GLU A 114 15.045 9.242 0.372 1.00 0.00 H new ATOM 1738 N LYS A 115 16.454 8.652 2.559 1.00 0.00 N ATOM 1739 CA LYS A 115 16.627 9.347 3.834 1.00 0.00 C ATOM 1740 C LYS A 115 15.720 10.575 3.915 1.00 0.00 C ATOM 1741 O LYS A 115 15.854 11.513 3.121 1.00 0.00 O ATOM 1742 CB LYS A 115 18.088 9.751 4.034 1.00 0.00 C ATOM 1743 CG LYS A 115 18.999 8.596 4.424 1.00 0.00 C ATOM 1744 CD LYS A 115 20.432 9.061 4.627 1.00 0.00 C ATOM 1745 CE LYS A 115 21.339 7.909 5.026 1.00 0.00 C ATOM 1746 NZ LYS A 115 22.744 8.356 5.236 1.00 0.00 N ATOM 0 H LYS A 115 16.660 9.225 1.741 1.00 0.00 H new ATOM 0 HA LYS A 115 16.344 8.660 4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 115 18.460 10.199 3.113 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.140 10.519 4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.632 8.135 5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.970 7.831 3.649 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.802 9.516 3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.460 9.832 5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.963 7.451 5.941 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.314 7.142 4.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 23.331 7.541 5.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.112 8.770 4.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.772 9.069 5.992 1.00 0.00 H new ATOM 1760 N LEU A 116 14.791 10.548 4.876 1.00 0.00 N ATOM 1761 CA LEU A 116 13.847 11.648 5.084 1.00 0.00 C ATOM 1762 C LEU A 116 13.985 12.237 6.489 1.00 0.00 C ATOM 1763 O LEU A 116 14.493 11.576 7.400 1.00 0.00 O ATOM 1764 CB LEU A 116 12.409 11.163 4.846 1.00 0.00 C ATOM 1765 CG LEU A 116 12.025 10.933 3.378 1.00 0.00 C ATOM 1766 CD1 LEU A 116 12.453 9.547 2.909 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.528 11.120 3.186 1.00 0.00 C ATOM 0 H LEU A 116 14.673 9.770 5.525 1.00 0.00 H new ATOM 0 HA LEU A 116 14.079 12.435 4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.263 10.231 5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.722 11.894 5.273 1.00 0.00 H new ATOM 0 HG LEU A 116 12.551 11.671 2.772 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.168 9.412 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.534 9.448 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.963 8.789 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.272 10.953 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.989 10.407 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.249 12.134 3.471 1.00 0.00 H new ATOM 1779 N THR A 117 13.523 13.485 6.649 1.00 0.00 N ATOM 1780 CA THR A 117 13.587 14.193 7.934 1.00 0.00 C ATOM 1781 C THR A 117 12.337 13.937 8.784 1.00 0.00 C ATOM 1782 O THR A 117 11.332 13.421 8.284 1.00 0.00 O ATOM 1783 CB THR A 117 13.758 15.717 7.730 1.00 0.00 C ATOM 1784 OG1 THR A 117 12.814 16.195 6.763 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.173 16.058 7.279 1.00 0.00 C ATOM 0 H THR A 117 13.098 14.028 5.898 1.00 0.00 H new ATOM 0 HA THR A 117 14.458 13.802 8.460 1.00 0.00 H new ATOM 0 HB THR A 117 13.576 16.205 8.687 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.930 17.161 6.643 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.262 17.136 7.144 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.885 15.727 8.035 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.385 15.556 6.335 1.00 0.00 H new ATOM 1793 N ASP A 118 12.416 14.307 10.074 1.00 0.00 N ATOM 1794 CA ASP A 118 11.309 14.130 11.029 1.00 0.00 C ATOM 1795 C ASP A 118 10.138 15.085 10.756 1.00 0.00 C ATOM 1796 O ASP A 118 8.991 14.780 11.095 1.00 0.00 O ATOM 1797 CB ASP A 118 11.812 14.343 12.453 1.00 0.00 C ATOM 1798 CG ASP A 118 12.223 13.048 13.125 1.00 0.00 C ATOM 1799 OD1 ASP A 118 11.327 12.293 13.557 1.00 0.00 O ATOM 1800 OD2 ASP A 118 13.441 12.788 13.219 1.00 0.00 O ATOM 0 H ASP A 118 13.246 14.736 10.483 1.00 0.00 H new ATOM 0 HA ASP A 118 10.941 13.112 10.905 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.662 15.025 12.436 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.031 14.822 13.043 1.00 0.00 H new ATOM 1805 N GLU A 119 10.445 16.237 10.140 1.00 0.00 N ATOM 1806 CA GLU A 119 9.441 17.262 9.807 1.00 0.00 C ATOM 1807 C GLU A 119 8.420 16.770 8.773 1.00 0.00 C ATOM 1808 O GLU A 119 7.245 17.145 8.829 1.00 0.00 O ATOM 1809 CB GLU A 119 10.136 18.514 9.284 1.00 0.00 C ATOM 1810 CG GLU A 119 10.670 19.421 10.380 1.00 0.00 C ATOM 1811 CD GLU A 119 11.345 20.663 9.831 1.00 0.00 C ATOM 1812 OE1 GLU A 119 10.648 21.682 9.638 1.00 0.00 O ATOM 1813 OE2 GLU A 119 12.570 20.617 9.592 1.00 0.00 O ATOM 0 H GLU A 119 11.394 16.485 9.859 1.00 0.00 H new ATOM 0 HA GLU A 119 8.895 17.488 10.723 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.961 18.217 8.637 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.435 19.077 8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.850 19.717 11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.381 18.866 10.992 1.00 0.00 H new ATOM 1820 N GLU A 120 8.885 15.932 7.837 1.00 0.00 N ATOM 1821 CA GLU A 120 8.032 15.367 6.778 1.00 0.00 C ATOM 1822 C GLU A 120 7.168 14.232 7.315 1.00 0.00 C ATOM 1823 O GLU A 120 6.053 14.000 6.838 1.00 0.00 O ATOM 1824 CB GLU A 120 8.879 14.873 5.601 1.00 0.00 C ATOM 1825 CG GLU A 120 9.473 15.993 4.758 1.00 0.00 C ATOM 1826 CD GLU A 120 10.305 15.473 3.602 1.00 0.00 C ATOM 1827 OE1 GLU A 120 11.523 15.270 3.792 1.00 0.00 O ATOM 1828 OE2 GLU A 120 9.739 15.270 2.507 1.00 0.00 O ATOM 0 H GLU A 120 9.857 15.627 7.791 1.00 0.00 H new ATOM 0 HA GLU A 120 7.375 16.162 6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.688 14.251 5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.263 14.239 4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.668 16.617 4.370 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.093 16.629 5.390 1.00 0.00 H new ATOM 1835 N VAL A 121 7.711 13.538 8.314 1.00 0.00 N ATOM 1836 CA VAL A 121 7.045 12.417 8.979 1.00 0.00 C ATOM 1837 C VAL A 121 5.825 12.899 9.778 1.00 0.00 C ATOM 1838 O VAL A 121 4.765 12.273 9.734 1.00 0.00 O ATOM 1839 CB VAL A 121 8.062 11.687 9.900 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.398 10.662 10.813 1.00 0.00 C ATOM 1841 CG2 VAL A 121 9.152 11.013 9.073 1.00 0.00 C ATOM 0 H VAL A 121 8.637 13.740 8.690 1.00 0.00 H new ATOM 0 HA VAL A 121 6.684 11.718 8.225 1.00 0.00 H new ATOM 0 HB VAL A 121 8.507 12.452 10.536 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.155 10.183 11.434 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.669 11.161 11.451 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.895 9.908 10.208 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.853 10.508 9.738 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.700 10.284 8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.683 11.765 8.489 1.00 0.00 H new ATOM 1851 N ASP A 122 5.991 14.028 10.482 1.00 0.00 N ATOM 1852 CA ASP A 122 4.923 14.642 11.291 1.00 0.00 C ATOM 1853 C ASP A 122 3.675 14.935 10.446 1.00 0.00 C ATOM 1854 O ASP A 122 2.547 14.906 10.947 1.00 0.00 O ATOM 1855 CB ASP A 122 5.448 15.928 11.917 1.00 0.00 C ATOM 1856 CG ASP A 122 4.886 16.174 13.305 1.00 0.00 C ATOM 1857 OD1 ASP A 122 5.502 15.706 14.286 1.00 0.00 O ATOM 1858 OD2 ASP A 122 3.832 16.834 13.411 1.00 0.00 O ATOM 0 H ASP A 122 6.871 14.544 10.508 1.00 0.00 H new ATOM 0 HA ASP A 122 4.632 13.940 12.072 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.536 15.883 11.972 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.196 16.770 11.273 1.00 0.00 H new ATOM 1863 N GLU A 123 3.912 15.218 9.157 1.00 0.00 N ATOM 1864 CA GLU A 123 2.857 15.502 8.178 1.00 0.00 C ATOM 1865 C GLU A 123 1.989 14.269 7.891 1.00 0.00 C ATOM 1866 O GLU A 123 0.808 14.402 7.562 1.00 0.00 O ATOM 1867 CB GLU A 123 3.475 16.010 6.874 1.00 0.00 C ATOM 1868 CG GLU A 123 3.375 17.515 6.704 1.00 0.00 C ATOM 1869 CD GLU A 123 4.029 18.003 5.425 1.00 0.00 C ATOM 1870 OE1 GLU A 123 3.333 18.068 4.390 1.00 0.00 O ATOM 1871 OE2 GLU A 123 5.237 18.319 5.459 1.00 0.00 O ATOM 0 H GLU A 123 4.852 15.256 8.762 1.00 0.00 H new ATOM 0 HA GLU A 123 2.213 16.270 8.608 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.524 15.717 6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.981 15.523 6.033 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.325 17.808 6.705 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.844 18.005 7.557 1.00 0.00 H new ATOM 1878 N MET A 124 2.591 13.072 8.011 1.00 0.00 N ATOM 1879 CA MET A 124 1.896 11.811 7.741 1.00 0.00 C ATOM 1880 C MET A 124 0.943 11.463 8.881 1.00 0.00 C ATOM 1881 O MET A 124 -0.102 10.838 8.683 1.00 0.00 O ATOM 1882 CB MET A 124 2.907 10.686 7.539 1.00 0.00 C ATOM 1883 CG MET A 124 3.542 10.669 6.157 1.00 0.00 C ATOM 1884 SD MET A 124 2.346 10.355 4.843 1.00 0.00 S ATOM 1885 CE MET A 124 3.404 10.420 3.399 1.00 0.00 C ATOM 0 H MET A 124 3.564 12.957 8.295 1.00 0.00 H new ATOM 0 HA MET A 124 1.311 11.930 6.829 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.693 10.778 8.288 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.412 9.730 7.713 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.032 11.626 5.975 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.317 9.903 6.127 1.00 0.00 H new ATOM 0 HE1 MET A 124 2.808 10.244 2.503 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.873 11.402 3.336 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.175 9.654 3.478 1.00 0.00 H new ATOM 1895 N ILE A 125 1.349 11.894 10.072 1.00 0.00 N ATOM 1896 CA ILE A 125 0.630 11.664 11.321 1.00 0.00 C ATOM 1897 C ILE A 125 -0.593 12.551 11.475 1.00 0.00 C ATOM 1898 O ILE A 125 -1.578 12.143 12.068 1.00 0.00 O ATOM 1899 CB ILE A 125 1.620 11.856 12.496 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.472 10.599 12.688 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.933 12.211 13.816 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.555 10.373 11.648 1.00 0.00 C ATOM 0 H ILE A 125 2.210 12.427 10.198 1.00 0.00 H new ATOM 0 HA ILE A 125 0.245 10.644 11.316 1.00 0.00 H new ATOM 0 HB ILE A 125 2.251 12.702 12.224 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.942 10.647 13.670 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.812 9.732 12.693 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.684 12.331 14.596 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.379 13.142 13.699 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.245 11.413 14.094 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.097 9.456 11.880 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.100 10.285 10.662 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.247 11.215 11.655 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.526 13.753 10.943 1.00 0.00 N ATOM 1915 CA ARG A 126 -1.644 14.681 11.011 1.00 0.00 C ATOM 1916 C ARG A 126 -2.774 14.194 10.097 1.00 0.00 C ATOM 1917 O ARG A 126 -3.932 14.602 10.220 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.158 16.097 10.675 1.00 0.00 C ATOM 1919 CG ARG A 126 -0.815 16.352 9.207 1.00 0.00 C ATOM 1920 CD ARG A 126 -0.372 17.788 8.980 1.00 0.00 C ATOM 1921 NE ARG A 126 -0.045 18.047 7.573 1.00 0.00 N ATOM 1922 CZ ARG A 126 0.305 19.243 7.078 1.00 0.00 C ATOM 1923 NH1 ARG A 126 0.381 20.318 7.861 1.00 0.00 N ATOM 1924 NH2 ARG A 126 0.581 19.362 5.786 1.00 0.00 N ATOM 0 H ARG A 126 0.293 14.115 10.456 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.052 14.719 12.021 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.928 16.806 10.977 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.275 16.310 11.277 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.023 15.672 8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.684 16.136 8.586 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.163 18.466 9.299 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.499 18.001 9.600 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.087 17.261 6.925 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.171 20.240 8.856 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.649 21.219 7.465 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.526 18.547 5.176 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.848 20.269 5.403 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.374 13.307 9.184 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.253 12.700 8.200 1.00 0.00 C ATOM 1940 C GLU A 127 -3.930 11.450 8.772 1.00 0.00 C ATOM 1941 O GLU A 127 -5.042 11.098 8.369 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.432 12.336 6.965 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.473 13.382 5.857 1.00 0.00 C ATOM 1944 CD GLU A 127 -3.729 13.300 5.007 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -4.737 13.939 5.374 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -3.703 12.596 3.976 1.00 0.00 O ATOM 0 H GLU A 127 -1.408 12.988 9.112 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.035 13.410 7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.396 12.181 7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.795 11.388 6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.406 14.375 6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.599 13.259 5.217 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.238 10.793 9.716 1.00 0.00 N ATOM 1954 CA ALA A 128 -3.743 9.582 10.355 1.00 0.00 C ATOM 1955 C ALA A 128 -4.106 9.807 11.818 1.00 0.00 C ATOM 1956 O ALA A 128 -5.092 9.239 12.298 1.00 0.00 O ATOM 1957 CB ALA A 128 -2.736 8.450 10.231 1.00 0.00 C ATOM 0 H ALA A 128 -2.321 11.088 10.051 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.658 9.305 9.832 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.132 7.556 10.714 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.551 8.241 9.177 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.802 8.739 10.713 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.320 10.632 12.532 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.598 10.904 13.946 1.00 0.00 C ATOM 1965 C ASP A 129 -4.602 12.047 14.099 1.00 0.00 C ATOM 1966 O ASP A 129 -4.350 13.189 13.701 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.318 11.196 14.728 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.391 9.996 14.815 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.995 9.468 13.754 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.059 9.589 15.947 1.00 0.00 O ATOM 0 H ASP A 129 -2.502 11.113 12.158 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.042 10.002 14.368 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.790 12.023 14.254 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.580 11.520 15.735 1.00 0.00 H new ATOM 1975 N ILE A 130 -5.744 11.690 14.681 1.00 0.00 N ATOM 1976 CA ILE A 130 -6.879 12.600 14.912 1.00 0.00 C ATOM 1977 C ILE A 130 -6.627 13.522 16.093 1.00 0.00 C ATOM 1978 O ILE A 130 -6.954 14.712 16.049 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.210 11.829 15.128 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -7.969 10.457 15.794 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -8.931 11.664 13.793 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.102 9.988 16.689 1.00 0.00 C ATOM 0 H ILE A 130 -5.917 10.742 15.015 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.974 13.203 14.009 1.00 0.00 H new ATOM 0 HB ILE A 130 -8.837 12.410 15.804 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.805 9.712 15.015 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.054 10.508 16.384 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.864 11.123 13.948 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.147 12.646 13.372 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.298 11.105 13.104 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.850 9.017 17.116 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.254 10.709 17.492 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.017 9.901 16.103 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.044 12.950 17.144 1.00 0.00 N ATOM 1995 CA ASP A 131 -5.697 13.701 18.338 1.00 0.00 C ATOM 1996 C ASP A 131 -4.201 14.019 18.313 1.00 0.00 C ATOM 1997 O ASP A 131 -3.669 14.670 19.218 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.098 12.915 19.601 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.438 11.543 19.715 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -4.340 11.460 20.303 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -6.024 10.560 19.216 1.00 0.00 O ATOM 0 H ASP A 131 -5.802 11.960 17.188 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.247 14.642 18.359 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.840 13.505 20.481 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.181 12.788 19.609 1.00 0.00 H new ATOM 2006 N GLY A 132 -3.545 13.548 17.233 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.128 13.778 17.008 1.00 0.00 C ATOM 2008 C GLY A 132 -1.236 13.351 18.162 1.00 0.00 C ATOM 2009 O GLY A 132 -0.458 14.153 18.685 1.00 0.00 O ATOM 0 H GLY A 132 -3.995 12.999 16.500 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.823 13.241 16.110 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.970 14.839 16.815 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.364 12.079 18.548 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.578 11.507 19.649 1.00 0.00 C ATOM 2015 C ASP A 133 0.783 10.970 19.165 1.00 0.00 C ATOM 2016 O ASP A 133 1.633 10.609 19.985 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.378 10.388 20.328 1.00 0.00 C ATOM 2018 CG ASP A 133 -0.982 10.176 21.780 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -0.062 9.370 22.033 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.594 10.815 22.661 1.00 0.00 O ATOM 0 H ASP A 133 -2.009 11.420 18.112 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.377 12.303 20.367 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.441 10.626 20.277 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.233 9.459 19.777 1.00 0.00 H new ATOM 2025 N GLY A 134 0.979 10.932 17.837 1.00 0.00 N ATOM 2026 CA GLY A 134 2.234 10.448 17.262 1.00 0.00 C ATOM 2027 C GLY A 134 2.262 8.941 17.024 1.00 0.00 C ATOM 2028 O GLY A 134 3.281 8.406 16.577 1.00 0.00 O ATOM 0 H GLY A 134 0.287 11.230 17.150 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.410 10.959 16.316 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.055 10.717 17.927 1.00 0.00 H new ATOM 2032 N GLN A 135 1.147 8.263 17.322 1.00 0.00 N ATOM 2033 CA GLN A 135 1.040 6.812 17.144 1.00 0.00 C ATOM 2034 C GLN A 135 -0.215 6.475 16.336 1.00 0.00 C ATOM 2035 O GLN A 135 -1.259 7.101 16.535 1.00 0.00 O ATOM 2036 CB GLN A 135 0.997 6.113 18.508 1.00 0.00 C ATOM 2037 CG GLN A 135 2.315 6.146 19.280 1.00 0.00 C ATOM 2038 CD GLN A 135 2.440 7.356 20.187 1.00 0.00 C ATOM 2039 OE1 GLN A 135 3.005 8.379 19.805 1.00 0.00 O ATOM 2040 NE2 GLN A 135 1.911 7.242 21.400 1.00 0.00 N ATOM 0 H GLN A 135 0.302 8.700 17.690 1.00 0.00 H new ATOM 0 HA GLN A 135 1.915 6.458 16.599 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.223 6.580 19.117 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.703 5.074 18.360 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.402 5.239 19.879 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.144 6.142 18.573 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.451 6.375 21.676 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.965 8.022 22.055 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.121 5.476 15.439 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.268 5.116 14.594 1.00 0.00 C ATOM 2051 C VAL A 136 -1.905 3.774 14.951 1.00 0.00 C ATOM 2052 O VAL A 136 -1.308 2.713 14.779 1.00 0.00 O ATOM 2053 CB VAL A 136 -0.965 5.155 13.067 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.191 5.623 12.289 1.00 0.00 C ATOM 2055 CG2 VAL A 136 0.223 6.052 12.745 1.00 0.00 C ATOM 0 H VAL A 136 0.718 4.917 15.284 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.989 5.902 14.816 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.710 4.139 12.765 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.960 5.644 11.224 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.019 4.937 12.467 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.471 6.623 12.619 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.399 6.050 11.669 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.012 7.069 13.076 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.110 5.680 13.259 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.159 3.851 15.401 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.934 2.672 15.780 1.00 0.00 C ATOM 2067 C ASN A 137 -4.718 2.123 14.597 1.00 0.00 C ATOM 2068 O ASN A 137 -4.925 2.808 13.596 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.886 3.007 16.938 1.00 0.00 C ATOM 2070 CG ASN A 137 -4.157 3.261 18.245 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.921 2.340 19.026 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -3.798 4.516 18.488 1.00 0.00 N ATOM 0 H ASN A 137 -3.663 4.731 15.512 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.234 1.903 16.108 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.472 3.888 16.677 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.589 2.185 17.073 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.306 4.748 19.351 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.014 5.248 17.812 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.141 0.869 14.747 1.00 0.00 N ATOM 2080 CA TYR A 138 -5.912 0.130 13.741 1.00 0.00 C ATOM 2081 C TYR A 138 -7.273 0.782 13.421 1.00 0.00 C ATOM 2082 O TYR A 138 -7.779 0.677 12.301 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.120 -1.309 14.216 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.583 -1.455 15.658 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -5.665 -1.534 16.697 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -7.935 -1.512 15.971 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -6.081 -1.667 18.008 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -8.359 -1.644 17.279 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.429 -1.721 18.294 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.848 -1.853 19.598 1.00 0.00 O ATOM 0 H TYR A 138 -4.955 0.324 15.589 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.335 0.147 12.817 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.853 -1.787 13.566 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.184 -1.853 14.095 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.609 -1.491 16.477 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.667 -1.452 15.179 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.354 -1.728 18.805 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.414 -1.687 17.506 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.827 -1.874 19.626 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.835 1.445 14.434 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.150 2.114 14.356 1.00 0.00 C ATOM 2102 C GLU A 139 -9.014 3.392 13.551 1.00 0.00 C ATOM 2103 O GLU A 139 -9.877 3.742 12.742 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.696 2.418 15.758 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.163 1.185 16.518 1.00 0.00 C ATOM 2106 CD GLU A 139 -10.693 1.517 17.899 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -9.890 1.533 18.855 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -11.911 1.763 18.023 1.00 0.00 O ATOM 0 H GLU A 139 -7.389 1.538 15.347 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.857 1.448 13.863 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.921 2.919 16.338 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.529 3.116 15.670 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.943 0.683 15.945 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.334 0.484 16.610 1.00 0.00 H new ATOM 2115 N GLU A 140 -7.895 4.076 13.809 1.00 0.00 N ATOM 2116 CA GLU A 140 -7.513 5.293 13.104 1.00 0.00 C ATOM 2117 C GLU A 140 -7.087 4.889 11.707 1.00 0.00 C ATOM 2118 O GLU A 140 -7.247 5.628 10.732 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.339 5.942 13.819 1.00 0.00 C ATOM 2120 CG GLU A 140 -6.631 7.329 14.365 1.00 0.00 C ATOM 2121 CD GLU A 140 -5.530 7.839 15.275 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -4.429 8.138 14.766 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -5.767 7.935 16.498 1.00 0.00 O ATOM 0 H GLU A 140 -7.224 3.793 14.523 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.342 6.000 13.070 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.028 5.298 14.642 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.498 6.005 13.129 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.762 8.023 13.534 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.572 7.309 14.915 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.534 3.670 11.665 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.069 3.037 10.442 1.00 0.00 C ATOM 2132 C PHE A 141 -7.227 2.704 9.500 1.00 0.00 C ATOM 2133 O PHE A 141 -7.120 2.859 8.280 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.269 1.772 10.754 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.252 1.410 9.701 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -4.625 0.699 8.571 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -2.926 1.779 9.848 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -3.693 0.363 7.608 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.989 1.447 8.888 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.373 0.737 7.766 1.00 0.00 C ATOM 0 H PHE A 141 -6.399 3.094 12.496 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.419 3.752 9.938 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.757 1.905 11.707 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.961 0.939 10.877 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.656 0.404 8.442 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.620 2.333 10.723 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.996 -0.192 6.732 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.958 1.742 9.014 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.643 0.475 7.015 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.328 2.244 10.098 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.552 1.886 9.383 1.00 0.00 C ATOM 2152 C VAL A 142 -10.150 3.113 8.675 1.00 0.00 C ATOM 2153 O VAL A 142 -10.606 3.033 7.531 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.550 1.268 10.401 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.841 2.062 10.550 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.842 -0.183 10.052 1.00 0.00 C ATOM 0 H VAL A 142 -8.394 2.108 11.107 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.332 1.153 8.607 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.059 1.311 11.373 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.488 1.571 11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.610 3.071 10.893 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.350 2.114 9.587 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.543 -0.598 10.777 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.278 -0.237 9.054 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.915 -0.756 10.075 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.128 4.238 9.399 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.642 5.533 8.909 1.00 0.00 C ATOM 2168 C GLN A 143 -9.921 6.010 7.638 1.00 0.00 C ATOM 2169 O GLN A 143 -10.505 6.733 6.827 1.00 0.00 O ATOM 2170 CB GLN A 143 -10.517 6.602 10.000 1.00 0.00 C ATOM 2171 CG GLN A 143 -11.525 6.450 11.130 1.00 0.00 C ATOM 2172 CD GLN A 143 -11.381 7.526 12.188 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -12.001 8.586 12.101 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -10.559 7.258 13.197 1.00 0.00 N ATOM 0 H GLN A 143 -9.752 4.281 10.346 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.691 5.380 8.656 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -9.510 6.566 10.417 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -10.639 7.586 9.547 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -12.534 6.483 10.719 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.401 5.471 11.593 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.065 6.366 13.229 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.422 7.944 13.939 1.00 0.00 H new ATOM 2183 N MET A 144 -8.652 5.594 7.476 1.00 0.00 N ATOM 2184 CA MET A 144 -7.831 5.966 6.308 1.00 0.00 C ATOM 2185 C MET A 144 -8.405 5.427 4.991 1.00 0.00 C ATOM 2186 O MET A 144 -8.231 6.044 3.936 1.00 0.00 O ATOM 2187 CB MET A 144 -6.401 5.451 6.486 1.00 0.00 C ATOM 2188 CG MET A 144 -5.508 6.373 7.309 1.00 0.00 C ATOM 2189 SD MET A 144 -4.812 5.565 8.766 1.00 0.00 S ATOM 2190 CE MET A 144 -3.482 4.607 8.040 1.00 0.00 C ATOM 0 H MET A 144 -8.169 4.995 8.145 1.00 0.00 H new ATOM 0 HA MET A 144 -7.836 7.054 6.250 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.435 4.472 6.965 1.00 0.00 H new ATOM 0 HB3 MET A 144 -5.952 5.309 5.503 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.696 6.739 6.681 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.085 7.243 7.623 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.805 4.272 8.825 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.897 3.741 7.524 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.935 5.225 7.328 1.00 0.00 H new ATOM 2200 N MET A 145 -9.084 4.276 5.070 1.00 0.00 N ATOM 2201 CA MET A 145 -9.692 3.638 3.893 1.00 0.00 C ATOM 2202 C MET A 145 -11.100 4.181 3.618 1.00 0.00 C ATOM 2203 O MET A 145 -11.551 4.189 2.469 1.00 0.00 O ATOM 2204 CB MET A 145 -9.753 2.117 4.078 1.00 0.00 C ATOM 2205 CG MET A 145 -8.394 1.426 3.999 1.00 0.00 C ATOM 2206 SD MET A 145 -7.567 1.662 2.409 1.00 0.00 S ATOM 2207 CE MET A 145 -8.449 0.497 1.369 1.00 0.00 C ATOM 0 H MET A 145 -9.227 3.764 5.941 1.00 0.00 H new ATOM 0 HA MET A 145 -9.063 3.874 3.035 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.205 1.897 5.045 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.408 1.695 3.316 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.753 1.806 4.795 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.525 0.359 4.178 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.021 0.508 0.366 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.362 -0.505 1.790 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.501 0.779 1.318 1.00 0.00 H new ATOM 2217 N THR A 146 -11.782 4.631 4.680 1.00 0.00 N ATOM 2218 CA THR A 146 -13.135 5.177 4.576 1.00 0.00 C ATOM 2219 C THR A 146 -13.131 6.706 4.428 1.00 0.00 C ATOM 2220 O THR A 146 -14.195 7.328 4.333 1.00 0.00 O ATOM 2221 CB THR A 146 -13.979 4.794 5.809 1.00 0.00 C ATOM 2222 OG1 THR A 146 -13.214 4.965 7.010 1.00 0.00 O ATOM 2223 CG2 THR A 146 -14.471 3.356 5.714 1.00 0.00 C ATOM 0 H THR A 146 -11.410 4.625 5.630 1.00 0.00 H new ATOM 0 HA THR A 146 -13.576 4.744 3.678 1.00 0.00 H new ATOM 0 HB THR A 146 -14.846 5.454 5.837 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.762 4.720 7.785 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.063 3.115 6.597 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.087 3.240 4.822 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.616 2.682 5.655 1.00 0.00 H new ATOM 2231 N ALA A 147 -11.929 7.301 4.398 1.00 0.00 N ATOM 2232 CA ALA A 147 -11.775 8.752 4.262 1.00 0.00 C ATOM 2233 C ALA A 147 -11.641 9.166 2.797 1.00 0.00 C ATOM 2234 O ALA A 147 -11.215 8.369 1.955 1.00 0.00 O ATOM 2235 CB ALA A 147 -10.569 9.228 5.060 1.00 0.00 C ATOM 0 H ALA A 147 -11.047 6.794 4.467 1.00 0.00 H new ATOM 0 HA ALA A 147 -12.674 9.224 4.658 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.464 10.308 4.952 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -10.708 8.981 6.112 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -9.670 8.737 4.688 1.00 0.00 H new ATOM 2241 N LYS A 148 -12.009 10.421 2.508 1.00 0.00 N ATOM 2242 CA LYS A 148 -11.940 10.967 1.150 1.00 0.00 C ATOM 2243 C LYS A 148 -10.608 11.683 0.913 1.00 0.00 C ATOM 2244 O LYS A 148 -9.864 11.255 0.006 1.00 0.00 O ATOM 2245 CB LYS A 148 -13.109 11.929 0.896 1.00 0.00 C ATOM 2246 CG LYS A 148 -14.454 11.237 0.735 1.00 0.00 C ATOM 2247 CD LYS A 148 -15.574 12.243 0.524 1.00 0.00 C ATOM 2248 CE LYS A 148 -16.919 11.553 0.358 1.00 0.00 C ATOM 2249 NZ LYS A 148 -18.026 12.532 0.172 1.00 0.00 N ATOM 2250 OXT LYS A 148 -10.315 12.655 1.644 1.00 0.00 O ATOM 0 H LYS A 148 -12.360 11.080 3.203 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.011 10.134 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.172 12.635 1.724 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.900 12.509 -0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.413 10.552 -0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.664 10.637 1.620 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.616 12.925 1.373 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.362 12.846 -0.359 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.879 10.882 -0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.122 10.938 1.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.926 12.022 0.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.081 13.156 1.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.846 13.102 -0.679 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 -1.003 9.416 6.488 1.00 0.00 N ATOM 2266 CA LEU B 149 -1.017 8.160 5.695 1.00 0.00 C ATOM 2267 C LEU B 149 -2.376 7.950 5.029 1.00 0.00 C ATOM 2268 O LEU B 149 -3.413 7.964 5.699 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.680 6.961 6.594 1.00 0.00 C ATOM 2270 CG LEU B 149 0.774 6.871 7.086 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.857 5.967 8.306 1.00 0.00 C ATOM 2272 CD2 LEU B 149 1.697 6.353 5.986 1.00 0.00 C ATOM 0 HA LEU B 149 -0.262 8.243 4.914 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.335 6.990 7.464 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -0.915 6.047 6.049 1.00 0.00 H new ATOM 0 HG LEU B 149 1.102 7.874 7.359 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.891 5.910 8.647 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.234 6.373 9.103 1.00 0.00 H new ATOM 0 HD13 LEU B 149 0.506 4.969 8.044 1.00 0.00 H new ATOM 0 HD21 LEU B 149 2.718 6.300 6.363 1.00 0.00 H new ATOM 0 HD22 LEU B 149 1.372 5.360 5.677 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.660 7.029 5.132 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.349 7.749 3.700 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.563 7.540 2.886 1.00 0.00 C ATOM 2288 C LYS B 150 -3.206 6.863 1.563 1.00 0.00 C ATOM 2289 O LYS B 150 -3.899 5.943 1.119 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.288 8.869 2.600 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.234 9.305 3.707 1.00 0.00 C ATOM 2292 CD LYS B 150 -5.955 10.596 3.349 1.00 0.00 C ATOM 2293 CE LYS B 150 -6.937 11.015 4.435 1.00 0.00 C ATOM 2294 NZ LYS B 150 -6.247 11.538 5.649 1.00 0.00 N ATOM 0 H LYS B 150 -1.485 7.727 3.158 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.233 6.898 3.458 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -3.545 9.650 2.442 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.851 8.772 1.672 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.965 8.518 3.893 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.674 9.444 4.632 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.224 11.390 3.194 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.488 10.465 2.407 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.606 11.780 4.042 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -7.556 10.162 4.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -6.855 11.398 6.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -5.351 11.028 5.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -6.053 12.553 5.528 1.00 0.00 H new ATOM 2308 N VAL B 151 -2.113 7.337 0.943 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.617 6.798 -0.333 1.00 0.00 C ATOM 2310 C VAL B 151 -0.808 5.522 -0.112 1.00 0.00 C ATOM 2311 O VAL B 151 -1.060 4.495 -0.748 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.740 7.817 -1.115 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -1.580 8.567 -2.137 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -0.024 8.802 -0.189 1.00 0.00 C ATOM 0 H VAL B 151 -1.550 8.103 1.312 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.503 6.580 -0.929 1.00 0.00 H new ATOM 0 HB VAL B 151 0.030 7.245 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.951 9.276 -2.675 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -2.013 7.858 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -2.379 9.105 -1.627 1.00 0.00 H new ATOM 0 HG21 VAL B 151 0.575 9.492 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -0.761 9.364 0.385 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.625 8.254 0.493 1.00 0.00 H new ATOM 2324 N LEU B 152 0.166 5.613 0.802 1.00 0.00 N ATOM 2325 CA LEU B 152 1.035 4.487 1.168 1.00 0.00 C ATOM 2326 C LEU B 152 0.262 3.371 1.897 1.00 0.00 C ATOM 2327 O LEU B 152 0.775 2.261 2.057 1.00 0.00 O ATOM 2328 CB LEU B 152 2.177 4.995 2.056 1.00 0.00 C ATOM 2329 CG LEU B 152 3.494 4.213 1.971 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.670 5.157 2.150 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.538 3.111 3.022 1.00 0.00 C ATOM 0 H LEU B 152 0.374 6.472 1.310 1.00 0.00 H new ATOM 0 HA LEU B 152 1.434 4.059 0.248 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.377 6.035 1.797 1.00 0.00 H new ATOM 0 HB3 LEU B 152 1.838 4.985 3.092 1.00 0.00 H new ATOM 0 HG LEU B 152 3.557 3.748 0.987 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.601 4.594 2.088 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.651 5.914 1.366 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.603 5.641 3.124 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.481 2.570 2.943 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.455 3.552 4.015 1.00 0.00 H new ATOM 0 HD23 LEU B 152 2.709 2.421 2.861 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.977 3.678 2.322 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.838 2.713 3.030 1.00 0.00 C ATOM 2345 C VAL B 153 -2.451 1.699 2.044 1.00 0.00 C ATOM 2346 O VAL B 153 -2.636 0.529 2.385 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.975 3.426 3.833 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.760 2.440 4.700 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.410 4.535 4.710 1.00 0.00 C ATOM 0 H VAL B 153 -1.407 4.593 2.186 1.00 0.00 H new ATOM 0 HA VAL B 153 -1.204 2.183 3.741 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.656 3.859 3.100 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.541 2.974 5.242 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -4.214 1.679 4.065 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -3.085 1.964 5.411 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.221 5.015 5.258 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.696 4.112 5.416 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.908 5.273 4.085 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.752 2.172 0.826 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.339 1.336 -0.236 1.00 0.00 C ATOM 2361 C LYS B 154 -2.293 0.417 -0.884 1.00 0.00 C ATOM 2362 O LYS B 154 -2.627 -0.664 -1.377 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.985 2.215 -1.313 1.00 0.00 C ATOM 2364 CG LYS B 154 -5.213 2.981 -0.838 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.850 3.768 -1.972 1.00 0.00 C ATOM 2366 CE LYS B 154 -7.078 4.530 -1.502 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.698 5.318 -2.603 1.00 0.00 N ATOM 0 H LYS B 154 -2.597 3.141 0.548 1.00 0.00 H new ATOM 0 HA LYS B 154 -4.099 0.709 0.230 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -3.245 2.927 -1.677 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -4.266 1.587 -2.158 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.941 2.283 -0.424 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.931 3.662 -0.035 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -5.123 4.467 -2.384 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -6.129 3.087 -2.776 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -7.809 3.828 -1.102 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.800 5.200 -0.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.186 6.146 -2.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -6.958 5.636 -3.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -8.383 4.724 -3.112 1.00 0.00 H new ATOM 2381 N ALA B 155 -1.028 0.867 -0.872 1.00 0.00 N ATOM 2382 CA ALA B 155 0.098 0.123 -1.458 1.00 0.00 C ATOM 2383 C ALA B 155 0.454 -1.144 -0.669 1.00 0.00 C ATOM 2384 O ALA B 155 0.892 -2.140 -1.253 1.00 0.00 O ATOM 2385 CB ALA B 155 1.314 1.031 -1.558 1.00 0.00 C ATOM 0 H ALA B 155 -0.757 1.758 -0.455 1.00 0.00 H new ATOM 0 HA ALA B 155 -0.214 -0.202 -2.451 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.147 0.478 -1.992 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.078 1.887 -2.190 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.590 1.380 -0.563 1.00 0.00 H new ATOM 2391 N VAL B 156 0.262 -1.094 0.657 1.00 0.00 N ATOM 2392 CA VAL B 156 0.571 -2.229 1.551 1.00 0.00 C ATOM 2393 C VAL B 156 -0.480 -3.349 1.430 1.00 0.00 C ATOM 2394 O VAL B 156 -0.140 -4.532 1.530 1.00 0.00 O ATOM 2395 CB VAL B 156 0.695 -1.782 3.043 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.335 -2.872 3.901 1.00 0.00 C ATOM 2397 CG2 VAL B 156 1.500 -0.491 3.174 1.00 0.00 C ATOM 0 H VAL B 156 -0.108 -0.276 1.140 1.00 0.00 H new ATOM 0 HA VAL B 156 1.537 -2.618 1.228 1.00 0.00 H new ATOM 0 HB VAL B 156 -0.318 -1.602 3.402 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.406 -2.528 4.933 1.00 0.00 H new ATOM 0 HG12 VAL B 156 0.723 -3.773 3.860 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.333 -3.094 3.523 1.00 0.00 H new ATOM 0 HG21 VAL B 156 1.567 -0.209 4.225 1.00 0.00 H new ATOM 0 HG22 VAL B 156 2.503 -0.645 2.775 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.006 0.304 2.615 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.747 -2.964 1.212 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.860 -3.923 1.073 1.00 0.00 C ATOM 2409 C LEU B 157 -2.699 -4.833 -0.154 1.00 0.00 C ATOM 2410 O LEU B 157 -3.162 -5.978 -0.145 1.00 0.00 O ATOM 2411 CB LEU B 157 -4.202 -3.181 0.991 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.965 -3.033 2.317 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -4.498 -1.802 3.083 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -6.463 -2.962 2.059 1.00 0.00 C ATOM 0 H LEU B 157 -2.030 -1.988 1.127 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.843 -4.556 1.960 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -4.022 -2.186 0.584 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.843 -3.704 0.281 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.755 -3.910 2.929 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -5.054 -1.722 4.017 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -3.434 -1.891 3.301 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -4.671 -0.911 2.480 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.991 -2.857 3.007 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.683 -2.103 1.425 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -6.790 -3.875 1.560 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.039 -4.313 -1.202 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.806 -5.064 -2.446 1.00 0.00 C ATOM 2428 C PHE B 158 -0.766 -6.176 -2.260 1.00 0.00 C ATOM 2429 O PHE B 158 -0.933 -7.279 -2.788 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.356 -4.114 -3.559 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.432 -3.805 -4.562 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -3.307 -2.749 -4.361 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -2.564 -4.570 -5.710 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -4.294 -2.463 -5.285 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -3.548 -4.288 -6.638 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.414 -3.234 -6.426 1.00 0.00 C ATOM 0 H PHE B 158 -1.655 -3.368 -1.211 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.749 -5.534 -2.724 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -1.011 -3.182 -3.111 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.504 -4.554 -4.077 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -3.216 -2.143 -3.472 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -1.890 -5.396 -5.881 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -4.971 -1.638 -5.116 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -3.640 -4.892 -7.529 1.00 0.00 H new ATOM 0 HZ PHE B 158 -5.184 -3.012 -7.150 1.00 0.00 H new ATOM 2446 N ALA B 159 0.299 -5.873 -1.503 1.00 0.00 N ATOM 2447 CA ALA B 159 1.379 -6.835 -1.230 1.00 0.00 C ATOM 2448 C ALA B 159 0.939 -7.946 -0.268 1.00 0.00 C ATOM 2449 O ALA B 159 1.507 -9.040 -0.280 1.00 0.00 O ATOM 2450 CB ALA B 159 2.598 -6.113 -0.676 1.00 0.00 C ATOM 0 H ALA B 159 0.436 -4.962 -1.066 1.00 0.00 H new ATOM 0 HA ALA B 159 1.637 -7.310 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.390 -6.835 -0.478 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.948 -5.380 -1.403 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.330 -5.605 0.251 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.080 -7.653 0.557 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.614 -8.614 1.534 1.00 0.00 C ATOM 2458 C CYS B 160 -1.506 -9.675 0.873 1.00 0.00 C ATOM 2459 O CYS B 160 -1.626 -10.793 1.381 1.00 0.00 O ATOM 2460 CB CYS B 160 -1.406 -7.875 2.615 1.00 0.00 C ATOM 2461 SG CYS B 160 -0.444 -6.640 3.518 1.00 0.00 S ATOM 0 H CYS B 160 -0.553 -6.750 0.565 1.00 0.00 H new ATOM 0 HA CYS B 160 0.236 -9.129 1.983 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -2.263 -7.385 2.152 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -1.800 -8.603 3.324 1.00 0.00 H new ATOM 0 HG CYS B 160 -0.039 -5.718 2.695 1.00 0.00 H new ATOM 2467 N MET B 161 -2.123 -9.309 -0.259 1.00 0.00 N ATOM 2468 CA MET B 161 -3.003 -10.212 -1.007 1.00 0.00 C ATOM 2469 C MET B 161 -2.221 -11.007 -2.061 1.00 0.00 C ATOM 2470 O MET B 161 -2.651 -12.088 -2.473 1.00 0.00 O ATOM 2471 CB MET B 161 -4.127 -9.414 -1.677 1.00 0.00 C ATOM 2472 CG MET B 161 -5.476 -10.118 -1.662 1.00 0.00 C ATOM 2473 SD MET B 161 -5.490 -11.626 -2.651 1.00 0.00 S ATOM 2474 CE MET B 161 -7.163 -12.201 -2.370 1.00 0.00 C ATOM 0 H MET B 161 -2.026 -8.384 -0.678 1.00 0.00 H new ATOM 0 HA MET B 161 -3.435 -10.922 -0.302 1.00 0.00 H new ATOM 0 HB2 MET B 161 -4.225 -8.451 -1.175 1.00 0.00 H new ATOM 0 HB3 MET B 161 -3.847 -9.208 -2.710 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.742 -10.361 -0.633 1.00 0.00 H new ATOM 0 HG3 MET B 161 -6.240 -9.437 -2.036 1.00 0.00 H new ATOM 0 HE1 MET B 161 -7.326 -13.129 -2.918 1.00 0.00 H new ATOM 0 HE2 MET B 161 -7.313 -12.377 -1.305 1.00 0.00 H new ATOM 0 HE3 MET B 161 -7.870 -11.447 -2.716 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.067 -10.463 -2.483 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.210 -11.112 -3.486 1.00 0.00 C ATOM 2486 C LEU B 162 0.684 -12.192 -2.859 1.00 0.00 C ATOM 2487 O LEU B 162 1.294 -12.991 -3.576 1.00 0.00 O ATOM 2488 CB LEU B 162 0.656 -10.068 -4.210 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.104 -9.064 -5.093 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.734 -7.815 -5.314 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.479 -9.686 -6.434 1.00 0.00 C ATOM 0 H LEU B 162 -0.706 -9.572 -2.143 1.00 0.00 H new ATOM 0 HA LEU B 162 -0.866 -11.598 -4.208 1.00 0.00 H new ATOM 0 HB2 LEU B 162 1.221 -9.511 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU B 162 1.381 -10.593 -4.831 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.023 -8.789 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.183 -7.114 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.953 -7.349 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.668 -8.086 -5.807 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.015 -8.954 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.426 -9.995 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.116 -10.555 -6.267 1.00 0.00 H new ATOM 2503 N MET B 163 0.749 -12.205 -1.518 1.00 0.00 N ATOM 2504 CA MET B 163 1.548 -13.191 -0.776 1.00 0.00 C ATOM 2505 C MET B 163 0.733 -14.456 -0.501 1.00 0.00 C ATOM 2506 O MET B 163 1.293 -15.547 -0.361 1.00 0.00 O ATOM 2507 CB MET B 163 2.046 -12.601 0.550 1.00 0.00 C ATOM 2508 CG MET B 163 3.110 -11.524 0.395 1.00 0.00 C ATOM 2509 SD MET B 163 3.531 -10.740 1.965 1.00 0.00 S ATOM 2510 CE MET B 163 4.470 -9.322 1.402 1.00 0.00 C ATOM 0 H MET B 163 0.255 -11.540 -0.924 1.00 0.00 H new ATOM 0 HA MET B 163 2.408 -13.452 -1.393 1.00 0.00 H new ATOM 0 HB2 MET B 163 1.197 -12.182 1.089 1.00 0.00 H new ATOM 0 HB3 MET B 163 2.448 -13.407 1.165 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.007 -11.964 -0.040 1.00 0.00 H new ATOM 0 HG3 MET B 163 2.756 -10.765 -0.303 1.00 0.00 H new ATOM 0 HE1 MET B 163 4.904 -8.809 2.260 1.00 0.00 H new ATOM 0 HE2 MET B 163 5.267 -9.654 0.737 1.00 0.00 H new ATOM 0 HE3 MET B 163 3.811 -8.639 0.866 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.594 -14.288 -0.428 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.523 -15.396 -0.185 1.00 0.00 C ATOM 2522 C ARG B 164 -1.904 -16.099 -1.497 1.00 0.00 C ATOM 2523 O ARG B 164 -2.731 -17.020 -1.505 1.00 0.00 O ATOM 2524 CB ARG B 164 -2.781 -14.873 0.520 1.00 0.00 C ATOM 2525 CG ARG B 164 -2.576 -14.578 1.999 1.00 0.00 C ATOM 2526 CD ARG B 164 -3.847 -14.053 2.651 1.00 0.00 C ATOM 2527 NE ARG B 164 -4.852 -15.107 2.845 1.00 0.00 N ATOM 2528 CZ ARG B 164 -6.143 -14.886 3.131 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -6.617 -13.648 3.256 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -6.965 -15.914 3.289 1.00 0.00 N ATOM 0 H ARG B 164 -1.051 -13.383 -0.536 1.00 0.00 H new ATOM 0 HA ARG B 164 -1.027 -16.126 0.455 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -3.115 -13.964 0.020 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.579 -15.608 0.412 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -2.253 -15.485 2.510 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -1.778 -13.845 2.116 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -3.601 -13.607 3.615 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -4.269 -13.261 2.032 1.00 0.00 H new ATOM 0 HE ARG B 164 -4.546 -16.076 2.756 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -5.995 -12.849 3.134 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -7.602 -13.499 3.474 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -6.614 -16.867 3.193 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -7.948 -15.752 3.507 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.278 -15.662 -2.598 1.00 0.00 N ATOM 2545 CA LYS B 165 -1.535 -16.226 -3.921 1.00 0.00 C ATOM 2546 C LYS B 165 -0.444 -17.233 -4.299 1.00 0.00 C ATOM 2547 O LYS B 165 0.737 -16.828 -4.386 1.00 0.00 O ATOM 2548 CB LYS B 165 -1.623 -15.100 -4.969 1.00 0.00 C ATOM 2549 CG LYS B 165 -2.514 -15.419 -6.170 1.00 0.00 C ATOM 2550 CD LYS B 165 -3.979 -15.110 -5.891 1.00 0.00 C ATOM 2551 CE LYS B 165 -4.855 -15.433 -7.090 1.00 0.00 C ATOM 2552 NZ LYS B 165 -6.290 -15.134 -6.827 1.00 0.00 N ATOM 2553 OXT LYS B 165 -0.781 -18.418 -4.502 1.00 0.00 O ATOM 0 H LYS B 165 -0.585 -14.913 -2.593 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.489 -16.753 -3.896 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.997 -14.198 -4.484 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -0.618 -14.875 -5.328 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -2.180 -14.843 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.409 -16.472 -6.430 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -4.315 -15.685 -5.028 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.087 -14.056 -5.634 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -4.517 -14.858 -7.952 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.745 -16.487 -7.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -6.853 -15.368 -7.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -6.621 -15.701 -6.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -6.399 -14.123 -6.607 1.00 0.00 H new TER 2567 LYS B 165