USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1226 hydrogens (8 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 172:sc= -1.22 (180deg=-1.18) USER MOD Set 1.2: B 508 SER OG : rot 3:sc= -1.15 USER MOD Set 2.1: A 145 MET CE :methyl -170:sc= -0.215 (180deg=-0.264) USER MOD Set 2.2: B 504 LYS NZ :NH3+ 170:sc= 0.929 (180deg=0.849) USER MOD Set 3.1: A 148 LYS NZ :NH3+ 178:sc= -0.274 (180deg=-0.509) USER MOD Set 3.2: B 501 ASN : amide:sc= 0.233 K(o=-0.041,f=-9.6!) USER MOD Set 4.1: A 109 MET CE :methyl -128:sc= -1.44 (180deg=-7.73!) USER MOD Set 4.2: A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 94 LYS NZ :NH3+ -131:sc= 0.0305 (180deg=0) USER MOD Set 5.2: A 107 HIS : no HD1:sc= -0.0661 K(o=-0.036,f=-4.4) USER MOD Set 6.1: A 36 MET CE :methyl -172:sc= -0.114 (180deg=-0.122) USER MOD Set 6.2: A 44 THR OG1 : rot 63:sc= -0.624 USER MOD Set 7.1: A 5 THR OG1 : rot 39:sc= -0.0436 USER MOD Set 7.2: A 8 GLN : amide:sc= -0.11 K(o=-0.15,f=1.6) USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0437) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -37:sc= 0.0348 USER MOD Single : A 21 LYS NZ :NH3+ -135:sc= 1.26 (180deg=0.0102) USER MOD Single : A 26 THR OG1 : rot 44:sc= 0.0118 USER MOD Single : A 28 THR OG1 : rot 93:sc= 0.137 USER MOD Single : A 29 THR OG1 : rot -33:sc= -0.41 USER MOD Single : A 30 LYS NZ :NH3+ 159:sc=-0.00382 (180deg=-0.281) USER MOD Single : A 34 THR OG1 : rot -39:sc= -1.1 USER MOD Single : A 38 SER OG : rot -93:sc= 0.932 USER MOD Single : A 41 GLN : amide:sc= -0.847 K(o=-0.85,f=-2.1) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -167:sc= 0 (180deg=-0.035) USER MOD Single : A 53 ASN : amide:sc= -0.937 K(o=-0.94,f=-1.7!) USER MOD Single : A 60 ASN : amide:sc= -4.03! C(o=-4!,f=-2.3!) USER MOD Single : A 62 THR OG1 : rot -123:sc= -3.53! USER MOD Single : A 70 THR OG1 : rot 66:sc= 0.283 USER MOD Single : A 71 MET CE :methyl 161:sc= 0 (180deg=-0.223) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00202) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.00602 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -2.56! USER MOD Single : A 110 THR OG1 : rot 173:sc= -4.1! USER MOD Single : A 111 ASN : amide:sc= -9.99! C(o=-10!,f=-13!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.549 K(o=-0.55,f=0.63) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 144 MET CE :methyl 157:sc= -4.84! (180deg=-5.86!) USER MOD Single : A 146 THR OG1 : rot -18:sc= 0.186 USER MOD Single : B 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 506 SER OG : rot 180:sc= -2.24! USER MOD Single : B 510 MET CE :methyl -165:sc= 0 (180deg=-0.252) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -4.221 27.891 4.030 1.00 0.00 N ATOM 2 CA ALA A 1 -5.557 27.962 3.380 1.00 0.00 C ATOM 3 C ALA A 1 -5.642 27.023 2.176 1.00 0.00 C ATOM 4 O ALA A 1 -6.662 26.356 1.976 1.00 0.00 O ATOM 5 CB ALA A 1 -5.863 29.393 2.960 1.00 0.00 C ATOM 0 H1 ALA A 1 -4.228 28.460 4.900 1.00 0.00 H new ATOM 0 H2 ALA A 1 -4.001 26.902 4.265 1.00 0.00 H new ATOM 0 H3 ALA A 1 -3.499 28.261 3.380 1.00 0.00 H new ATOM 0 HA ALA A 1 -6.302 27.639 4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.844 29.431 2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.859 30.039 3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.105 29.735 2.255 1.00 0.00 H new ATOM 13 N ASP A 2 -4.565 26.978 1.382 1.00 0.00 N ATOM 14 CA ASP A 2 -4.505 26.124 0.192 1.00 0.00 C ATOM 15 C ASP A 2 -3.733 24.833 0.473 1.00 0.00 C ATOM 16 O ASP A 2 -4.141 23.755 0.030 1.00 0.00 O ATOM 17 CB ASP A 2 -3.858 26.877 -0.977 1.00 0.00 C ATOM 18 CG ASP A 2 -4.741 27.985 -1.520 1.00 0.00 C ATOM 19 OD1 ASP A 2 -4.634 29.126 -1.025 1.00 0.00 O ATOM 20 OD2 ASP A 2 -5.540 27.710 -2.440 1.00 0.00 O ATOM 0 H ASP A 2 -3.720 27.526 1.544 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.527 25.859 -0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.909 27.302 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -3.633 26.172 -1.777 1.00 0.00 H new ATOM 25 N GLN A 3 -2.620 24.953 1.210 1.00 0.00 N ATOM 26 CA GLN A 3 -1.783 23.815 1.557 1.00 0.00 C ATOM 27 C GLN A 3 -1.386 23.846 3.029 1.00 0.00 C ATOM 28 O GLN A 3 -1.097 24.911 3.584 1.00 0.00 O ATOM 29 CB GLN A 3 -0.516 23.802 0.691 1.00 0.00 C ATOM 30 CG GLN A 3 -0.759 23.382 -0.752 1.00 0.00 C ATOM 31 CD GLN A 3 0.510 23.382 -1.581 1.00 0.00 C ATOM 32 OE1 GLN A 3 1.212 22.374 -1.663 1.00 0.00 O ATOM 33 NE2 GLN A 3 0.811 24.517 -2.202 1.00 0.00 N ATOM 0 H GLN A 3 -2.282 25.843 1.578 1.00 0.00 H new ATOM 0 HA GLN A 3 -2.364 22.911 1.372 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.072 24.797 0.699 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.211 23.125 1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -1.198 22.385 -0.767 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -1.485 24.057 -1.206 1.00 0.00 H new ATOM 0 HE21 GLN A 3 0.200 25.328 -2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 3 1.653 24.577 -2.775 1.00 0.00 H new ATOM 42 N LEU A 4 -1.379 22.663 3.644 1.00 0.00 N ATOM 43 CA LEU A 4 -0.958 22.493 5.037 1.00 0.00 C ATOM 44 C LEU A 4 0.372 21.750 5.003 1.00 0.00 C ATOM 45 O LEU A 4 1.387 22.236 5.512 1.00 0.00 O ATOM 46 CB LEU A 4 -2.022 21.753 5.888 1.00 0.00 C ATOM 47 CG LEU A 4 -2.691 20.520 5.252 1.00 0.00 C ATOM 48 CD1 LEU A 4 -3.071 19.511 6.325 1.00 0.00 C ATOM 49 CD2 LEU A 4 -3.923 20.928 4.454 1.00 0.00 C ATOM 0 H LEU A 4 -1.665 21.795 3.191 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.843 23.463 5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.552 21.440 6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.804 22.466 6.148 1.00 0.00 H new ATOM 0 HG LEU A 4 -1.977 20.056 4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.543 18.645 5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.176 19.193 6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.768 19.971 7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.381 20.042 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.639 21.416 5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.632 21.618 3.662 1.00 0.00 H new ATOM 61 N THR A 5 0.337 20.561 4.393 1.00 0.00 N ATOM 62 CA THR A 5 1.490 19.759 4.155 1.00 0.00 C ATOM 63 C THR A 5 1.347 19.139 2.784 1.00 0.00 C ATOM 64 O THR A 5 0.406 18.386 2.512 1.00 0.00 O ATOM 65 CB THR A 5 1.684 18.641 5.157 1.00 0.00 C ATOM 66 OG1 THR A 5 0.431 18.024 5.481 1.00 0.00 O ATOM 67 CG2 THR A 5 2.376 19.133 6.419 1.00 0.00 C ATOM 0 H THR A 5 -0.527 20.140 4.051 1.00 0.00 H new ATOM 0 HA THR A 5 2.357 20.414 4.242 1.00 0.00 H new ATOM 0 HB THR A 5 2.330 17.896 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.122 17.962 4.674 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.498 18.303 7.114 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.355 19.538 6.163 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.772 19.911 6.885 1.00 0.00 H new ATOM 75 N GLU A 6 2.292 19.474 1.936 1.00 0.00 N ATOM 76 CA GLU A 6 2.367 19.017 0.545 1.00 0.00 C ATOM 77 C GLU A 6 2.272 17.483 0.362 1.00 0.00 C ATOM 78 O GLU A 6 1.975 17.009 -0.736 1.00 0.00 O ATOM 79 CB GLU A 6 3.682 19.539 -0.016 1.00 0.00 C ATOM 80 CG GLU A 6 4.869 19.289 0.925 1.00 0.00 C ATOM 81 CD GLU A 6 5.811 18.220 0.408 1.00 0.00 C ATOM 82 OE1 GLU A 6 5.589 17.031 0.718 1.00 0.00 O ATOM 83 OE2 GLU A 6 6.773 18.572 -0.308 1.00 0.00 O ATOM 0 H GLU A 6 3.061 20.093 2.193 1.00 0.00 H new ATOM 0 HA GLU A 6 1.499 19.405 0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.878 19.061 -0.976 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.592 20.609 -0.205 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.421 20.219 1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.494 18.994 1.905 1.00 0.00 H new ATOM 90 N GLU A 7 2.522 16.725 1.442 1.00 0.00 N ATOM 91 CA GLU A 7 2.481 15.253 1.407 1.00 0.00 C ATOM 92 C GLU A 7 1.052 14.705 1.310 1.00 0.00 C ATOM 93 O GLU A 7 0.815 13.694 0.642 1.00 0.00 O ATOM 94 CB GLU A 7 3.165 14.675 2.651 1.00 0.00 C ATOM 95 CG GLU A 7 4.682 14.797 2.633 1.00 0.00 C ATOM 96 CD GLU A 7 5.328 14.221 3.878 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.653 13.015 3.874 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.508 14.976 4.856 1.00 0.00 O ATOM 0 H GLU A 7 2.756 17.111 2.357 1.00 0.00 H new ATOM 0 HA GLU A 7 3.014 14.944 0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.780 15.184 3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.896 13.623 2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 7 5.074 14.284 1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.957 15.847 2.538 1.00 0.00 H new ATOM 105 N GLN A 8 0.112 15.380 1.979 1.00 0.00 N ATOM 106 CA GLN A 8 -1.301 14.967 2.000 1.00 0.00 C ATOM 107 C GLN A 8 -2.068 15.348 0.718 1.00 0.00 C ATOM 108 O GLN A 8 -3.243 14.989 0.574 1.00 0.00 O ATOM 109 CB GLN A 8 -1.999 15.568 3.227 1.00 0.00 C ATOM 110 CG GLN A 8 -1.472 15.034 4.551 1.00 0.00 C ATOM 111 CD GLN A 8 -2.179 15.638 5.749 1.00 0.00 C ATOM 112 OE1 GLN A 8 -1.760 16.668 6.277 1.00 0.00 O ATOM 113 NE2 GLN A 8 -3.258 14.998 6.185 1.00 0.00 N ATOM 0 H GLN A 8 0.304 16.224 2.519 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.310 13.878 2.055 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.879 16.651 3.208 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.068 15.364 3.162 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.589 13.951 4.573 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.404 15.241 4.622 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -3.570 14.147 5.717 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -3.775 15.357 6.988 1.00 0.00 H new ATOM 122 N ILE A 9 -1.407 16.056 -0.210 1.00 0.00 N ATOM 123 CA ILE A 9 -2.056 16.480 -1.461 1.00 0.00 C ATOM 124 C ILE A 9 -1.238 16.060 -2.694 1.00 0.00 C ATOM 125 O ILE A 9 -1.808 15.575 -3.676 1.00 0.00 O ATOM 126 CB ILE A 9 -2.308 18.026 -1.496 1.00 0.00 C ATOM 127 CG1 ILE A 9 -3.022 18.506 -0.222 1.00 0.00 C ATOM 128 CG2 ILE A 9 -3.139 18.430 -2.716 1.00 0.00 C ATOM 129 CD1 ILE A 9 -2.081 18.988 0.861 1.00 0.00 C ATOM 0 H ILE A 9 -0.433 16.345 -0.120 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.021 15.974 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.329 18.501 -1.558 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.706 19.314 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.628 17.691 0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.295 19.509 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.611 18.146 -3.626 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.104 17.924 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.658 19.310 1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.414 18.176 1.151 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.492 19.825 0.486 1.00 0.00 H new ATOM 141 N ALA A 10 0.088 16.246 -2.635 1.00 0.00 N ATOM 142 CA ALA A 10 0.973 15.906 -3.759 1.00 0.00 C ATOM 143 C ALA A 10 1.388 14.437 -3.760 1.00 0.00 C ATOM 144 O ALA A 10 1.380 13.789 -4.811 1.00 0.00 O ATOM 145 CB ALA A 10 2.201 16.808 -3.758 1.00 0.00 C ATOM 0 H ALA A 10 0.571 16.629 -1.823 1.00 0.00 H new ATOM 0 HA ALA A 10 0.404 16.072 -4.673 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.847 16.544 -4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.889 17.848 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.747 16.678 -2.824 1.00 0.00 H new ATOM 151 N GLU A 11 1.748 13.923 -2.583 1.00 0.00 N ATOM 152 CA GLU A 11 2.182 12.531 -2.429 1.00 0.00 C ATOM 153 C GLU A 11 1.009 11.541 -2.491 1.00 0.00 C ATOM 154 O GLU A 11 1.228 10.326 -2.550 1.00 0.00 O ATOM 155 CB GLU A 11 2.958 12.398 -1.122 1.00 0.00 C ATOM 156 CG GLU A 11 3.964 11.254 -1.095 1.00 0.00 C ATOM 157 CD GLU A 11 4.829 11.275 0.151 1.00 0.00 C ATOM 158 OE1 GLU A 11 4.403 10.706 1.178 1.00 0.00 O ATOM 159 OE2 GLU A 11 5.930 11.861 0.100 1.00 0.00 O ATOM 0 H GLU A 11 1.748 14.455 -1.713 1.00 0.00 H new ATOM 0 HA GLU A 11 2.831 12.275 -3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 11 3.485 13.333 -0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.249 12.260 -0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 11 3.432 10.304 -1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.601 11.313 -1.978 1.00 0.00 H new ATOM 166 N PHE A 12 -0.230 12.055 -2.456 1.00 0.00 N ATOM 167 CA PHE A 12 -1.412 11.210 -2.579 1.00 0.00 C ATOM 168 C PHE A 12 -1.549 10.781 -4.033 1.00 0.00 C ATOM 169 O PHE A 12 -1.889 9.632 -4.327 1.00 0.00 O ATOM 170 CB PHE A 12 -2.670 11.940 -2.090 1.00 0.00 C ATOM 171 CG PHE A 12 -3.775 11.019 -1.643 1.00 0.00 C ATOM 172 CD1 PHE A 12 -3.852 10.598 -0.325 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.732 10.576 -2.542 1.00 0.00 C ATOM 174 CE1 PHE A 12 -4.864 9.753 0.089 1.00 0.00 C ATOM 175 CE2 PHE A 12 -5.746 9.730 -2.134 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.812 9.318 -0.817 1.00 0.00 C ATOM 0 H PHE A 12 -0.432 13.049 -2.344 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.299 10.328 -1.949 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -2.399 12.595 -1.262 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.043 12.577 -2.892 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.113 10.934 0.387 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.685 10.895 -3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.914 9.433 1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.486 9.391 -2.844 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.603 8.657 -0.496 1.00 0.00 H new ATOM 186 N LYS A 13 -1.276 11.737 -4.935 1.00 0.00 N ATOM 187 CA LYS A 13 -1.272 11.487 -6.365 1.00 0.00 C ATOM 188 C LYS A 13 0.035 10.806 -6.771 1.00 0.00 C ATOM 189 O LYS A 13 0.315 10.562 -7.950 1.00 0.00 O ATOM 190 CB LYS A 13 -1.515 12.789 -7.125 1.00 0.00 C ATOM 191 CG LYS A 13 -2.099 12.604 -8.520 1.00 0.00 C ATOM 192 CD LYS A 13 -2.357 13.940 -9.198 1.00 0.00 C ATOM 193 CE LYS A 13 -2.945 13.755 -10.588 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.206 15.059 -11.258 1.00 0.00 N ATOM 0 H LYS A 13 -1.054 12.700 -4.683 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.084 10.808 -6.625 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.190 13.415 -6.542 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.572 13.329 -7.208 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.413 12.013 -9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.031 12.042 -8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.040 14.532 -8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.424 14.500 -9.268 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.260 13.165 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.875 13.191 -10.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.606 14.890 -12.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.879 15.612 -10.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.315 15.587 -11.349 1.00 0.00 H new ATOM 208 N GLU A 14 0.796 10.509 -5.736 1.00 0.00 N ATOM 209 CA GLU A 14 2.056 9.810 -5.822 1.00 0.00 C ATOM 210 C GLU A 14 1.796 8.352 -5.474 1.00 0.00 C ATOM 211 O GLU A 14 2.474 7.441 -5.957 1.00 0.00 O ATOM 212 CB GLU A 14 3.096 10.396 -4.881 1.00 0.00 C ATOM 213 CG GLU A 14 3.741 11.671 -5.408 1.00 0.00 C ATOM 214 CD GLU A 14 4.835 12.202 -4.500 1.00 0.00 C ATOM 215 OE1 GLU A 14 5.877 11.524 -4.365 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.656 13.299 -3.931 1.00 0.00 O ATOM 0 H GLU A 14 0.542 10.758 -4.780 1.00 0.00 H new ATOM 0 HA GLU A 14 2.456 9.909 -6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.628 10.606 -3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.873 9.652 -4.702 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.158 11.479 -6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.974 12.436 -5.529 1.00 0.00 H new ATOM 223 N ALA A 15 0.777 8.169 -4.609 1.00 0.00 N ATOM 224 CA ALA A 15 0.322 6.857 -4.163 1.00 0.00 C ATOM 225 C ALA A 15 -0.534 6.191 -5.238 1.00 0.00 C ATOM 226 O ALA A 15 -0.479 4.970 -5.413 1.00 0.00 O ATOM 227 CB ALA A 15 -0.458 6.974 -2.861 1.00 0.00 C ATOM 0 H ALA A 15 0.249 8.942 -4.203 1.00 0.00 H new ATOM 0 HA ALA A 15 1.199 6.234 -3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.789 5.985 -2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.182 7.406 -2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.326 7.615 -3.013 1.00 0.00 H new ATOM 233 N PHE A 16 -1.331 7.010 -5.956 1.00 0.00 N ATOM 234 CA PHE A 16 -2.178 6.519 -7.039 1.00 0.00 C ATOM 235 C PHE A 16 -1.327 6.046 -8.212 1.00 0.00 C ATOM 236 O PHE A 16 -1.698 5.121 -8.939 1.00 0.00 O ATOM 237 CB PHE A 16 -3.182 7.575 -7.499 1.00 0.00 C ATOM 238 CG PHE A 16 -4.454 6.962 -7.987 1.00 0.00 C ATOM 239 CD1 PHE A 16 -5.297 6.322 -7.101 1.00 0.00 C ATOM 240 CD2 PHE A 16 -4.791 6.999 -9.326 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.450 5.733 -7.535 1.00 0.00 C ATOM 242 CE2 PHE A 16 -5.955 6.413 -9.770 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.786 5.777 -8.872 1.00 0.00 C ATOM 0 H PHE A 16 -1.398 8.015 -5.797 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.746 5.673 -6.651 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.399 8.253 -6.673 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.739 8.174 -8.295 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.042 6.287 -6.052 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.136 7.491 -10.030 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.099 5.233 -6.831 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.216 6.451 -10.817 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.699 5.314 -9.215 1.00 0.00 H new ATOM 253 N SER A 17 -0.178 6.705 -8.368 1.00 0.00 N ATOM 254 CA SER A 17 0.797 6.387 -9.405 1.00 0.00 C ATOM 255 C SER A 17 1.516 5.061 -9.109 1.00 0.00 C ATOM 256 O SER A 17 2.192 4.508 -9.981 1.00 0.00 O ATOM 257 CB SER A 17 1.802 7.526 -9.490 1.00 0.00 C ATOM 258 OG SER A 17 2.651 7.392 -10.618 1.00 0.00 O ATOM 0 H SER A 17 0.102 7.482 -7.770 1.00 0.00 H new ATOM 0 HA SER A 17 0.280 6.270 -10.358 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.271 8.477 -9.545 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.404 7.549 -8.582 1.00 0.00 H new ATOM 0 HG SER A 17 2.864 6.446 -10.756 1.00 0.00 H new ATOM 264 N LEU A 18 1.356 4.564 -7.866 1.00 0.00 N ATOM 265 CA LEU A 18 1.969 3.304 -7.431 1.00 0.00 C ATOM 266 C LEU A 18 1.242 2.094 -8.031 1.00 0.00 C ATOM 267 O LEU A 18 1.877 1.114 -8.431 1.00 0.00 O ATOM 268 CB LEU A 18 1.968 3.188 -5.896 1.00 0.00 C ATOM 269 CG LEU A 18 2.857 4.187 -5.129 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.551 4.124 -3.639 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.342 3.908 -5.360 1.00 0.00 C ATOM 0 H LEU A 18 0.802 5.025 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 18 2.999 3.310 -7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.942 3.306 -5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.282 2.179 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 18 2.635 5.185 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.185 4.834 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.504 4.376 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.745 3.117 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.939 4.631 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.581 2.901 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.567 3.992 -6.423 1.00 0.00 H new ATOM 283 N PHE A 19 -0.097 2.183 -8.085 1.00 0.00 N ATOM 284 CA PHE A 19 -0.939 1.113 -8.627 1.00 0.00 C ATOM 285 C PHE A 19 -1.164 1.279 -10.136 1.00 0.00 C ATOM 286 O PHE A 19 -0.858 0.372 -10.912 1.00 0.00 O ATOM 287 CB PHE A 19 -2.292 1.074 -7.898 1.00 0.00 C ATOM 288 CG PHE A 19 -2.210 0.645 -6.457 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.934 1.566 -5.458 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.419 -0.679 -6.103 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.868 1.175 -4.135 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.353 -1.076 -4.781 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.078 -0.148 -3.796 1.00 0.00 C ATOM 0 H PHE A 19 -0.620 2.994 -7.756 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.415 0.171 -8.466 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.745 2.065 -7.944 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -2.958 0.394 -8.430 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -1.769 2.601 -5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.636 -1.409 -6.869 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.653 1.902 -3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.516 -2.111 -4.518 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.027 -0.456 -2.762 1.00 0.00 H new ATOM 303 N ASP A 20 -1.677 2.457 -10.541 1.00 0.00 N ATOM 304 CA ASP A 20 -1.978 2.759 -11.956 1.00 0.00 C ATOM 305 C ASP A 20 -0.702 2.871 -12.790 1.00 0.00 C ATOM 306 O ASP A 20 -0.030 3.908 -12.832 1.00 0.00 O ATOM 307 CB ASP A 20 -2.821 4.040 -12.067 1.00 0.00 C ATOM 308 CG ASP A 20 -4.062 3.998 -11.191 1.00 0.00 C ATOM 309 OD1 ASP A 20 -3.934 4.237 -9.973 1.00 0.00 O ATOM 310 OD2 ASP A 20 -5.154 3.708 -11.717 1.00 0.00 O ATOM 0 H ASP A 20 -1.894 3.222 -9.902 1.00 0.00 H new ATOM 0 HA ASP A 20 -2.558 1.928 -12.358 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -2.211 4.898 -11.786 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.118 4.187 -13.105 1.00 0.00 H new ATOM 315 N LYS A 21 -0.391 1.750 -13.428 1.00 0.00 N ATOM 316 CA LYS A 21 0.793 1.579 -14.277 1.00 0.00 C ATOM 317 C LYS A 21 0.679 2.315 -15.621 1.00 0.00 C ATOM 318 O LYS A 21 1.696 2.618 -16.252 1.00 0.00 O ATOM 319 CB LYS A 21 1.014 0.082 -14.511 1.00 0.00 C ATOM 320 CG LYS A 21 0.760 -0.764 -13.264 1.00 0.00 C ATOM 321 CD LYS A 21 0.087 -2.083 -13.607 1.00 0.00 C ATOM 322 CE LYS A 21 0.290 -3.108 -12.506 1.00 0.00 C ATOM 323 NZ LYS A 21 1.648 -3.719 -12.553 1.00 0.00 N ATOM 0 H LYS A 21 -0.967 0.910 -13.371 1.00 0.00 H new ATOM 0 HA LYS A 21 1.644 2.020 -13.759 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.356 -0.255 -15.312 1.00 0.00 H new ATOM 0 HB3 LYS A 21 2.037 -0.079 -14.850 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.705 -0.959 -12.758 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.134 -0.206 -12.567 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.979 -1.920 -13.763 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.491 -2.467 -14.544 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.140 -2.633 -11.537 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.463 -3.891 -12.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.570 -4.749 -12.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.091 -3.511 -13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.233 -3.324 -11.789 1.00 0.00 H new ATOM 337 N ASP A 22 -0.562 2.596 -16.045 1.00 0.00 N ATOM 338 CA ASP A 22 -0.827 3.280 -17.320 1.00 0.00 C ATOM 339 C ASP A 22 -0.697 4.804 -17.208 1.00 0.00 C ATOM 340 O ASP A 22 -0.495 5.483 -18.220 1.00 0.00 O ATOM 341 CB ASP A 22 -2.225 2.921 -17.833 1.00 0.00 C ATOM 342 CG ASP A 22 -2.319 1.484 -18.312 1.00 0.00 C ATOM 343 OD1 ASP A 22 -2.064 1.239 -19.510 1.00 0.00 O ATOM 344 OD2 ASP A 22 -2.649 0.604 -17.489 1.00 0.00 O ATOM 0 H ASP A 22 -1.403 2.358 -15.520 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.071 2.936 -18.026 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.953 3.084 -17.038 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.491 3.591 -18.651 1.00 0.00 H new ATOM 349 N GLY A 23 -0.814 5.334 -15.979 1.00 0.00 N ATOM 350 CA GLY A 23 -0.711 6.777 -15.751 1.00 0.00 C ATOM 351 C GLY A 23 -1.970 7.548 -16.141 1.00 0.00 C ATOM 352 O GLY A 23 -2.051 8.758 -15.912 1.00 0.00 O ATOM 0 H GLY A 23 -0.979 4.785 -15.135 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -0.497 6.956 -14.697 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.134 7.167 -16.318 1.00 0.00 H new ATOM 356 N ASP A 24 -2.946 6.841 -16.729 1.00 0.00 N ATOM 357 CA ASP A 24 -4.221 7.441 -17.138 1.00 0.00 C ATOM 358 C ASP A 24 -5.236 7.391 -15.991 1.00 0.00 C ATOM 359 O ASP A 24 -6.299 8.017 -16.062 1.00 0.00 O ATOM 360 CB ASP A 24 -4.783 6.717 -18.367 1.00 0.00 C ATOM 361 CG ASP A 24 -3.978 6.991 -19.625 1.00 0.00 C ATOM 362 OD1 ASP A 24 -4.297 7.969 -20.333 1.00 0.00 O ATOM 363 OD2 ASP A 24 -3.029 6.227 -19.900 1.00 0.00 O ATOM 0 H ASP A 24 -2.873 5.844 -16.933 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.038 8.484 -17.396 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.798 5.644 -18.176 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.816 7.027 -18.526 1.00 0.00 H new ATOM 368 N GLY A 25 -4.884 6.640 -14.939 1.00 0.00 N ATOM 369 CA GLY A 25 -5.738 6.503 -13.771 1.00 0.00 C ATOM 370 C GLY A 25 -6.579 5.239 -13.787 1.00 0.00 C ATOM 371 O GLY A 25 -7.738 5.259 -13.362 1.00 0.00 O ATOM 0 H GLY A 25 -4.009 6.120 -14.881 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -5.119 6.508 -12.874 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.397 7.369 -13.708 1.00 0.00 H new ATOM 375 N THR A 26 -5.992 4.139 -14.278 1.00 0.00 N ATOM 376 CA THR A 26 -6.678 2.845 -14.343 1.00 0.00 C ATOM 377 C THR A 26 -5.726 1.690 -14.161 1.00 0.00 C ATOM 378 O THR A 26 -4.662 1.634 -14.785 1.00 0.00 O ATOM 379 CB THR A 26 -7.405 2.619 -15.675 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.538 2.921 -16.776 1.00 0.00 O ATOM 381 CG2 THR A 26 -8.679 3.444 -15.780 1.00 0.00 C ATOM 0 H THR A 26 -5.038 4.122 -14.638 1.00 0.00 H new ATOM 0 HA THR A 26 -7.402 2.881 -13.529 1.00 0.00 H new ATOM 0 HB THR A 26 -7.687 1.567 -15.711 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.653 2.534 -16.611 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.159 3.251 -16.739 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.358 3.169 -14.973 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.434 4.503 -15.703 1.00 0.00 H new ATOM 389 N ILE A 27 -6.132 0.776 -13.294 1.00 0.00 N ATOM 390 CA ILE A 27 -5.346 -0.433 -13.027 1.00 0.00 C ATOM 391 C ILE A 27 -6.166 -1.689 -13.305 1.00 0.00 C ATOM 392 O ILE A 27 -7.396 -1.667 -13.241 1.00 0.00 O ATOM 393 CB ILE A 27 -4.821 -0.547 -11.578 1.00 0.00 C ATOM 394 CG1 ILE A 27 -4.911 0.762 -10.796 1.00 0.00 C ATOM 395 CG2 ILE A 27 -3.388 -1.069 -11.576 1.00 0.00 C ATOM 396 CD1 ILE A 27 -5.487 0.564 -9.416 1.00 0.00 C ATOM 0 H ILE A 27 -6.999 0.842 -12.761 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.490 -0.348 -13.696 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.473 -1.256 -11.067 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -3.917 1.203 -10.713 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.529 1.471 -11.347 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.030 -1.145 -10.549 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.359 -2.053 -12.044 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.750 -0.383 -12.133 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.531 1.523 -8.899 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.492 0.149 -9.497 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -4.855 -0.123 -8.853 1.00 0.00 H new ATOM 408 N THR A 28 -5.457 -2.793 -13.566 1.00 0.00 N ATOM 409 CA THR A 28 -6.073 -4.098 -13.830 1.00 0.00 C ATOM 410 C THR A 28 -6.690 -4.669 -12.545 1.00 0.00 C ATOM 411 O THR A 28 -6.177 -4.420 -11.451 1.00 0.00 O ATOM 412 CB THR A 28 -5.016 -5.089 -14.368 1.00 0.00 C ATOM 413 OG1 THR A 28 -4.173 -4.435 -15.327 1.00 0.00 O ATOM 414 CG2 THR A 28 -5.656 -6.314 -15.021 1.00 0.00 C ATOM 0 H THR A 28 -4.438 -2.807 -13.600 1.00 0.00 H new ATOM 0 HA THR A 28 -6.856 -3.960 -14.576 1.00 0.00 H new ATOM 0 HB THR A 28 -4.428 -5.427 -13.514 1.00 0.00 H new ATOM 0 HG1 THR A 28 -3.380 -4.078 -14.876 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.875 -6.982 -15.384 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.270 -6.838 -14.288 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.280 -5.997 -15.857 1.00 0.00 H new ATOM 422 N THR A 29 -7.775 -5.447 -12.691 1.00 0.00 N ATOM 423 CA THR A 29 -8.466 -6.053 -11.538 1.00 0.00 C ATOM 424 C THR A 29 -7.640 -7.166 -10.869 1.00 0.00 C ATOM 425 O THR A 29 -7.989 -7.645 -9.786 1.00 0.00 O ATOM 426 CB THR A 29 -9.886 -6.571 -11.920 1.00 0.00 C ATOM 427 OG1 THR A 29 -10.612 -6.932 -10.738 1.00 0.00 O ATOM 428 CG2 THR A 29 -9.844 -7.770 -12.870 1.00 0.00 C ATOM 0 H THR A 29 -8.193 -5.672 -13.594 1.00 0.00 H new ATOM 0 HA THR A 29 -8.583 -5.255 -10.805 1.00 0.00 H new ATOM 0 HB THR A 29 -10.387 -5.755 -12.441 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.989 -7.276 -10.064 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.861 -8.087 -13.101 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.334 -7.487 -13.791 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.307 -8.591 -12.396 1.00 0.00 H new ATOM 436 N LYS A 30 -6.554 -7.556 -11.536 1.00 0.00 N ATOM 437 CA LYS A 30 -5.636 -8.576 -11.050 1.00 0.00 C ATOM 438 C LYS A 30 -4.753 -8.040 -9.915 1.00 0.00 C ATOM 439 O LYS A 30 -4.360 -8.790 -9.021 1.00 0.00 O ATOM 440 CB LYS A 30 -4.751 -9.034 -12.205 1.00 0.00 C ATOM 441 CG LYS A 30 -5.414 -10.035 -13.146 1.00 0.00 C ATOM 442 CD LYS A 30 -5.096 -11.472 -12.757 1.00 0.00 C ATOM 443 CE LYS A 30 -5.673 -12.459 -13.760 1.00 0.00 C ATOM 444 NZ LYS A 30 -5.418 -13.871 -13.360 1.00 0.00 N ATOM 0 H LYS A 30 -6.287 -7.165 -12.440 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.220 -9.410 -10.659 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.444 -8.161 -12.780 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.845 -9.482 -11.797 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.494 -9.885 -13.134 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.078 -9.852 -14.167 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.016 -11.603 -12.695 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.500 -11.680 -11.766 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.747 -12.296 -13.853 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.237 -12.275 -14.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.099 -14.496 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.451 -14.140 -13.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.526 -13.965 -12.330 1.00 0.00 H new ATOM 458 N GLU A 31 -4.465 -6.730 -9.979 1.00 0.00 N ATOM 459 CA GLU A 31 -3.620 -6.025 -9.005 1.00 0.00 C ATOM 460 C GLU A 31 -4.300 -5.743 -7.690 1.00 0.00 C ATOM 461 O GLU A 31 -3.742 -6.001 -6.623 1.00 0.00 O ATOM 462 CB GLU A 31 -3.210 -4.682 -9.553 1.00 0.00 C ATOM 463 CG GLU A 31 -2.101 -4.723 -10.595 1.00 0.00 C ATOM 464 CD GLU A 31 -2.616 -4.985 -11.997 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.959 -6.149 -12.296 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.675 -4.027 -12.795 1.00 0.00 O ATOM 0 H GLU A 31 -4.818 -6.124 -10.719 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.777 -6.694 -8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.085 -4.204 -9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.886 -4.052 -8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.563 -3.775 -10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.385 -5.500 -10.326 1.00 0.00 H new ATOM 473 N LEU A 32 -5.496 -5.172 -7.777 1.00 0.00 N ATOM 474 CA LEU A 32 -6.254 -4.788 -6.599 1.00 0.00 C ATOM 475 C LEU A 32 -6.535 -5.975 -5.720 1.00 0.00 C ATOM 476 O LEU A 32 -6.579 -5.846 -4.496 1.00 0.00 O ATOM 477 CB LEU A 32 -7.542 -4.145 -7.027 1.00 0.00 C ATOM 478 CG LEU A 32 -7.351 -2.982 -7.994 1.00 0.00 C ATOM 479 CD1 LEU A 32 -7.987 -3.303 -9.327 1.00 0.00 C ATOM 480 CD2 LEU A 32 -7.906 -1.690 -7.416 1.00 0.00 C ATOM 0 H LEU A 32 -5.962 -4.965 -8.660 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.662 -4.079 -6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.175 -4.897 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.072 -3.789 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.282 -2.835 -8.149 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.844 -2.465 -10.009 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.523 -4.196 -9.746 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.054 -3.480 -9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.755 -0.879 -8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.972 -1.807 -7.220 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.389 -1.456 -6.485 1.00 0.00 H new ATOM 492 N GLY A 33 -6.733 -7.137 -6.352 1.00 0.00 N ATOM 493 CA GLY A 33 -6.982 -8.326 -5.594 1.00 0.00 C ATOM 494 C GLY A 33 -5.755 -8.876 -4.927 1.00 0.00 C ATOM 495 O GLY A 33 -5.819 -9.747 -4.055 1.00 0.00 O ATOM 0 H GLY A 33 -6.723 -7.260 -7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -7.735 -8.113 -4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -7.400 -9.087 -6.253 1.00 0.00 H new ATOM 499 N THR A 34 -4.650 -8.339 -5.374 1.00 0.00 N ATOM 500 CA THR A 34 -3.317 -8.693 -4.868 1.00 0.00 C ATOM 501 C THR A 34 -3.028 -8.023 -3.511 1.00 0.00 C ATOM 502 O THR A 34 -2.004 -8.308 -2.884 1.00 0.00 O ATOM 503 CB THR A 34 -2.190 -8.366 -5.881 1.00 0.00 C ATOM 504 OG1 THR A 34 -2.710 -8.323 -7.211 1.00 0.00 O ATOM 505 CG2 THR A 34 -1.093 -9.421 -5.823 1.00 0.00 C ATOM 0 H THR A 34 -4.633 -7.632 -6.109 1.00 0.00 H new ATOM 0 HA THR A 34 -3.326 -9.774 -4.725 1.00 0.00 H new ATOM 0 HB THR A 34 -1.777 -7.393 -5.614 1.00 0.00 H new ATOM 0 HG1 THR A 34 -3.373 -9.035 -7.326 1.00 0.00 H new ATOM 0 HG21 THR A 34 -0.312 -9.173 -6.541 1.00 0.00 H new ATOM 0 HG22 THR A 34 -0.668 -9.449 -4.820 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.513 -10.397 -6.066 1.00 0.00 H new ATOM 513 N VAL A 35 -3.944 -7.131 -3.065 1.00 0.00 N ATOM 514 CA VAL A 35 -3.800 -6.413 -1.776 1.00 0.00 C ATOM 515 C VAL A 35 -3.683 -7.396 -0.602 1.00 0.00 C ATOM 516 O VAL A 35 -3.004 -7.118 0.390 1.00 0.00 O ATOM 517 CB VAL A 35 -4.957 -5.398 -1.508 1.00 0.00 C ATOM 518 CG1 VAL A 35 -4.890 -4.236 -2.490 1.00 0.00 C ATOM 519 CG2 VAL A 35 -6.340 -6.052 -1.553 1.00 0.00 C ATOM 0 H VAL A 35 -4.791 -6.891 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.878 -5.838 -1.857 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.814 -5.022 -0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.704 -3.540 -2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.936 -3.720 -2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.982 -4.614 -3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.105 -5.300 -1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.503 -6.491 -2.537 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.399 -6.832 -0.794 1.00 0.00 H new ATOM 529 N MET A 36 -4.367 -8.542 -0.739 1.00 0.00 N ATOM 530 CA MET A 36 -4.329 -9.621 0.255 1.00 0.00 C ATOM 531 C MET A 36 -2.964 -10.288 0.238 1.00 0.00 C ATOM 532 O MET A 36 -2.372 -10.552 1.284 1.00 0.00 O ATOM 533 CB MET A 36 -5.431 -10.661 -0.015 1.00 0.00 C ATOM 534 CG MET A 36 -6.846 -10.094 -0.027 1.00 0.00 C ATOM 535 SD MET A 36 -7.230 -9.220 -1.555 1.00 0.00 S ATOM 536 CE MET A 36 -8.818 -8.503 -1.144 1.00 0.00 C ATOM 0 H MET A 36 -4.961 -8.745 -1.543 1.00 0.00 H new ATOM 0 HA MET A 36 -4.507 -9.189 1.240 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.236 -11.137 -0.976 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.372 -11.440 0.745 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.560 -10.906 0.112 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.968 -9.414 0.816 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.254 -8.050 -2.034 1.00 0.00 H new ATOM 0 HE2 MET A 36 -9.483 -9.282 -0.771 1.00 0.00 H new ATOM 0 HE3 MET A 36 -8.685 -7.740 -0.377 1.00 0.00 H new ATOM 546 N ARG A 37 -2.452 -10.481 -0.972 1.00 0.00 N ATOM 547 CA ARG A 37 -1.170 -11.147 -1.210 1.00 0.00 C ATOM 548 C ARG A 37 0.050 -10.423 -0.614 1.00 0.00 C ATOM 549 O ARG A 37 1.148 -10.987 -0.576 1.00 0.00 O ATOM 550 CB ARG A 37 -1.011 -11.388 -2.701 1.00 0.00 C ATOM 551 CG ARG A 37 -0.967 -12.858 -3.078 1.00 0.00 C ATOM 552 CD ARG A 37 -0.484 -13.052 -4.506 1.00 0.00 C ATOM 553 NE ARG A 37 -0.543 -14.458 -4.921 1.00 0.00 N ATOM 554 CZ ARG A 37 -0.163 -14.915 -6.123 1.00 0.00 C ATOM 555 NH1 ARG A 37 0.312 -14.091 -7.055 1.00 0.00 N ATOM 556 NH2 ARG A 37 -0.261 -16.210 -6.391 1.00 0.00 N ATOM 0 H ARG A 37 -2.918 -10.177 -1.827 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.197 -12.096 -0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.838 -10.911 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.095 -10.906 -3.043 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.307 -13.391 -2.394 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.960 -13.293 -2.966 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.093 -12.450 -5.180 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.541 -12.691 -4.594 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.898 -15.136 -4.247 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.392 -13.093 -6.860 1.00 0.00 H new ATOM 0 HH12 ARG A 37 0.596 -14.458 -7.963 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.623 -16.851 -5.685 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.026 -16.565 -7.303 1.00 0.00 H new ATOM 570 N SER A 38 -0.150 -9.184 -0.154 1.00 0.00 N ATOM 571 CA SER A 38 0.900 -8.404 0.518 1.00 0.00 C ATOM 572 C SER A 38 1.016 -8.896 1.956 1.00 0.00 C ATOM 573 O SER A 38 2.071 -8.814 2.590 1.00 0.00 O ATOM 574 CB SER A 38 0.536 -6.947 0.473 1.00 0.00 C ATOM 575 OG SER A 38 -0.556 -6.635 1.326 1.00 0.00 O ATOM 0 H SER A 38 -1.040 -8.693 -0.235 1.00 0.00 H new ATOM 0 HA SER A 38 1.861 -8.531 0.020 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.401 -6.350 0.762 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.285 -6.670 -0.551 1.00 0.00 H new ATOM 0 HG SER A 38 -1.393 -6.686 0.818 1.00 0.00 H new ATOM 581 N LEU A 39 -0.126 -9.412 2.437 1.00 0.00 N ATOM 582 CA LEU A 39 -0.256 -10.031 3.751 1.00 0.00 C ATOM 583 C LEU A 39 0.223 -11.474 3.640 1.00 0.00 C ATOM 584 O LEU A 39 0.159 -12.249 4.603 1.00 0.00 O ATOM 585 CB LEU A 39 -1.738 -10.049 4.180 1.00 0.00 C ATOM 586 CG LEU A 39 -2.332 -8.706 4.618 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.905 -7.946 3.431 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.401 -8.923 5.678 1.00 0.00 C ATOM 0 H LEU A 39 -0.998 -9.407 1.907 1.00 0.00 H new ATOM 0 HA LEU A 39 0.329 -9.471 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.331 -10.431 3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.848 -10.757 5.002 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.530 -8.104 5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.319 -6.997 3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.115 -7.757 2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.692 -8.539 2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.814 -7.961 5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.196 -9.548 5.271 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.960 -9.416 6.544 1.00 0.00 H new ATOM 600 N GLY A 40 0.731 -11.810 2.438 1.00 0.00 N ATOM 601 CA GLY A 40 1.139 -13.176 2.142 1.00 0.00 C ATOM 602 C GLY A 40 -0.097 -14.061 2.079 1.00 0.00 C ATOM 603 O GLY A 40 -0.136 -15.156 2.647 1.00 0.00 O ATOM 0 H GLY A 40 0.863 -11.153 1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.676 -13.211 1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.823 -13.539 2.909 1.00 0.00 H new ATOM 607 N GLN A 41 -1.098 -13.540 1.364 1.00 0.00 N ATOM 608 CA GLN A 41 -2.410 -14.153 1.227 1.00 0.00 C ATOM 609 C GLN A 41 -2.689 -14.674 -0.172 1.00 0.00 C ATOM 610 O GLN A 41 -1.789 -15.003 -0.949 1.00 0.00 O ATOM 611 CB GLN A 41 -3.480 -13.108 1.525 1.00 0.00 C ATOM 612 CG GLN A 41 -4.338 -13.312 2.757 1.00 0.00 C ATOM 613 CD GLN A 41 -3.554 -13.545 4.042 1.00 0.00 C ATOM 614 OE1 GLN A 41 -3.247 -12.606 4.775 1.00 0.00 O ATOM 615 NE2 GLN A 41 -3.228 -14.802 4.315 1.00 0.00 N ATOM 0 H GLN A 41 -1.011 -12.660 0.855 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.428 -14.993 1.922 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.988 -12.140 1.615 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.142 -13.049 0.661 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.976 -12.438 2.889 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -4.996 -14.164 2.589 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.503 -15.550 3.679 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.702 -15.020 5.161 1.00 0.00 H new ATOM 624 N ASN A 42 -3.990 -14.725 -0.438 1.00 0.00 N ATOM 625 CA ASN A 42 -4.569 -15.213 -1.662 1.00 0.00 C ATOM 626 C ASN A 42 -5.087 -14.067 -2.558 1.00 0.00 C ATOM 627 O ASN A 42 -5.696 -13.126 -2.040 1.00 0.00 O ATOM 628 CB ASN A 42 -5.724 -16.075 -1.223 1.00 0.00 C ATOM 629 CG ASN A 42 -5.758 -17.427 -1.909 1.00 0.00 C ATOM 630 OD1 ASN A 42 -6.366 -17.583 -2.968 1.00 0.00 O ATOM 631 ND2 ASN A 42 -5.104 -18.413 -1.306 1.00 0.00 N ATOM 0 H ASN A 42 -4.692 -14.410 0.231 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.830 -15.751 -2.255 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.668 -16.224 -0.145 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -6.658 -15.550 -1.424 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.092 -19.345 -1.720 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.613 -18.238 -0.429 1.00 0.00 H new ATOM 638 N PRO A 43 -4.861 -14.113 -3.914 1.00 0.00 N ATOM 639 CA PRO A 43 -5.347 -13.067 -4.836 1.00 0.00 C ATOM 640 C PRO A 43 -6.839 -13.212 -5.180 1.00 0.00 C ATOM 641 O PRO A 43 -7.280 -14.286 -5.604 1.00 0.00 O ATOM 642 CB PRO A 43 -4.495 -13.256 -6.104 1.00 0.00 C ATOM 643 CG PRO A 43 -3.601 -14.435 -5.863 1.00 0.00 C ATOM 644 CD PRO A 43 -4.133 -15.164 -4.659 1.00 0.00 C ATOM 0 HA PRO A 43 -5.254 -12.079 -4.385 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.130 -13.426 -6.973 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.906 -12.362 -6.309 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.587 -15.091 -6.734 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.575 -14.110 -5.692 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.792 -15.984 -4.945 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.329 -15.595 -4.063 1.00 0.00 H new ATOM 652 N THR A 44 -7.608 -12.131 -4.985 1.00 0.00 N ATOM 653 CA THR A 44 -9.039 -12.126 -5.299 1.00 0.00 C ATOM 654 C THR A 44 -9.321 -11.469 -6.626 1.00 0.00 C ATOM 655 O THR A 44 -9.694 -10.294 -6.728 1.00 0.00 O ATOM 656 CB THR A 44 -9.887 -11.503 -4.190 1.00 0.00 C ATOM 657 OG1 THR A 44 -9.070 -10.798 -3.244 1.00 0.00 O ATOM 658 CG2 THR A 44 -10.636 -12.617 -3.511 1.00 0.00 C ATOM 0 H THR A 44 -7.259 -11.249 -4.610 1.00 0.00 H new ATOM 0 HA THR A 44 -9.332 -13.173 -5.373 1.00 0.00 H new ATOM 0 HB THR A 44 -10.579 -10.777 -4.616 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.614 -10.056 -3.694 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.253 -12.206 -2.712 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.272 -13.123 -4.237 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.926 -13.330 -3.091 1.00 0.00 H new ATOM 666 N GLU A 45 -9.095 -12.281 -7.643 1.00 0.00 N ATOM 667 CA GLU A 45 -9.302 -11.911 -9.043 1.00 0.00 C ATOM 668 C GLU A 45 -10.796 -11.820 -9.362 1.00 0.00 C ATOM 669 O GLU A 45 -11.276 -10.819 -9.899 1.00 0.00 O ATOM 670 CB GLU A 45 -8.620 -12.937 -9.966 1.00 0.00 C ATOM 671 CG GLU A 45 -8.168 -12.380 -11.316 1.00 0.00 C ATOM 672 CD GLU A 45 -9.302 -12.265 -12.321 1.00 0.00 C ATOM 673 OE1 GLU A 45 -9.538 -13.241 -13.064 1.00 0.00 O ATOM 674 OE2 GLU A 45 -9.951 -11.199 -12.364 1.00 0.00 O ATOM 0 H GLU A 45 -8.756 -13.235 -7.523 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.856 -10.931 -9.213 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.753 -13.350 -9.450 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.310 -13.763 -10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.722 -11.397 -11.166 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.390 -13.024 -11.726 1.00 0.00 H new ATOM 681 N ALA A 46 -11.507 -12.901 -9.011 1.00 0.00 N ATOM 682 CA ALA A 46 -12.938 -13.034 -9.252 1.00 0.00 C ATOM 683 C ALA A 46 -13.793 -12.130 -8.363 1.00 0.00 C ATOM 684 O ALA A 46 -14.821 -11.613 -8.811 1.00 0.00 O ATOM 685 CB ALA A 46 -13.346 -14.487 -9.088 1.00 0.00 C ATOM 0 H ALA A 46 -11.095 -13.711 -8.548 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.122 -12.705 -10.275 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.416 -14.587 -9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.799 -15.101 -9.803 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.116 -14.817 -8.075 1.00 0.00 H new ATOM 691 N GLU A 47 -13.364 -11.944 -7.109 1.00 0.00 N ATOM 692 CA GLU A 47 -14.100 -11.111 -6.150 1.00 0.00 C ATOM 693 C GLU A 47 -13.900 -9.614 -6.392 1.00 0.00 C ATOM 694 O GLU A 47 -14.796 -8.821 -6.101 1.00 0.00 O ATOM 695 CB GLU A 47 -13.718 -11.470 -4.714 1.00 0.00 C ATOM 696 CG GLU A 47 -14.372 -12.747 -4.209 1.00 0.00 C ATOM 697 CD GLU A 47 -14.023 -13.052 -2.765 1.00 0.00 C ATOM 698 OE1 GLU A 47 -14.562 -12.370 -1.868 1.00 0.00 O ATOM 699 OE2 GLU A 47 -13.212 -13.972 -2.532 1.00 0.00 O ATOM 0 H GLU A 47 -12.511 -12.359 -6.734 1.00 0.00 H new ATOM 0 HA GLU A 47 -15.158 -11.323 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.635 -11.577 -4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.995 -10.646 -4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.454 -12.659 -4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -14.062 -13.582 -4.837 1.00 0.00 H new ATOM 706 N LEU A 48 -12.720 -9.220 -6.892 1.00 0.00 N ATOM 707 CA LEU A 48 -12.445 -7.810 -7.175 1.00 0.00 C ATOM 708 C LEU A 48 -13.110 -7.357 -8.452 1.00 0.00 C ATOM 709 O LEU A 48 -13.165 -6.162 -8.740 1.00 0.00 O ATOM 710 CB LEU A 48 -10.947 -7.513 -7.121 1.00 0.00 C ATOM 711 CG LEU A 48 -10.349 -7.534 -5.693 1.00 0.00 C ATOM 712 CD1 LEU A 48 -9.867 -6.152 -5.288 1.00 0.00 C ATOM 713 CD2 LEU A 48 -11.359 -8.048 -4.661 1.00 0.00 C ATOM 0 H LEU A 48 -11.950 -9.853 -7.106 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.896 -7.210 -6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.420 -8.244 -7.735 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.765 -6.534 -7.565 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.501 -8.219 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.451 -6.192 -4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.099 -5.816 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.704 -5.455 -5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.901 -8.047 -3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.235 -7.400 -4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.660 -9.063 -4.921 1.00 0.00 H new ATOM 725 N GLN A 49 -13.596 -8.331 -9.226 1.00 0.00 N ATOM 726 CA GLN A 49 -14.395 -8.040 -10.401 1.00 0.00 C ATOM 727 C GLN A 49 -15.764 -7.656 -9.876 1.00 0.00 C ATOM 728 O GLN A 49 -16.510 -6.942 -10.525 1.00 0.00 O ATOM 729 CB GLN A 49 -14.466 -9.245 -11.348 1.00 0.00 C ATOM 730 CG GLN A 49 -14.742 -8.877 -12.800 1.00 0.00 C ATOM 731 CD GLN A 49 -14.788 -10.088 -13.711 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.770 -10.501 -14.266 1.00 0.00 O ATOM 733 NE2 GLN A 49 -15.974 -10.665 -13.869 1.00 0.00 N ATOM 0 H GLN A 49 -13.446 -9.325 -9.053 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.958 -7.236 -10.993 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.524 -9.791 -11.295 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.247 -9.921 -11.001 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.691 -8.345 -12.862 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.969 -8.193 -13.150 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.792 -10.289 -13.389 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.067 -11.484 -14.470 1.00 0.00 H new ATOM 742 N ASP A 50 -16.065 -8.174 -8.670 1.00 0.00 N ATOM 743 CA ASP A 50 -17.284 -7.855 -7.957 1.00 0.00 C ATOM 744 C ASP A 50 -17.209 -6.448 -7.349 1.00 0.00 C ATOM 745 O ASP A 50 -18.221 -5.902 -6.899 1.00 0.00 O ATOM 746 CB ASP A 50 -17.592 -8.896 -6.874 1.00 0.00 C ATOM 747 CG ASP A 50 -18.014 -10.234 -7.452 1.00 0.00 C ATOM 748 OD1 ASP A 50 -19.220 -10.409 -7.724 1.00 0.00 O ATOM 749 OD2 ASP A 50 -17.138 -11.106 -7.632 1.00 0.00 O ATOM 0 H ASP A 50 -15.457 -8.826 -8.174 1.00 0.00 H new ATOM 0 HA ASP A 50 -18.100 -7.876 -8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -16.710 -9.037 -6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -18.384 -8.518 -6.227 1.00 0.00 H new ATOM 754 N MET A 51 -15.991 -5.874 -7.348 1.00 0.00 N ATOM 755 CA MET A 51 -15.755 -4.532 -6.800 1.00 0.00 C ATOM 756 C MET A 51 -15.362 -3.564 -7.901 1.00 0.00 C ATOM 757 O MET A 51 -15.691 -2.386 -7.816 1.00 0.00 O ATOM 758 CB MET A 51 -14.673 -4.582 -5.715 1.00 0.00 C ATOM 759 CG MET A 51 -14.931 -3.647 -4.541 1.00 0.00 C ATOM 760 SD MET A 51 -16.435 -4.063 -3.634 1.00 0.00 S ATOM 761 CE MET A 51 -17.445 -2.621 -3.965 1.00 0.00 C ATOM 0 H MET A 51 -15.155 -6.323 -7.723 1.00 0.00 H new ATOM 0 HA MET A 51 -16.682 -4.176 -6.350 1.00 0.00 H new ATOM 0 HB2 MET A 51 -14.593 -5.603 -5.342 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.712 -4.330 -6.163 1.00 0.00 H new ATOM 0 HG2 MET A 51 -14.080 -3.682 -3.861 1.00 0.00 H new ATOM 0 HG3 MET A 51 -15.004 -2.623 -4.907 1.00 0.00 H new ATOM 0 HE1 MET A 51 -18.305 -2.617 -3.295 1.00 0.00 H new ATOM 0 HE2 MET A 51 -16.855 -1.719 -3.803 1.00 0.00 H new ATOM 0 HE3 MET A 51 -17.791 -2.648 -4.998 1.00 0.00 H new ATOM 771 N ILE A 52 -14.701 -4.079 -8.952 1.00 0.00 N ATOM 772 CA ILE A 52 -14.276 -3.271 -10.090 1.00 0.00 C ATOM 773 C ILE A 52 -15.509 -2.957 -10.907 1.00 0.00 C ATOM 774 O ILE A 52 -15.689 -1.851 -11.403 1.00 0.00 O ATOM 775 CB ILE A 52 -13.207 -4.017 -10.950 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.818 -3.893 -10.286 1.00 0.00 C ATOM 777 CG2 ILE A 52 -13.183 -3.554 -12.421 1.00 0.00 C ATOM 778 CD1 ILE A 52 -11.069 -2.601 -10.585 1.00 0.00 C ATOM 0 H ILE A 52 -14.451 -5.065 -9.029 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.805 -2.351 -9.743 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.489 -5.069 -10.983 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.940 -3.982 -9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.203 -4.733 -10.608 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.419 -4.110 -12.965 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -14.157 -3.735 -12.875 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.956 -2.489 -12.464 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.107 -2.612 -10.073 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.908 -2.514 -11.659 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.656 -1.751 -10.237 1.00 0.00 H new ATOM 790 N ASN A 53 -16.362 -3.977 -10.970 1.00 0.00 N ATOM 791 CA ASN A 53 -17.628 -3.948 -11.672 1.00 0.00 C ATOM 792 C ASN A 53 -18.553 -2.847 -11.136 1.00 0.00 C ATOM 793 O ASN A 53 -19.224 -2.154 -11.906 1.00 0.00 O ATOM 794 CB ASN A 53 -18.287 -5.307 -11.481 1.00 0.00 C ATOM 795 CG ASN A 53 -18.331 -6.119 -12.761 1.00 0.00 C ATOM 796 OD1 ASN A 53 -17.409 -6.879 -13.060 1.00 0.00 O ATOM 797 ND2 ASN A 53 -19.406 -5.963 -13.525 1.00 0.00 N ATOM 0 H ASN A 53 -16.178 -4.872 -10.517 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.451 -3.734 -12.726 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -17.744 -5.866 -10.719 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -19.302 -5.165 -11.110 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -19.491 -6.484 -14.398 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -20.146 -5.322 -13.239 1.00 0.00 H new ATOM 804 N GLU A 54 -18.568 -2.707 -9.800 1.00 0.00 N ATOM 805 CA GLU A 54 -19.402 -1.717 -9.114 1.00 0.00 C ATOM 806 C GLU A 54 -18.750 -0.338 -9.037 1.00 0.00 C ATOM 807 O GLU A 54 -19.455 0.672 -8.942 1.00 0.00 O ATOM 808 CB GLU A 54 -19.758 -2.201 -7.701 1.00 0.00 C ATOM 809 CG GLU A 54 -20.774 -3.340 -7.666 1.00 0.00 C ATOM 810 CD GLU A 54 -22.205 -2.865 -7.850 1.00 0.00 C ATOM 811 OE1 GLU A 54 -22.864 -2.557 -6.834 1.00 0.00 O ATOM 812 OE2 GLU A 54 -22.666 -2.802 -9.009 1.00 0.00 O ATOM 0 H GLU A 54 -18.003 -3.277 -9.171 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.309 -1.613 -9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.846 -2.527 -7.201 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.152 -1.360 -7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.532 -4.059 -8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -20.691 -3.865 -6.714 1.00 0.00 H new ATOM 819 N VAL A 55 -17.416 -0.295 -9.079 1.00 0.00 N ATOM 820 CA VAL A 55 -16.698 0.984 -8.995 1.00 0.00 C ATOM 821 C VAL A 55 -16.384 1.603 -10.372 1.00 0.00 C ATOM 822 O VAL A 55 -16.101 2.796 -10.461 1.00 0.00 O ATOM 823 CB VAL A 55 -15.405 0.929 -8.130 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.753 0.734 -6.662 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.448 -0.159 -8.592 1.00 0.00 C ATOM 0 H VAL A 55 -16.817 -1.116 -9.169 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.405 1.638 -8.484 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.896 1.885 -8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.837 0.698 -6.073 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.371 1.564 -6.321 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.301 -0.200 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.562 -0.157 -7.958 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.940 -1.129 -8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.155 0.029 -9.625 1.00 0.00 H new ATOM 835 N ASP A 56 -16.434 0.789 -11.436 1.00 0.00 N ATOM 836 CA ASP A 56 -16.180 1.262 -12.814 1.00 0.00 C ATOM 837 C ASP A 56 -17.409 2.046 -13.338 1.00 0.00 C ATOM 838 O ASP A 56 -18.054 1.663 -14.321 1.00 0.00 O ATOM 839 CB ASP A 56 -15.778 0.074 -13.726 1.00 0.00 C ATOM 840 CG ASP A 56 -16.807 -1.058 -13.822 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.025 -0.778 -13.830 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.383 -2.231 -13.892 1.00 0.00 O ATOM 0 H ASP A 56 -16.649 -0.206 -11.373 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.338 1.954 -12.820 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.588 0.456 -14.729 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.839 -0.341 -13.360 1.00 0.00 H new ATOM 847 N ALA A 57 -17.706 3.174 -12.651 1.00 0.00 N ATOM 848 CA ALA A 57 -18.852 4.041 -12.974 1.00 0.00 C ATOM 849 C ALA A 57 -18.672 4.702 -14.324 1.00 0.00 C ATOM 850 O ALA A 57 -19.642 4.969 -15.039 1.00 0.00 O ATOM 851 CB ALA A 57 -19.051 5.089 -11.890 1.00 0.00 C ATOM 0 H ALA A 57 -17.155 3.504 -11.859 1.00 0.00 H new ATOM 0 HA ALA A 57 -19.744 3.416 -13.021 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.902 5.720 -12.146 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.239 4.595 -10.937 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.155 5.704 -11.809 1.00 0.00 H new ATOM 857 N ASP A 58 -17.411 4.958 -14.647 1.00 0.00 N ATOM 858 CA ASP A 58 -17.042 5.530 -15.920 1.00 0.00 C ATOM 859 C ASP A 58 -16.589 4.396 -16.834 1.00 0.00 C ATOM 860 O ASP A 58 -16.031 4.600 -17.918 1.00 0.00 O ATOM 861 CB ASP A 58 -15.956 6.604 -15.750 1.00 0.00 C ATOM 862 CG ASP A 58 -15.912 7.585 -16.910 1.00 0.00 C ATOM 863 OD1 ASP A 58 -15.176 7.321 -17.883 1.00 0.00 O ATOM 864 OD2 ASP A 58 -16.615 8.615 -16.842 1.00 0.00 O ATOM 0 H ASP A 58 -16.621 4.772 -14.029 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.897 6.034 -16.370 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.134 7.151 -14.824 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.984 6.120 -15.652 1.00 0.00 H new ATOM 869 N GLY A 59 -16.904 3.198 -16.338 1.00 0.00 N ATOM 870 CA GLY A 59 -16.596 1.913 -16.961 1.00 0.00 C ATOM 871 C GLY A 59 -15.291 1.873 -17.738 1.00 0.00 C ATOM 872 O GLY A 59 -15.290 1.955 -18.970 1.00 0.00 O ATOM 0 H GLY A 59 -17.402 3.094 -15.454 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.563 1.148 -16.185 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.411 1.648 -17.635 1.00 0.00 H new ATOM 876 N ASN A 60 -14.190 1.746 -17.003 1.00 0.00 N ATOM 877 CA ASN A 60 -12.859 1.695 -17.574 1.00 0.00 C ATOM 878 C ASN A 60 -12.417 0.269 -17.864 1.00 0.00 C ATOM 879 O ASN A 60 -11.325 0.051 -18.404 1.00 0.00 O ATOM 880 CB ASN A 60 -11.883 2.324 -16.568 1.00 0.00 C ATOM 881 CG ASN A 60 -12.091 3.821 -16.414 1.00 0.00 C ATOM 882 OD1 ASN A 60 -11.367 4.624 -17.003 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.094 4.200 -15.633 1.00 0.00 N ATOM 0 H ASN A 60 -14.203 1.675 -15.986 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.867 2.238 -18.519 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.005 1.842 -15.598 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -10.860 2.134 -16.892 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.291 5.192 -15.501 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.668 3.499 -15.164 1.00 0.00 H new ATOM 890 N GLY A 61 -13.280 -0.706 -17.531 1.00 0.00 N ATOM 891 CA GLY A 61 -12.918 -2.105 -17.653 1.00 0.00 C ATOM 892 C GLY A 61 -12.046 -2.464 -16.489 1.00 0.00 C ATOM 893 O GLY A 61 -12.045 -3.586 -15.974 1.00 0.00 O ATOM 0 H GLY A 61 -14.223 -0.541 -17.179 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.811 -2.729 -17.666 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.392 -2.282 -18.591 1.00 0.00 H new ATOM 897 N THR A 62 -11.303 -1.435 -16.109 1.00 0.00 N ATOM 898 CA THR A 62 -10.402 -1.445 -15.022 1.00 0.00 C ATOM 899 C THR A 62 -11.037 -0.571 -13.928 1.00 0.00 C ATOM 900 O THR A 62 -12.214 -0.763 -13.607 1.00 0.00 O ATOM 901 CB THR A 62 -9.009 -0.898 -15.464 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.175 0.416 -15.997 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.316 -1.765 -16.530 1.00 0.00 C ATOM 0 H THR A 62 -11.332 -0.536 -16.591 1.00 0.00 H new ATOM 0 HA THR A 62 -10.229 -2.455 -14.650 1.00 0.00 H new ATOM 0 HB THR A 62 -8.376 -0.905 -14.577 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.823 0.445 -16.911 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.353 -1.324 -16.788 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.161 -2.770 -16.137 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.942 -1.816 -17.421 1.00 0.00 H new ATOM 911 N ILE A 63 -10.283 0.370 -13.357 1.00 0.00 N ATOM 912 CA ILE A 63 -10.822 1.247 -12.313 1.00 0.00 C ATOM 913 C ILE A 63 -10.400 2.700 -12.551 1.00 0.00 C ATOM 914 O ILE A 63 -9.278 2.943 -12.990 1.00 0.00 O ATOM 915 CB ILE A 63 -10.364 0.706 -10.938 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.479 0.804 -9.871 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.036 1.300 -10.445 1.00 0.00 C ATOM 918 CD1 ILE A 63 -11.935 2.214 -9.491 1.00 0.00 C ATOM 0 H ILE A 63 -9.307 0.545 -13.596 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.912 1.246 -12.338 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.162 -0.353 -11.100 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.346 0.250 -10.231 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.132 0.302 -8.968 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.783 0.871 -9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.247 1.070 -11.161 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.135 2.381 -10.349 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.719 2.152 -8.736 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.090 2.774 -9.092 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.322 2.722 -10.374 1.00 0.00 H new ATOM 930 N ASP A 64 -11.269 3.656 -12.231 1.00 0.00 N ATOM 931 CA ASP A 64 -10.954 5.064 -12.448 1.00 0.00 C ATOM 932 C ASP A 64 -10.413 5.781 -11.184 1.00 0.00 C ATOM 933 O ASP A 64 -10.210 5.155 -10.140 1.00 0.00 O ATOM 934 CB ASP A 64 -12.194 5.771 -13.032 1.00 0.00 C ATOM 935 CG ASP A 64 -13.416 5.739 -12.116 1.00 0.00 C ATOM 936 OD1 ASP A 64 -13.811 4.634 -11.688 1.00 0.00 O ATOM 937 OD2 ASP A 64 -13.976 6.819 -11.837 1.00 0.00 O ATOM 0 H ASP A 64 -12.188 3.483 -11.824 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.134 5.118 -13.164 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.940 6.809 -13.246 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.452 5.303 -13.982 1.00 0.00 H new ATOM 942 N PHE A 65 -10.191 7.109 -11.319 1.00 0.00 N ATOM 943 CA PHE A 65 -9.644 7.974 -10.253 1.00 0.00 C ATOM 944 C PHE A 65 -10.592 8.206 -9.042 1.00 0.00 C ATOM 945 O PHE A 65 -10.205 7.880 -7.917 1.00 0.00 O ATOM 946 CB PHE A 65 -9.246 9.330 -10.841 1.00 0.00 C ATOM 947 CG PHE A 65 -7.840 9.671 -10.508 1.00 0.00 C ATOM 948 CD1 PHE A 65 -7.518 10.173 -9.258 1.00 0.00 C ATOM 949 CD2 PHE A 65 -6.833 9.442 -11.423 1.00 0.00 C ATOM 950 CE1 PHE A 65 -6.215 10.434 -8.929 1.00 0.00 C ATOM 951 CE2 PHE A 65 -5.529 9.714 -11.101 1.00 0.00 C ATOM 952 CZ PHE A 65 -5.224 10.204 -9.852 1.00 0.00 C ATOM 0 H PHE A 65 -10.390 7.614 -12.183 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.781 7.435 -9.861 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -9.371 9.310 -11.924 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -9.911 10.104 -10.458 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.301 10.360 -8.538 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.074 9.046 -12.399 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.968 10.818 -7.950 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.745 9.545 -11.824 1.00 0.00 H new ATOM 0 HZ PHE A 65 -4.195 10.410 -9.595 1.00 0.00 H new ATOM 962 N PRO A 66 -11.842 8.766 -9.229 1.00 0.00 N ATOM 963 CA PRO A 66 -12.755 9.082 -8.104 1.00 0.00 C ATOM 964 C PRO A 66 -13.393 7.869 -7.419 1.00 0.00 C ATOM 965 O PRO A 66 -13.476 7.825 -6.188 1.00 0.00 O ATOM 966 CB PRO A 66 -13.848 9.960 -8.751 1.00 0.00 C ATOM 967 CG PRO A 66 -13.379 10.246 -10.139 1.00 0.00 C ATOM 968 CD PRO A 66 -12.498 9.096 -10.514 1.00 0.00 C ATOM 0 HA PRO A 66 -12.196 9.562 -7.301 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.808 9.443 -8.762 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.990 10.883 -8.189 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.221 10.335 -10.826 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.832 11.188 -10.181 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.071 8.256 -10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.774 9.372 -11.281 1.00 0.00 H new ATOM 976 N GLU A 67 -13.836 6.892 -8.218 1.00 0.00 N ATOM 977 CA GLU A 67 -14.510 5.697 -7.704 1.00 0.00 C ATOM 978 C GLU A 67 -13.553 4.651 -7.095 1.00 0.00 C ATOM 979 O GLU A 67 -13.970 3.526 -6.790 1.00 0.00 O ATOM 980 CB GLU A 67 -15.351 5.064 -8.818 1.00 0.00 C ATOM 981 CG GLU A 67 -16.623 5.835 -9.158 1.00 0.00 C ATOM 982 CD GLU A 67 -17.753 5.580 -8.174 1.00 0.00 C ATOM 983 OE1 GLU A 67 -18.540 4.638 -8.405 1.00 0.00 O ATOM 984 OE2 GLU A 67 -17.848 6.323 -7.175 1.00 0.00 O ATOM 0 H GLU A 67 -13.738 6.908 -9.233 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.148 6.027 -6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.739 4.980 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.622 4.051 -8.522 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.400 6.902 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.952 5.559 -10.160 1.00 0.00 H new ATOM 991 N PHE A 68 -12.281 5.027 -6.900 1.00 0.00 N ATOM 992 CA PHE A 68 -11.278 4.125 -6.318 1.00 0.00 C ATOM 993 C PHE A 68 -11.486 3.944 -4.800 1.00 0.00 C ATOM 994 O PHE A 68 -11.491 2.816 -4.303 1.00 0.00 O ATOM 995 CB PHE A 68 -9.861 4.651 -6.619 1.00 0.00 C ATOM 996 CG PHE A 68 -8.751 3.729 -6.202 1.00 0.00 C ATOM 997 CD1 PHE A 68 -8.336 2.704 -7.032 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.126 3.898 -4.979 1.00 0.00 C ATOM 999 CE1 PHE A 68 -7.314 1.862 -6.650 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -7.104 3.059 -4.592 1.00 0.00 C ATOM 1001 CZ PHE A 68 -6.699 2.041 -5.429 1.00 0.00 C ATOM 0 H PHE A 68 -11.922 5.952 -7.138 1.00 0.00 H new ATOM 0 HA PHE A 68 -11.397 3.144 -6.778 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.777 4.839 -7.689 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.729 5.609 -6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.817 2.562 -7.988 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.442 4.695 -4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.996 1.064 -7.305 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.622 3.198 -3.636 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.898 1.382 -5.128 1.00 0.00 H new ATOM 1011 N LEU A 69 -11.653 5.066 -4.083 1.00 0.00 N ATOM 1012 CA LEU A 69 -11.843 5.059 -2.621 1.00 0.00 C ATOM 1013 C LEU A 69 -13.233 4.564 -2.181 1.00 0.00 C ATOM 1014 O LEU A 69 -13.463 4.368 -0.982 1.00 0.00 O ATOM 1015 CB LEU A 69 -11.597 6.466 -2.057 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.143 6.955 -2.104 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.841 7.638 -3.432 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -9.864 7.899 -0.944 1.00 0.00 C ATOM 0 H LEU A 69 -11.660 5.999 -4.495 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.118 4.351 -2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.217 7.173 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -11.935 6.487 -1.021 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.489 6.088 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.805 7.975 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.000 6.933 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.503 8.495 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -8.829 8.237 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.530 8.759 -1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.033 7.378 -0.002 1.00 0.00 H new ATOM 1030 N THR A 70 -14.151 4.353 -3.140 1.00 0.00 N ATOM 1031 CA THR A 70 -15.512 3.900 -2.826 1.00 0.00 C ATOM 1032 C THR A 70 -15.590 2.448 -2.417 1.00 0.00 C ATOM 1033 O THR A 70 -16.510 2.053 -1.694 1.00 0.00 O ATOM 1034 CB THR A 70 -16.511 4.157 -3.971 1.00 0.00 C ATOM 1035 OG1 THR A 70 -15.830 4.604 -5.150 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.547 5.190 -3.560 1.00 0.00 C ATOM 0 H THR A 70 -13.974 4.489 -4.135 1.00 0.00 H new ATOM 0 HA THR A 70 -15.796 4.508 -1.967 1.00 0.00 H new ATOM 0 HB THR A 70 -17.015 3.215 -4.189 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.262 3.883 -5.493 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.242 5.356 -4.383 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.095 4.829 -2.690 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.048 6.127 -3.312 1.00 0.00 H new ATOM 1044 N MET A 71 -14.652 1.654 -2.890 1.00 0.00 N ATOM 1045 CA MET A 71 -14.584 0.256 -2.508 1.00 0.00 C ATOM 1046 C MET A 71 -14.106 0.154 -1.056 1.00 0.00 C ATOM 1047 O MET A 71 -14.522 -0.731 -0.303 1.00 0.00 O ATOM 1048 CB MET A 71 -13.684 -0.482 -3.481 1.00 0.00 C ATOM 1049 CG MET A 71 -12.228 -0.020 -3.518 1.00 0.00 C ATOM 1050 SD MET A 71 -11.208 -1.011 -4.626 1.00 0.00 S ATOM 1051 CE MET A 71 -9.606 -0.250 -4.379 1.00 0.00 C ATOM 0 H MET A 71 -13.925 1.952 -3.540 1.00 0.00 H new ATOM 0 HA MET A 71 -15.566 -0.214 -2.557 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.703 -1.543 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.103 -0.382 -4.482 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.191 1.023 -3.833 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.812 -0.064 -2.512 1.00 0.00 H new ATOM 0 HE1 MET A 71 -8.824 -0.932 -4.713 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.550 0.675 -4.953 1.00 0.00 H new ATOM 0 HE3 MET A 71 -9.467 -0.029 -3.321 1.00 0.00 H new ATOM 1061 N MET A 72 -13.219 1.094 -0.701 1.00 0.00 N ATOM 1062 CA MET A 72 -12.696 1.234 0.654 1.00 0.00 C ATOM 1063 C MET A 72 -13.761 1.917 1.530 1.00 0.00 C ATOM 1064 O MET A 72 -13.751 1.783 2.754 1.00 0.00 O ATOM 1065 CB MET A 72 -11.405 2.072 0.626 1.00 0.00 C ATOM 1066 CG MET A 72 -10.515 1.916 1.857 1.00 0.00 C ATOM 1067 SD MET A 72 -9.429 0.482 1.758 1.00 0.00 S ATOM 1068 CE MET A 72 -8.709 0.494 3.399 1.00 0.00 C ATOM 0 H MET A 72 -12.845 1.781 -1.356 1.00 0.00 H new ATOM 0 HA MET A 72 -12.463 0.253 1.069 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.830 1.798 -0.258 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.673 3.123 0.519 1.00 0.00 H new ATOM 0 HG2 MET A 72 -9.911 2.815 1.979 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.142 1.830 2.744 1.00 0.00 H new ATOM 0 HE1 MET A 72 -8.122 -0.413 3.545 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.063 1.365 3.507 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.503 0.537 4.144 1.00 0.00 H new ATOM 1078 N ALA A 73 -14.689 2.635 0.856 1.00 0.00 N ATOM 1079 CA ALA A 73 -15.775 3.385 1.501 1.00 0.00 C ATOM 1080 C ALA A 73 -16.734 2.521 2.323 1.00 0.00 C ATOM 1081 O ALA A 73 -17.123 2.912 3.427 1.00 0.00 O ATOM 1082 CB ALA A 73 -16.554 4.137 0.441 1.00 0.00 C ATOM 0 H ALA A 73 -14.699 2.706 -0.161 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.303 4.066 2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.362 4.696 0.912 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.889 4.827 -0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.972 3.429 -0.275 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.112 1.353 1.783 1.00 0.00 N ATOM 1089 CA ARG A 74 -18.040 0.441 2.456 1.00 0.00 C ATOM 1090 C ARG A 74 -17.482 -0.035 3.806 1.00 0.00 C ATOM 1091 O ARG A 74 -18.186 -0.010 4.816 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.354 -0.761 1.545 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.734 -1.380 1.768 1.00 0.00 C ATOM 1094 CD ARG A 74 -20.814 -0.666 0.966 1.00 0.00 C ATOM 1095 NE ARG A 74 -22.142 -1.247 1.193 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.274 -0.815 0.618 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.266 0.211 -0.231 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.421 -1.418 0.897 1.00 0.00 N ATOM 0 H ARG A 74 -16.785 1.019 0.876 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.963 0.985 2.656 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.276 -0.443 0.505 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.596 -1.528 1.702 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.709 -2.433 1.487 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.983 -1.339 2.828 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.829 0.390 1.237 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.572 -0.719 -0.095 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.209 -2.037 1.835 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.389 0.682 -0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.137 0.526 -0.659 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.439 -2.205 1.545 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.286 -1.095 0.463 1.00 0.00 H new ATOM 1112 N LYS A 75 -16.232 -0.502 3.795 1.00 0.00 N ATOM 1113 CA LYS A 75 -15.554 -0.979 5.005 1.00 0.00 C ATOM 1114 C LYS A 75 -14.932 0.162 5.840 1.00 0.00 C ATOM 1115 O LYS A 75 -14.434 -0.092 6.943 1.00 0.00 O ATOM 1116 CB LYS A 75 -14.465 -2.010 4.641 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.865 -3.032 3.569 1.00 0.00 C ATOM 1118 CD LYS A 75 -15.889 -4.038 4.078 1.00 0.00 C ATOM 1119 CE LYS A 75 -16.291 -5.024 2.993 1.00 0.00 C ATOM 1120 NZ LYS A 75 -17.294 -6.010 3.482 1.00 0.00 N ATOM 0 H LYS A 75 -15.662 -0.561 2.951 1.00 0.00 H new ATOM 0 HA LYS A 75 -16.320 -1.448 5.622 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.580 -1.474 4.297 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -14.180 -2.548 5.545 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -15.274 -2.507 2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -13.976 -3.563 3.228 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.476 -4.580 4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -16.773 -3.509 4.436 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -16.702 -4.480 2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -15.407 -5.552 2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -17.542 -6.664 2.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.894 -6.547 4.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -18.148 -5.508 3.798 1.00 0.00 H new ATOM 1134 N MET A 76 -14.967 1.415 5.332 1.00 0.00 N ATOM 1135 CA MET A 76 -14.356 2.553 6.034 1.00 0.00 C ATOM 1136 C MET A 76 -15.195 3.102 7.207 1.00 0.00 C ATOM 1137 O MET A 76 -15.070 4.274 7.586 1.00 0.00 O ATOM 1138 CB MET A 76 -14.009 3.659 5.023 1.00 0.00 C ATOM 1139 CG MET A 76 -12.831 4.535 5.435 1.00 0.00 C ATOM 1140 SD MET A 76 -12.453 5.808 4.215 1.00 0.00 S ATOM 1141 CE MET A 76 -11.047 6.608 4.984 1.00 0.00 C ATOM 0 H MET A 76 -15.410 1.657 4.445 1.00 0.00 H new ATOM 0 HA MET A 76 -13.444 2.179 6.500 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.786 3.199 4.060 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.885 4.292 4.879 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.052 5.008 6.392 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.952 3.908 5.585 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.698 7.421 4.347 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.342 7.008 5.954 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.245 5.883 5.119 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.021 2.238 7.781 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.851 2.576 8.921 1.00 0.00 C ATOM 1153 C LYS A 77 -16.102 2.369 10.246 1.00 0.00 C ATOM 1154 O LYS A 77 -15.970 1.240 10.734 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.138 1.748 8.880 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.221 2.357 8.004 1.00 0.00 C ATOM 1157 CD LYS A 77 -18.919 2.231 6.517 1.00 0.00 C ATOM 1158 CE LYS A 77 -20.012 2.857 5.661 1.00 0.00 C ATOM 1159 NZ LYS A 77 -21.256 2.036 5.647 1.00 0.00 N ATOM 0 H LYS A 77 -16.132 1.275 7.463 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.106 3.634 8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.906 0.748 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.522 1.636 9.894 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.172 1.870 8.219 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.338 3.411 8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -17.966 2.712 6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.812 1.178 6.256 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.241 3.854 6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.647 2.978 4.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.966 2.492 5.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.042 1.087 5.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.630 1.955 6.614 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.591 3.482 10.811 1.00 0.00 N ATOM 1174 CA ASP A 78 -14.836 3.488 12.089 1.00 0.00 C ATOM 1175 C ASP A 78 -13.555 2.643 12.004 1.00 0.00 C ATOM 1176 O ASP A 78 -13.598 1.410 12.104 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.712 3.026 13.273 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.822 4.009 13.596 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -17.923 3.872 13.022 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.590 4.915 14.424 1.00 0.00 O ATOM 0 H ASP A 78 -15.689 4.408 10.395 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.542 4.522 12.270 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.148 2.055 13.040 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.084 2.890 14.154 1.00 0.00 H new ATOM 1185 N THR A 79 -12.421 3.325 11.794 1.00 0.00 N ATOM 1186 CA THR A 79 -11.108 2.672 11.688 1.00 0.00 C ATOM 1187 C THR A 79 -10.524 2.335 13.061 1.00 0.00 C ATOM 1188 O THR A 79 -10.744 3.064 14.032 1.00 0.00 O ATOM 1189 CB THR A 79 -10.095 3.548 10.920 1.00 0.00 C ATOM 1190 OG1 THR A 79 -10.121 4.889 11.425 1.00 0.00 O ATOM 1191 CG2 THR A 79 -10.394 3.555 9.426 1.00 0.00 C ATOM 0 H THR A 79 -12.387 4.339 11.693 1.00 0.00 H new ATOM 0 HA THR A 79 -11.277 1.747 11.136 1.00 0.00 H new ATOM 0 HB THR A 79 -9.102 3.123 11.069 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.474 5.436 10.933 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.664 4.180 8.912 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.337 2.538 9.039 1.00 0.00 H new ATOM 0 HG23 THR A 79 -11.395 3.952 9.257 1.00 0.00 H new ATOM 1199 N ASP A 80 -9.781 1.222 13.124 1.00 0.00 N ATOM 1200 CA ASP A 80 -9.145 0.769 14.355 1.00 0.00 C ATOM 1201 C ASP A 80 -7.701 1.280 14.446 1.00 0.00 C ATOM 1202 O ASP A 80 -7.143 1.756 13.452 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.178 -0.763 14.444 1.00 0.00 C ATOM 1204 CG ASP A 80 -10.578 -1.307 14.662 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -10.980 -1.457 15.835 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.271 -1.582 13.660 1.00 0.00 O ATOM 0 H ASP A 80 -9.608 0.616 12.322 1.00 0.00 H new ATOM 0 HA ASP A 80 -9.704 1.179 15.196 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.767 -1.185 13.527 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.535 -1.089 15.261 1.00 0.00 H new ATOM 1211 N SER A 81 -7.107 1.192 15.645 1.00 0.00 N ATOM 1212 CA SER A 81 -5.732 1.652 15.871 1.00 0.00 C ATOM 1213 C SER A 81 -4.686 0.607 15.420 1.00 0.00 C ATOM 1214 O SER A 81 -4.396 0.499 14.226 1.00 0.00 O ATOM 1215 CB SER A 81 -5.542 2.038 17.346 1.00 0.00 C ATOM 1216 OG SER A 81 -6.428 3.079 17.719 1.00 0.00 O ATOM 0 H SER A 81 -7.559 0.806 16.473 1.00 0.00 H new ATOM 0 HA SER A 81 -5.568 2.536 15.255 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.713 1.167 17.978 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.513 2.355 17.512 1.00 0.00 H new ATOM 0 HG SER A 81 -6.288 3.305 18.662 1.00 0.00 H new ATOM 1222 N GLU A 82 -4.146 -0.169 16.380 1.00 0.00 N ATOM 1223 CA GLU A 82 -3.123 -1.190 16.128 1.00 0.00 C ATOM 1224 C GLU A 82 -3.556 -2.263 15.129 1.00 0.00 C ATOM 1225 O GLU A 82 -2.701 -2.878 14.488 1.00 0.00 O ATOM 1226 CB GLU A 82 -2.697 -1.842 17.449 1.00 0.00 C ATOM 1227 CG GLU A 82 -1.221 -2.214 17.507 1.00 0.00 C ATOM 1228 CD GLU A 82 -0.831 -2.848 18.829 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -0.445 -2.102 19.754 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -0.911 -4.089 18.938 1.00 0.00 O ATOM 0 H GLU A 82 -4.414 -0.100 17.362 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.279 -0.672 15.672 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.922 -1.159 18.269 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.294 -2.740 17.609 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.992 -2.905 16.695 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.618 -1.320 17.345 1.00 0.00 H new ATOM 1237 N GLU A 83 -4.867 -2.493 14.997 1.00 0.00 N ATOM 1238 CA GLU A 83 -5.371 -3.482 14.037 1.00 0.00 C ATOM 1239 C GLU A 83 -5.148 -2.978 12.616 1.00 0.00 C ATOM 1240 O GLU A 83 -4.805 -3.754 11.722 1.00 0.00 O ATOM 1241 CB GLU A 83 -6.853 -3.791 14.276 1.00 0.00 C ATOM 1242 CG GLU A 83 -7.120 -4.598 15.539 1.00 0.00 C ATOM 1243 CD GLU A 83 -8.594 -4.884 15.747 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.273 -4.061 16.397 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -9.070 -5.931 15.260 1.00 0.00 O ATOM 0 H GLU A 83 -5.590 -2.015 15.535 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.819 -4.411 14.178 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.405 -2.853 14.333 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.243 -4.339 13.418 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.575 -5.540 15.486 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.734 -4.055 16.401 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.343 -1.664 12.430 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.107 -1.014 11.142 1.00 0.00 C ATOM 1254 C GLU A 84 -3.604 -0.797 10.938 1.00 0.00 C ATOM 1255 O GLU A 84 -3.136 -0.690 9.801 1.00 0.00 O ATOM 1256 CB GLU A 84 -5.857 0.323 11.049 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.371 0.185 10.896 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.803 -0.198 9.491 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.630 0.627 8.569 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.315 -1.323 9.316 1.00 0.00 O ATOM 0 H GLU A 84 -5.665 -1.032 13.163 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.487 -1.665 10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.646 0.908 11.944 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.468 0.886 10.201 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.732 -0.567 11.597 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.844 1.128 11.169 1.00 0.00 H new ATOM 1267 N ILE A 85 -2.850 -0.733 12.063 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.403 -0.571 12.034 1.00 0.00 C ATOM 1269 C ILE A 85 -0.745 -1.884 11.620 1.00 0.00 C ATOM 1270 O ILE A 85 0.186 -1.889 10.810 1.00 0.00 O ATOM 1271 CB ILE A 85 -0.916 -0.093 13.434 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -0.715 1.431 13.470 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.354 -0.799 13.895 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -1.983 2.220 13.730 1.00 0.00 C ATOM 0 H ILE A 85 -3.240 -0.793 13.004 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.120 0.183 11.300 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.709 -0.362 14.132 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.014 1.672 14.244 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.289 1.752 12.520 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.643 -0.423 14.876 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.172 -1.872 13.956 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.156 -0.607 13.182 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.753 3.285 13.739 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.708 2.012 12.943 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.400 1.930 14.694 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.241 -2.994 12.189 1.00 0.00 N ATOM 1287 CA ARG A 86 -0.722 -4.325 11.847 1.00 0.00 C ATOM 1288 C ARG A 86 -1.090 -4.685 10.404 1.00 0.00 C ATOM 1289 O ARG A 86 -0.405 -5.485 9.765 1.00 0.00 O ATOM 1290 CB ARG A 86 -1.235 -5.405 12.794 1.00 0.00 C ATOM 1291 CG ARG A 86 -0.781 -5.239 14.240 1.00 0.00 C ATOM 1292 CD ARG A 86 -1.345 -6.331 15.139 1.00 0.00 C ATOM 1293 NE ARG A 86 -0.674 -7.622 14.937 1.00 0.00 N ATOM 1294 CZ ARG A 86 -0.987 -8.755 15.582 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -1.967 -8.787 16.484 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -0.312 -9.866 15.319 1.00 0.00 N ATOM 0 H ARG A 86 -1.992 -2.996 12.880 1.00 0.00 H new ATOM 0 HA ARG A 86 0.362 -4.282 11.950 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.325 -5.409 12.766 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.903 -6.378 12.431 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.308 -5.259 14.284 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.097 -4.264 14.611 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.242 -6.030 16.181 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.411 -6.444 14.944 1.00 0.00 H new ATOM 0 HE ARG A 86 0.085 -7.659 14.257 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.494 -7.940 16.694 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.190 -9.659 16.964 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.440 -9.855 14.630 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.545 -10.732 15.806 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.192 -4.079 9.908 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.659 -4.261 8.527 1.00 0.00 C ATOM 1312 C GLU A 87 -1.752 -3.562 7.538 1.00 0.00 C ATOM 1313 O GLU A 87 -2.055 -3.458 6.342 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.120 -3.825 8.366 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.118 -4.832 8.920 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.539 -4.305 8.927 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -6.864 -3.486 9.812 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.327 -4.715 8.050 1.00 0.00 O ATOM 0 H GLU A 87 -2.778 -3.451 10.458 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.615 -5.327 8.305 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.263 -2.869 8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.328 -3.663 7.308 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.076 -5.744 8.324 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.830 -5.101 9.936 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.624 -3.104 8.059 1.00 0.00 N ATOM 1326 CA ALA A 88 0.388 -2.497 7.261 1.00 0.00 C ATOM 1327 C ALA A 88 1.768 -2.925 7.748 1.00 0.00 C ATOM 1328 O ALA A 88 2.718 -2.956 6.971 1.00 0.00 O ATOM 1329 CB ALA A 88 0.258 -0.977 7.230 1.00 0.00 C ATOM 0 H ALA A 88 -0.400 -3.151 9.053 1.00 0.00 H new ATOM 0 HA ALA A 88 0.257 -2.842 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.050 -0.557 6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.712 -0.703 6.815 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.343 -0.584 8.243 1.00 0.00 H new ATOM 1335 N PHE A 89 1.858 -3.242 9.049 1.00 0.00 N ATOM 1336 CA PHE A 89 3.107 -3.669 9.681 1.00 0.00 C ATOM 1337 C PHE A 89 3.518 -5.113 9.333 1.00 0.00 C ATOM 1338 O PHE A 89 4.539 -5.309 8.674 1.00 0.00 O ATOM 1339 CB PHE A 89 3.059 -3.469 11.205 1.00 0.00 C ATOM 1340 CG PHE A 89 4.425 -3.403 11.842 1.00 0.00 C ATOM 1341 CD1 PHE A 89 5.158 -2.228 11.827 1.00 0.00 C ATOM 1342 CD2 PHE A 89 4.975 -4.523 12.441 1.00 0.00 C ATOM 1343 CE1 PHE A 89 6.414 -2.171 12.399 1.00 0.00 C ATOM 1344 CE2 PHE A 89 6.230 -4.472 13.015 1.00 0.00 C ATOM 1345 CZ PHE A 89 6.951 -3.295 12.994 1.00 0.00 C ATOM 0 H PHE A 89 1.064 -3.208 9.689 1.00 0.00 H new ATOM 0 HA PHE A 89 3.880 -3.024 9.264 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.518 -2.549 11.427 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.496 -4.287 11.654 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.743 -1.346 11.363 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.416 -5.447 12.460 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.975 -1.248 12.381 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.647 -5.353 13.480 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.933 -3.254 13.442 1.00 0.00 H new ATOM 1355 N ARG A 90 2.715 -6.120 9.758 1.00 0.00 N ATOM 1356 CA ARG A 90 3.041 -7.546 9.505 1.00 0.00 C ATOM 1357 C ARG A 90 2.841 -7.863 8.038 1.00 0.00 C ATOM 1358 O ARG A 90 3.317 -8.874 7.513 1.00 0.00 O ATOM 1359 CB ARG A 90 2.180 -8.472 10.377 1.00 0.00 C ATOM 1360 CG ARG A 90 2.665 -8.603 11.819 1.00 0.00 C ATOM 1361 CD ARG A 90 2.123 -7.492 12.709 1.00 0.00 C ATOM 1362 NE ARG A 90 2.690 -7.546 14.061 1.00 0.00 N ATOM 1363 CZ ARG A 90 2.814 -6.492 14.881 1.00 0.00 C ATOM 1364 NH1 ARG A 90 2.415 -5.278 14.508 1.00 0.00 N ATOM 1365 NH2 ARG A 90 3.344 -6.658 16.085 1.00 0.00 N ATOM 0 H ARG A 90 1.846 -5.974 10.272 1.00 0.00 H new ATOM 0 HA ARG A 90 4.085 -7.716 9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.156 -8.099 10.382 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.156 -9.462 9.922 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.357 -9.569 12.218 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.755 -8.583 11.838 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.348 -6.525 12.260 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.037 -7.571 12.768 1.00 0.00 H new ATOM 0 HE ARG A 90 3.013 -8.451 14.402 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.006 -5.137 13.584 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.518 -4.489 15.146 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.654 -7.583 16.382 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.441 -5.861 16.714 1.00 0.00 H new ATOM 1379 N VAL A 91 2.116 -6.953 7.411 1.00 0.00 N ATOM 1380 CA VAL A 91 1.805 -6.974 5.999 1.00 0.00 C ATOM 1381 C VAL A 91 3.053 -6.534 5.222 1.00 0.00 C ATOM 1382 O VAL A 91 3.306 -6.980 4.100 1.00 0.00 O ATOM 1383 CB VAL A 91 0.608 -6.020 5.743 1.00 0.00 C ATOM 1384 CG1 VAL A 91 0.009 -6.197 4.350 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.440 -6.207 6.824 1.00 0.00 C ATOM 0 H VAL A 91 1.714 -6.149 7.894 1.00 0.00 H new ATOM 0 HA VAL A 91 1.525 -7.973 5.666 1.00 0.00 H new ATOM 0 HB VAL A 91 0.982 -4.997 5.785 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.825 -5.507 4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.770 -5.990 3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.347 -7.221 4.234 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.278 -5.535 6.639 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.793 -7.238 6.814 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.003 -5.983 7.797 1.00 0.00 H new ATOM 1395 N PHE A 92 3.814 -5.643 5.871 1.00 0.00 N ATOM 1396 CA PHE A 92 5.064 -5.112 5.348 1.00 0.00 C ATOM 1397 C PHE A 92 6.249 -6.024 5.735 1.00 0.00 C ATOM 1398 O PHE A 92 6.916 -6.577 4.859 1.00 0.00 O ATOM 1399 CB PHE A 92 5.249 -3.674 5.866 1.00 0.00 C ATOM 1400 CG PHE A 92 5.648 -2.666 4.820 1.00 0.00 C ATOM 1401 CD1 PHE A 92 4.858 -2.459 3.698 1.00 0.00 C ATOM 1402 CD2 PHE A 92 6.797 -1.907 4.971 1.00 0.00 C ATOM 1403 CE1 PHE A 92 5.207 -1.525 2.751 1.00 0.00 C ATOM 1404 CE2 PHE A 92 7.148 -0.964 4.024 1.00 0.00 C ATOM 1405 CZ PHE A 92 6.353 -0.774 2.914 1.00 0.00 C ATOM 0 H PHE A 92 3.568 -5.270 6.788 1.00 0.00 H new ATOM 0 HA PHE A 92 5.031 -5.087 4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.317 -3.347 6.327 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.007 -3.681 6.650 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.957 -3.039 3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.425 -2.054 5.838 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.585 -1.379 1.880 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.045 -0.376 4.153 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.627 -0.038 2.173 1.00 0.00 H new ATOM 1415 N ASP A 93 6.481 -6.198 7.058 1.00 0.00 N ATOM 1416 CA ASP A 93 7.556 -7.030 7.591 1.00 0.00 C ATOM 1417 C ASP A 93 7.340 -8.533 7.281 1.00 0.00 C ATOM 1418 O ASP A 93 6.476 -9.191 7.869 1.00 0.00 O ATOM 1419 CB ASP A 93 7.687 -6.752 9.108 1.00 0.00 C ATOM 1420 CG ASP A 93 6.623 -7.389 9.999 1.00 0.00 C ATOM 1421 OD1 ASP A 93 6.689 -8.614 10.226 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.743 -6.655 10.487 1.00 0.00 O ATOM 0 H ASP A 93 5.915 -5.755 7.782 1.00 0.00 H new ATOM 0 HA ASP A 93 8.493 -6.769 7.099 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.665 -7.101 9.438 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.664 -5.673 9.263 1.00 0.00 H new ATOM 1427 N LYS A 94 8.093 -9.047 6.300 1.00 0.00 N ATOM 1428 CA LYS A 94 8.029 -10.459 5.913 1.00 0.00 C ATOM 1429 C LYS A 94 8.521 -11.408 7.019 1.00 0.00 C ATOM 1430 O LYS A 94 8.170 -12.591 7.024 1.00 0.00 O ATOM 1431 CB LYS A 94 8.817 -10.681 4.634 1.00 0.00 C ATOM 1432 CG LYS A 94 8.007 -10.312 3.407 1.00 0.00 C ATOM 1433 CD LYS A 94 7.316 -11.527 2.801 1.00 0.00 C ATOM 1434 CE LYS A 94 6.271 -11.122 1.775 1.00 0.00 C ATOM 1435 NZ LYS A 94 5.558 -12.303 1.213 1.00 0.00 N ATOM 0 H LYS A 94 8.759 -8.498 5.756 1.00 0.00 H new ATOM 0 HA LYS A 94 6.979 -10.697 5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.730 -10.086 4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.120 -11.726 4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.260 -9.565 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.661 -9.856 2.663 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.058 -12.171 2.330 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.844 -12.110 3.592 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.550 -10.449 2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.750 -10.569 0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.546 -12.240 0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.048 -13.174 1.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.581 -12.321 1.570 1.00 0.00 H new ATOM 1449 N ASP A 95 9.331 -10.875 7.947 1.00 0.00 N ATOM 1450 CA ASP A 95 9.868 -11.661 9.062 1.00 0.00 C ATOM 1451 C ASP A 95 9.240 -11.223 10.393 1.00 0.00 C ATOM 1452 O ASP A 95 8.546 -12.013 11.040 1.00 0.00 O ATOM 1453 CB ASP A 95 11.400 -11.546 9.119 1.00 0.00 C ATOM 1454 CG ASP A 95 12.082 -12.256 7.964 1.00 0.00 C ATOM 1455 OD1 ASP A 95 12.301 -11.611 6.917 1.00 0.00 O ATOM 1456 OD2 ASP A 95 12.398 -13.456 8.107 1.00 0.00 O ATOM 0 H ASP A 95 9.628 -9.899 7.944 1.00 0.00 H new ATOM 0 HA ASP A 95 9.610 -12.707 8.895 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.682 -10.493 9.111 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.757 -11.965 10.060 1.00 0.00 H new ATOM 1461 N GLY A 96 9.490 -9.962 10.792 1.00 0.00 N ATOM 1462 CA GLY A 96 8.937 -9.423 12.034 1.00 0.00 C ATOM 1463 C GLY A 96 9.738 -9.796 13.274 1.00 0.00 C ATOM 1464 O GLY A 96 9.180 -10.346 14.229 1.00 0.00 O ATOM 0 H GLY A 96 10.070 -9.305 10.270 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.887 -8.337 11.958 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.914 -9.781 12.152 1.00 0.00 H new ATOM 1468 N ASN A 97 11.040 -9.496 13.254 1.00 0.00 N ATOM 1469 CA ASN A 97 11.923 -9.790 14.373 1.00 0.00 C ATOM 1470 C ASN A 97 12.622 -8.520 14.878 1.00 0.00 C ATOM 1471 O ASN A 97 13.842 -8.503 15.096 1.00 0.00 O ATOM 1472 CB ASN A 97 12.944 -10.870 13.978 1.00 0.00 C ATOM 1473 CG ASN A 97 12.312 -12.240 13.813 1.00 0.00 C ATOM 1474 OD1 ASN A 97 11.866 -12.604 12.725 1.00 0.00 O ATOM 1475 ND2 ASN A 97 12.272 -13.007 14.897 1.00 0.00 N ATOM 0 H ASN A 97 11.504 -9.046 12.465 1.00 0.00 H new ATOM 0 HA ASN A 97 11.319 -10.175 15.194 1.00 0.00 H new ATOM 0 HB2 ASN A 97 13.428 -10.583 13.045 1.00 0.00 H new ATOM 0 HB3 ASN A 97 13.723 -10.923 14.738 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.859 -13.939 14.848 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.654 -12.664 15.779 1.00 0.00 H new ATOM 1482 N GLY A 98 11.829 -7.454 15.074 1.00 0.00 N ATOM 1483 CA GLY A 98 12.368 -6.173 15.534 1.00 0.00 C ATOM 1484 C GLY A 98 12.914 -5.332 14.388 1.00 0.00 C ATOM 1485 O GLY A 98 13.097 -4.123 14.528 1.00 0.00 O ATOM 0 H GLY A 98 10.821 -7.457 14.921 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.586 -5.616 16.050 1.00 0.00 H new ATOM 0 HA3 GLY A 98 13.161 -6.354 16.259 1.00 0.00 H new ATOM 1489 N TYR A 99 13.174 -6.004 13.264 1.00 0.00 N ATOM 1490 CA TYR A 99 13.705 -5.388 12.043 1.00 0.00 C ATOM 1491 C TYR A 99 12.930 -5.911 10.834 1.00 0.00 C ATOM 1492 O TYR A 99 12.439 -7.045 10.848 1.00 0.00 O ATOM 1493 CB TYR A 99 15.184 -5.766 11.855 1.00 0.00 C ATOM 1494 CG TYR A 99 16.140 -5.257 12.921 1.00 0.00 C ATOM 1495 CD1 TYR A 99 16.176 -5.827 14.191 1.00 0.00 C ATOM 1496 CD2 TYR A 99 17.025 -4.221 12.645 1.00 0.00 C ATOM 1497 CE1 TYR A 99 17.061 -5.376 15.151 1.00 0.00 C ATOM 1498 CE2 TYR A 99 17.912 -3.764 13.603 1.00 0.00 C ATOM 1499 CZ TYR A 99 17.925 -4.345 14.853 1.00 0.00 C ATOM 1500 OH TYR A 99 18.808 -3.894 15.807 1.00 0.00 O ATOM 0 H TYR A 99 13.019 -7.008 13.174 1.00 0.00 H new ATOM 0 HA TYR A 99 13.606 -4.306 12.130 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.259 -6.853 11.816 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.515 -5.389 10.887 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.501 -6.635 14.429 1.00 0.00 H new ATOM 0 HD2 TYR A 99 17.020 -3.765 11.666 1.00 0.00 H new ATOM 0 HE1 TYR A 99 17.076 -5.830 16.131 1.00 0.00 H new ATOM 0 HE2 TYR A 99 18.591 -2.956 13.373 1.00 0.00 H new ATOM 0 HH TYR A 99 19.346 -3.164 15.435 1.00 0.00 H new ATOM 1510 N ILE A 100 12.827 -5.084 9.797 1.00 0.00 N ATOM 1511 CA ILE A 100 12.155 -5.460 8.553 1.00 0.00 C ATOM 1512 C ILE A 100 13.205 -5.784 7.548 1.00 0.00 C ATOM 1513 O ILE A 100 14.142 -5.033 7.354 1.00 0.00 O ATOM 1514 CB ILE A 100 11.172 -4.386 8.027 1.00 0.00 C ATOM 1515 CG1 ILE A 100 10.046 -4.165 9.057 1.00 0.00 C ATOM 1516 CG2 ILE A 100 10.594 -4.808 6.675 1.00 0.00 C ATOM 1517 CD1 ILE A 100 9.088 -3.033 8.735 1.00 0.00 C ATOM 0 H ILE A 100 13.205 -4.137 9.793 1.00 0.00 H new ATOM 0 HA ILE A 100 11.527 -6.329 8.748 1.00 0.00 H new ATOM 0 HB ILE A 100 11.709 -3.448 7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.474 -5.088 9.150 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.498 -3.971 10.030 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.905 -4.042 6.319 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.404 -4.931 5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 100 10.061 -5.752 6.786 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.334 -2.960 9.519 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.640 -2.095 8.674 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.600 -3.230 7.780 1.00 0.00 H new ATOM 1529 N SER A 101 12.947 -6.852 6.834 1.00 0.00 N ATOM 1530 CA SER A 101 13.881 -7.405 5.893 1.00 0.00 C ATOM 1531 C SER A 101 14.029 -6.558 4.653 1.00 0.00 C ATOM 1532 O SER A 101 13.119 -5.829 4.263 1.00 0.00 O ATOM 1533 CB SER A 101 13.388 -8.791 5.588 1.00 0.00 C ATOM 1534 OG SER A 101 12.663 -8.869 4.370 1.00 0.00 O ATOM 0 H SER A 101 12.068 -7.367 6.893 1.00 0.00 H new ATOM 0 HA SER A 101 14.886 -7.432 6.315 1.00 0.00 H new ATOM 0 HB2 SER A 101 14.239 -9.471 5.542 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.752 -9.132 6.405 1.00 0.00 H new ATOM 0 HG SER A 101 12.369 -9.792 4.223 1.00 0.00 H new ATOM 1540 N ALA A 102 15.214 -6.648 4.067 1.00 0.00 N ATOM 1541 CA ALA A 102 15.548 -5.843 2.904 1.00 0.00 C ATOM 1542 C ALA A 102 14.818 -6.267 1.643 1.00 0.00 C ATOM 1543 O ALA A 102 14.184 -5.450 0.978 1.00 0.00 O ATOM 1544 CB ALA A 102 17.056 -5.824 2.683 1.00 0.00 C ATOM 0 H ALA A 102 15.959 -7.271 4.379 1.00 0.00 H new ATOM 0 HA ALA A 102 15.205 -4.831 3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.288 -5.217 1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.547 -5.400 3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.413 -6.841 2.523 1.00 0.00 H new ATOM 1550 N ALA A 103 14.899 -7.551 1.350 1.00 0.00 N ATOM 1551 CA ALA A 103 14.268 -8.143 0.168 1.00 0.00 C ATOM 1552 C ALA A 103 12.758 -8.308 0.307 1.00 0.00 C ATOM 1553 O ALA A 103 12.134 -9.052 -0.462 1.00 0.00 O ATOM 1554 CB ALA A 103 14.951 -9.468 -0.150 1.00 0.00 C ATOM 0 H ALA A 103 15.406 -8.224 1.925 1.00 0.00 H new ATOM 0 HA ALA A 103 14.402 -7.451 -0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.487 -9.915 -1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.009 -9.294 -0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.847 -10.144 0.699 1.00 0.00 H new ATOM 1560 N GLU A 104 12.163 -7.611 1.273 1.00 0.00 N ATOM 1561 CA GLU A 104 10.732 -7.724 1.487 1.00 0.00 C ATOM 1562 C GLU A 104 9.897 -6.940 0.506 1.00 0.00 C ATOM 1563 O GLU A 104 8.975 -7.507 -0.075 1.00 0.00 O ATOM 1564 CB GLU A 104 10.356 -7.424 2.948 1.00 0.00 C ATOM 1565 CG GLU A 104 10.401 -5.943 3.348 1.00 0.00 C ATOM 1566 CD GLU A 104 9.034 -5.271 3.348 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.333 -5.322 2.315 1.00 0.00 O ATOM 1568 OE2 GLU A 104 8.664 -4.684 4.385 1.00 0.00 O ATOM 0 H GLU A 104 12.644 -6.974 1.907 1.00 0.00 H new ATOM 0 HA GLU A 104 10.485 -8.767 1.287 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.350 -7.802 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.030 -7.980 3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 104 10.839 -5.857 4.342 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.059 -5.410 2.662 1.00 0.00 H new ATOM 1575 N LEU A 105 10.182 -5.650 0.317 1.00 0.00 N ATOM 1576 CA LEU A 105 9.386 -4.889 -0.610 1.00 0.00 C ATOM 1577 C LEU A 105 9.540 -5.384 -2.030 1.00 0.00 C ATOM 1578 O LEU A 105 8.601 -5.282 -2.802 1.00 0.00 O ATOM 1579 CB LEU A 105 9.526 -3.395 -0.456 1.00 0.00 C ATOM 1580 CG LEU A 105 8.600 -2.837 0.635 1.00 0.00 C ATOM 1581 CD1 LEU A 105 9.180 -1.557 1.156 1.00 0.00 C ATOM 1582 CD2 LEU A 105 7.130 -2.631 0.163 1.00 0.00 C ATOM 0 H LEU A 105 10.932 -5.137 0.781 1.00 0.00 H new ATOM 0 HA LEU A 105 8.346 -5.076 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.560 -3.152 -0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.300 -2.910 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 105 8.545 -3.581 1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.530 -1.152 1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.168 -1.749 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.264 -0.838 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.536 -2.235 0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.110 -1.928 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.714 -3.586 -0.158 1.00 0.00 H new ATOM 1594 N ARG A 106 10.708 -5.941 -2.404 1.00 0.00 N ATOM 1595 CA ARG A 106 10.805 -6.499 -3.748 1.00 0.00 C ATOM 1596 C ARG A 106 9.845 -7.697 -3.825 1.00 0.00 C ATOM 1597 O ARG A 106 9.384 -8.056 -4.904 1.00 0.00 O ATOM 1598 CB ARG A 106 12.255 -6.829 -4.183 1.00 0.00 C ATOM 1599 CG ARG A 106 12.595 -8.310 -4.277 1.00 0.00 C ATOM 1600 CD ARG A 106 13.485 -8.710 -3.134 1.00 0.00 C ATOM 1601 NE ARG A 106 13.290 -10.113 -2.753 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.143 -11.109 -3.038 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.269 -10.881 -3.713 1.00 0.00 N ATOM 1604 NH2 ARG A 106 13.864 -12.343 -2.643 1.00 0.00 N ATOM 0 H ARG A 106 11.546 -6.012 -1.827 1.00 0.00 H new ATOM 0 HA ARG A 106 10.503 -5.747 -4.477 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.436 -6.371 -5.155 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.942 -6.361 -3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.680 -8.903 -4.260 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.092 -8.517 -5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.527 -8.551 -3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.283 -8.069 -2.276 1.00 0.00 H new ATOM 0 HE ARG A 106 12.444 -10.349 -2.234 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.495 -9.936 -4.023 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.905 -11.652 -3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.005 -12.531 -2.126 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.508 -13.105 -2.856 1.00 0.00 H new ATOM 1618 N HIS A 107 9.597 -8.336 -2.657 1.00 0.00 N ATOM 1619 CA HIS A 107 8.630 -9.428 -2.559 1.00 0.00 C ATOM 1620 C HIS A 107 7.181 -8.878 -2.542 1.00 0.00 C ATOM 1621 O HIS A 107 6.335 -9.293 -3.338 1.00 0.00 O ATOM 1622 CB HIS A 107 8.920 -10.249 -1.314 1.00 0.00 C ATOM 1623 CG HIS A 107 8.476 -11.678 -1.405 1.00 0.00 C ATOM 1624 ND1 HIS A 107 7.176 -12.079 -1.183 1.00 0.00 N ATOM 1625 CD2 HIS A 107 9.170 -12.804 -1.700 1.00 0.00 C ATOM 1626 CE1 HIS A 107 7.089 -13.389 -1.335 1.00 0.00 C ATOM 1627 NE2 HIS A 107 8.284 -13.852 -1.649 1.00 0.00 N ATOM 0 H HIS A 107 10.058 -8.106 -1.777 1.00 0.00 H new ATOM 0 HA HIS A 107 8.725 -10.071 -3.434 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.992 -10.225 -1.118 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.429 -9.781 -0.461 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.223 -12.866 -1.932 1.00 0.00 H new ATOM 0 HE1 HIS A 107 6.192 -13.980 -1.221 1.00 0.00 H new ATOM 0 HE2 HIS A 107 8.513 -14.830 -1.825 1.00 0.00 H new ATOM 1636 N VAL A 108 6.931 -7.937 -1.605 1.00 0.00 N ATOM 1637 CA VAL A 108 5.615 -7.291 -1.394 1.00 0.00 C ATOM 1638 C VAL A 108 5.276 -6.245 -2.482 1.00 0.00 C ATOM 1639 O VAL A 108 4.216 -6.328 -3.103 1.00 0.00 O ATOM 1640 CB VAL A 108 5.533 -6.615 0.015 1.00 0.00 C ATOM 1641 CG1 VAL A 108 4.095 -6.263 0.388 1.00 0.00 C ATOM 1642 CG2 VAL A 108 6.138 -7.504 1.099 1.00 0.00 C ATOM 0 H VAL A 108 7.649 -7.599 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 108 4.879 -8.093 -1.459 1.00 0.00 H new ATOM 0 HB VAL A 108 6.113 -5.694 -0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.078 -5.796 1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.687 -5.571 -0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.492 -7.170 0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.064 -7.003 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.597 -8.449 1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.186 -7.696 0.869 1.00 0.00 H new ATOM 1652 N MET A 109 6.168 -5.252 -2.688 1.00 0.00 N ATOM 1653 CA MET A 109 5.966 -4.188 -3.698 1.00 0.00 C ATOM 1654 C MET A 109 5.771 -4.771 -5.099 1.00 0.00 C ATOM 1655 O MET A 109 5.077 -4.184 -5.932 1.00 0.00 O ATOM 1656 CB MET A 109 7.134 -3.200 -3.706 1.00 0.00 C ATOM 1657 CG MET A 109 6.723 -1.750 -3.476 1.00 0.00 C ATOM 1658 SD MET A 109 8.101 -0.696 -2.971 1.00 0.00 S ATOM 1659 CE MET A 109 8.963 -0.466 -4.526 1.00 0.00 C ATOM 0 H MET A 109 7.040 -5.164 -2.166 1.00 0.00 H new ATOM 0 HA MET A 109 5.058 -3.655 -3.417 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.848 -3.491 -2.935 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.651 -3.273 -4.663 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.286 -1.353 -4.392 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.947 -1.715 -2.711 1.00 0.00 H new ATOM 0 HE1 MET A 109 10.016 -0.717 -4.399 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.524 -1.114 -5.284 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.873 0.573 -4.841 1.00 0.00 H new ATOM 1669 N THR A 110 6.398 -5.931 -5.348 1.00 0.00 N ATOM 1670 CA THR A 110 6.271 -6.635 -6.620 1.00 0.00 C ATOM 1671 C THR A 110 4.850 -7.178 -6.728 1.00 0.00 C ATOM 1672 O THR A 110 4.237 -7.206 -7.800 1.00 0.00 O ATOM 1673 CB THR A 110 7.345 -7.763 -6.708 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.921 -7.795 -8.016 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.810 -9.150 -6.361 1.00 0.00 C ATOM 0 H THR A 110 7.002 -6.400 -4.673 1.00 0.00 H new ATOM 0 HA THR A 110 6.447 -5.962 -7.459 1.00 0.00 H new ATOM 0 HB THR A 110 8.099 -7.517 -5.960 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.670 -8.427 -8.028 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.614 -9.881 -6.444 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.426 -9.147 -5.341 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.007 -9.413 -7.050 1.00 0.00 H new ATOM 1683 N ASN A 111 4.370 -7.604 -5.564 1.00 0.00 N ATOM 1684 CA ASN A 111 3.025 -8.114 -5.373 1.00 0.00 C ATOM 1685 C ASN A 111 2.014 -6.961 -5.418 1.00 0.00 C ATOM 1686 O ASN A 111 0.824 -7.174 -5.651 1.00 0.00 O ATOM 1687 CB ASN A 111 2.957 -8.863 -4.036 1.00 0.00 C ATOM 1688 CG ASN A 111 1.638 -9.562 -3.813 1.00 0.00 C ATOM 1689 OD1 ASN A 111 1.474 -10.728 -4.166 1.00 0.00 O ATOM 1690 ND2 ASN A 111 0.688 -8.837 -3.232 1.00 0.00 N ATOM 0 H ASN A 111 4.924 -7.602 -4.707 1.00 0.00 H new ATOM 0 HA ASN A 111 2.773 -8.808 -6.175 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.761 -9.598 -3.997 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.129 -8.158 -3.223 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.231 -9.245 -3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.878 -7.873 -2.959 1.00 0.00 H new ATOM 1697 N LEU A 112 2.518 -5.742 -5.197 1.00 0.00 N ATOM 1698 CA LEU A 112 1.685 -4.548 -5.201 1.00 0.00 C ATOM 1699 C LEU A 112 1.671 -3.918 -6.623 1.00 0.00 C ATOM 1700 O LEU A 112 1.072 -2.865 -6.843 1.00 0.00 O ATOM 1701 CB LEU A 112 2.101 -3.629 -3.984 1.00 0.00 C ATOM 1702 CG LEU A 112 2.327 -2.102 -4.139 1.00 0.00 C ATOM 1703 CD1 LEU A 112 3.442 -1.811 -5.122 1.00 0.00 C ATOM 1704 CD2 LEU A 112 1.045 -1.362 -4.508 1.00 0.00 C ATOM 0 H LEU A 112 3.505 -5.562 -5.013 1.00 0.00 H new ATOM 0 HA LEU A 112 0.631 -4.760 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.335 -3.756 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.025 -4.043 -3.581 1.00 0.00 H new ATOM 0 HG LEU A 112 2.635 -1.724 -3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.577 -0.733 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.367 -2.265 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.185 -2.225 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.255 -0.297 -4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.664 -1.745 -5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.299 -1.515 -3.728 1.00 0.00 H new ATOM 1716 N GLY A 113 2.318 -4.614 -7.591 1.00 0.00 N ATOM 1717 CA GLY A 113 2.286 -4.186 -8.993 1.00 0.00 C ATOM 1718 C GLY A 113 3.510 -3.458 -9.529 1.00 0.00 C ATOM 1719 O GLY A 113 3.447 -2.907 -10.632 1.00 0.00 O ATOM 0 H GLY A 113 2.859 -5.462 -7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.121 -5.068 -9.611 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.421 -3.536 -9.128 1.00 0.00 H new ATOM 1723 N GLU A 114 4.611 -3.438 -8.781 1.00 0.00 N ATOM 1724 CA GLU A 114 5.848 -2.834 -9.282 1.00 0.00 C ATOM 1725 C GLU A 114 6.998 -3.835 -9.123 1.00 0.00 C ATOM 1726 O GLU A 114 7.661 -3.900 -8.082 1.00 0.00 O ATOM 1727 CB GLU A 114 6.141 -1.450 -8.659 1.00 0.00 C ATOM 1728 CG GLU A 114 6.218 -1.409 -7.141 1.00 0.00 C ATOM 1729 CD GLU A 114 6.294 0.009 -6.604 1.00 0.00 C ATOM 1730 OE1 GLU A 114 7.326 0.676 -6.828 1.00 0.00 O ATOM 1731 OE2 GLU A 114 5.320 0.453 -5.960 1.00 0.00 O ATOM 0 H GLU A 114 4.675 -3.826 -7.840 1.00 0.00 H new ATOM 0 HA GLU A 114 5.729 -2.621 -10.344 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.086 -1.084 -9.062 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.366 -0.755 -8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.344 -1.907 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.093 -1.968 -6.809 1.00 0.00 H new ATOM 1738 N LYS A 115 7.200 -4.631 -10.186 1.00 0.00 N ATOM 1739 CA LYS A 115 8.218 -5.691 -10.221 1.00 0.00 C ATOM 1740 C LYS A 115 9.653 -5.153 -10.206 1.00 0.00 C ATOM 1741 O LYS A 115 10.157 -4.643 -11.214 1.00 0.00 O ATOM 1742 CB LYS A 115 8.005 -6.582 -11.456 1.00 0.00 C ATOM 1743 CG LYS A 115 6.821 -7.536 -11.338 1.00 0.00 C ATOM 1744 CD LYS A 115 7.255 -8.911 -10.852 1.00 0.00 C ATOM 1745 CE LYS A 115 6.064 -9.836 -10.662 1.00 0.00 C ATOM 1746 NZ LYS A 115 6.479 -11.185 -10.186 1.00 0.00 N ATOM 0 H LYS A 115 6.659 -4.556 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 115 8.093 -6.275 -9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.860 -5.946 -12.329 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.910 -7.163 -11.632 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.086 -7.121 -10.648 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.331 -7.630 -12.307 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.947 -9.350 -11.570 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.794 -8.812 -9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.372 -9.395 -9.944 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.526 -9.933 -11.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.638 -11.786 -10.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.119 -11.617 -10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.970 -11.095 -9.274 1.00 0.00 H new ATOM 1760 N LEU A 116 10.287 -5.258 -9.032 1.00 0.00 N ATOM 1761 CA LEU A 116 11.678 -4.832 -8.851 1.00 0.00 C ATOM 1762 C LEU A 116 12.430 -5.742 -7.890 1.00 0.00 C ATOM 1763 O LEU A 116 11.835 -6.563 -7.187 1.00 0.00 O ATOM 1764 CB LEU A 116 11.805 -3.365 -8.371 1.00 0.00 C ATOM 1765 CG LEU A 116 10.619 -2.834 -7.549 1.00 0.00 C ATOM 1766 CD1 LEU A 116 10.632 -3.458 -6.172 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.640 -1.314 -7.456 1.00 0.00 C ATOM 0 H LEU A 116 9.855 -5.637 -8.189 1.00 0.00 H new ATOM 0 HA LEU A 116 12.129 -4.903 -9.841 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.710 -3.274 -7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.935 -2.725 -9.244 1.00 0.00 H new ATOM 0 HG LEU A 116 9.696 -3.113 -8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.790 -3.079 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.552 -4.541 -6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.564 -3.204 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.788 -0.974 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.564 -0.992 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.584 -0.887 -8.457 1.00 0.00 H new ATOM 1779 N THR A 117 13.752 -5.575 -7.890 1.00 0.00 N ATOM 1780 CA THR A 117 14.654 -6.326 -7.032 1.00 0.00 C ATOM 1781 C THR A 117 14.967 -5.492 -5.767 1.00 0.00 C ATOM 1782 O THR A 117 14.562 -4.328 -5.675 1.00 0.00 O ATOM 1783 CB THR A 117 15.940 -6.685 -7.835 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.574 -7.305 -9.074 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.873 -7.624 -7.078 1.00 0.00 C ATOM 0 H THR A 117 14.228 -4.905 -8.495 1.00 0.00 H new ATOM 0 HA THR A 117 14.194 -7.259 -6.707 1.00 0.00 H new ATOM 0 HB THR A 117 16.476 -5.751 -8.003 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.383 -7.529 -9.579 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.750 -7.836 -7.689 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.186 -7.153 -6.146 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.351 -8.555 -6.856 1.00 0.00 H new ATOM 1793 N ASP A 118 15.681 -6.098 -4.800 1.00 0.00 N ATOM 1794 CA ASP A 118 16.059 -5.449 -3.523 1.00 0.00 C ATOM 1795 C ASP A 118 16.729 -4.079 -3.720 1.00 0.00 C ATOM 1796 O ASP A 118 16.649 -3.215 -2.854 1.00 0.00 O ATOM 1797 CB ASP A 118 17.015 -6.377 -2.767 1.00 0.00 C ATOM 1798 CG ASP A 118 17.195 -6.015 -1.298 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.635 -4.881 -1.012 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.902 -6.869 -0.438 1.00 0.00 O ATOM 0 H ASP A 118 16.016 -7.058 -4.880 1.00 0.00 H new ATOM 0 HA ASP A 118 15.143 -5.275 -2.958 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.643 -7.399 -2.836 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.988 -6.358 -3.258 1.00 0.00 H new ATOM 1805 N GLU A 119 17.408 -3.924 -4.851 1.00 0.00 N ATOM 1806 CA GLU A 119 18.107 -2.678 -5.232 1.00 0.00 C ATOM 1807 C GLU A 119 17.211 -1.443 -5.187 1.00 0.00 C ATOM 1808 O GLU A 119 17.559 -0.425 -4.581 1.00 0.00 O ATOM 1809 CB GLU A 119 18.672 -2.833 -6.650 1.00 0.00 C ATOM 1810 CG GLU A 119 17.715 -3.566 -7.594 1.00 0.00 C ATOM 1811 CD GLU A 119 18.068 -3.386 -9.057 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.568 -2.422 -9.674 1.00 0.00 O ATOM 1813 OE2 GLU A 119 18.846 -4.208 -9.585 1.00 0.00 O ATOM 0 H GLU A 119 17.496 -4.665 -5.547 1.00 0.00 H new ATOM 0 HA GLU A 119 18.901 -2.523 -4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.893 -1.847 -7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 119 19.616 -3.377 -6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.720 -4.629 -7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.700 -3.206 -7.424 1.00 0.00 H new ATOM 1820 N GLU A 120 16.062 -1.563 -5.838 1.00 0.00 N ATOM 1821 CA GLU A 120 15.075 -0.487 -5.915 1.00 0.00 C ATOM 1822 C GLU A 120 14.416 -0.297 -4.558 1.00 0.00 C ATOM 1823 O GLU A 120 14.081 0.825 -4.176 1.00 0.00 O ATOM 1824 CB GLU A 120 14.017 -0.793 -6.979 1.00 0.00 C ATOM 1825 CG GLU A 120 14.576 -1.037 -8.382 1.00 0.00 C ATOM 1826 CD GLU A 120 14.936 0.247 -9.111 1.00 0.00 C ATOM 1827 OE1 GLU A 120 14.060 0.799 -9.809 1.00 0.00 O ATOM 1828 OE2 GLU A 120 16.094 0.697 -8.983 1.00 0.00 O ATOM 0 H GLU A 120 15.784 -2.412 -6.331 1.00 0.00 H new ATOM 0 HA GLU A 120 15.585 0.433 -6.199 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.453 -1.673 -6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.313 0.038 -7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.462 -1.667 -8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.841 -1.587 -8.969 1.00 0.00 H new ATOM 1835 N VAL A 121 14.255 -1.418 -3.832 1.00 0.00 N ATOM 1836 CA VAL A 121 13.679 -1.406 -2.488 1.00 0.00 C ATOM 1837 C VAL A 121 14.698 -0.866 -1.484 1.00 0.00 C ATOM 1838 O VAL A 121 14.329 -0.354 -0.438 1.00 0.00 O ATOM 1839 CB VAL A 121 13.081 -2.766 -2.009 1.00 0.00 C ATOM 1840 CG1 VAL A 121 12.388 -3.490 -3.145 1.00 0.00 C ATOM 1841 CG2 VAL A 121 14.093 -3.673 -1.327 1.00 0.00 C ATOM 0 H VAL A 121 14.520 -2.346 -4.162 1.00 0.00 H new ATOM 0 HA VAL A 121 12.819 -0.738 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 121 12.342 -2.512 -1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.982 -4.434 -2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.578 -2.871 -3.531 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.105 -3.687 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.605 -4.598 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.902 -3.901 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.499 -3.170 -0.449 1.00 0.00 H new ATOM 1851 N ASP A 122 15.992 -1.073 -1.789 1.00 0.00 N ATOM 1852 CA ASP A 122 17.090 -0.615 -0.944 1.00 0.00 C ATOM 1853 C ASP A 122 17.027 0.888 -0.694 1.00 0.00 C ATOM 1854 O ASP A 122 17.341 1.344 0.405 1.00 0.00 O ATOM 1855 CB ASP A 122 18.400 -1.057 -1.562 1.00 0.00 C ATOM 1856 CG ASP A 122 19.557 -1.076 -0.575 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.775 -2.127 0.064 1.00 0.00 O ATOM 1858 OD2 ASP A 122 20.242 -0.040 -0.444 1.00 0.00 O ATOM 0 H ASP A 122 16.297 -1.563 -2.630 1.00 0.00 H new ATOM 0 HA ASP A 122 17.005 -1.070 0.043 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.276 -2.054 -1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.647 -0.390 -2.388 1.00 0.00 H new ATOM 1863 N GLU A 123 16.628 1.646 -1.718 1.00 0.00 N ATOM 1864 CA GLU A 123 16.416 3.087 -1.573 1.00 0.00 C ATOM 1865 C GLU A 123 15.132 3.279 -0.780 1.00 0.00 C ATOM 1866 O GLU A 123 14.969 4.262 -0.057 1.00 0.00 O ATOM 1867 CB GLU A 123 16.325 3.782 -2.936 1.00 0.00 C ATOM 1868 CG GLU A 123 17.654 3.871 -3.672 1.00 0.00 C ATOM 1869 CD GLU A 123 17.531 4.561 -5.016 1.00 0.00 C ATOM 1870 OE1 GLU A 123 17.681 5.800 -5.064 1.00 0.00 O ATOM 1871 OE2 GLU A 123 17.284 3.863 -6.022 1.00 0.00 O ATOM 0 H GLU A 123 16.446 1.286 -2.655 1.00 0.00 H new ATOM 0 HA GLU A 123 17.261 3.538 -1.053 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.611 3.245 -3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.931 4.788 -2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 123 18.372 4.411 -3.055 1.00 0.00 H new ATOM 0 HG3 GLU A 123 18.052 2.867 -3.818 1.00 0.00 H new ATOM 1878 N MET A 124 14.227 2.295 -0.939 1.00 0.00 N ATOM 1879 CA MET A 124 12.953 2.259 -0.239 1.00 0.00 C ATOM 1880 C MET A 124 13.151 1.884 1.241 1.00 0.00 C ATOM 1881 O MET A 124 12.385 2.338 2.097 1.00 0.00 O ATOM 1882 CB MET A 124 11.969 1.290 -0.909 1.00 0.00 C ATOM 1883 CG MET A 124 11.808 1.500 -2.415 1.00 0.00 C ATOM 1884 SD MET A 124 11.330 3.182 -2.860 1.00 0.00 S ATOM 1885 CE MET A 124 11.401 3.096 -4.648 1.00 0.00 C ATOM 0 H MET A 124 14.372 1.502 -1.564 1.00 0.00 H new ATOM 0 HA MET A 124 12.525 3.260 -0.290 1.00 0.00 H new ATOM 0 HB2 MET A 124 12.304 0.268 -0.730 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.994 1.394 -0.433 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.747 1.255 -2.911 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.057 0.806 -2.793 1.00 0.00 H new ATOM 0 HE1 MET A 124 11.130 4.064 -5.070 1.00 0.00 H new ATOM 0 HE2 MET A 124 12.412 2.834 -4.960 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.704 2.337 -5.004 1.00 0.00 H new ATOM 1895 N ILE A 125 14.184 1.052 1.539 1.00 0.00 N ATOM 1896 CA ILE A 125 14.479 0.660 2.926 1.00 0.00 C ATOM 1897 C ILE A 125 15.447 1.648 3.579 1.00 0.00 C ATOM 1898 O ILE A 125 15.428 1.836 4.799 1.00 0.00 O ATOM 1899 CB ILE A 125 14.979 -0.811 3.090 1.00 0.00 C ATOM 1900 CG1 ILE A 125 16.128 -1.171 2.120 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.803 -1.771 2.917 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.984 -2.331 2.575 1.00 0.00 C ATOM 0 H ILE A 125 14.812 0.650 0.843 1.00 0.00 H new ATOM 0 HA ILE A 125 13.523 0.697 3.448 1.00 0.00 H new ATOM 0 HB ILE A 125 15.391 -0.907 4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.704 -1.408 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.764 -0.296 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.151 -2.797 3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.046 -1.559 3.672 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.372 -1.643 1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.765 -2.518 1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.440 -2.092 3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.364 -3.221 2.680 1.00 0.00 H new ATOM 1914 N ARG A 126 16.291 2.271 2.744 1.00 0.00 N ATOM 1915 CA ARG A 126 17.267 3.279 3.194 1.00 0.00 C ATOM 1916 C ARG A 126 16.546 4.478 3.814 1.00 0.00 C ATOM 1917 O ARG A 126 17.043 5.097 4.759 1.00 0.00 O ATOM 1918 CB ARG A 126 18.143 3.740 2.022 1.00 0.00 C ATOM 1919 CG ARG A 126 19.552 4.154 2.428 1.00 0.00 C ATOM 1920 CD ARG A 126 20.370 4.599 1.226 1.00 0.00 C ATOM 1921 NE ARG A 126 21.728 5.003 1.605 1.00 0.00 N ATOM 1922 CZ ARG A 126 22.664 5.435 0.746 1.00 0.00 C ATOM 1923 NH1 ARG A 126 22.411 5.530 -0.558 1.00 0.00 N ATOM 1924 NH2 ARG A 126 23.862 5.775 1.201 1.00 0.00 N ATOM 0 H ARG A 126 16.318 2.092 1.740 1.00 0.00 H new ATOM 0 HA ARG A 126 17.907 2.824 3.950 1.00 0.00 H new ATOM 0 HB2 ARG A 126 18.208 2.934 1.291 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.657 4.580 1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.499 4.965 3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 126 20.050 3.319 2.920 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.422 3.786 0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.868 5.432 0.734 1.00 0.00 H new ATOM 0 HE ARG A 126 21.979 4.952 2.592 1.00 0.00 H new ATOM 0 HH11 ARG A 126 21.493 5.272 -0.919 1.00 0.00 H new ATOM 0 HH12 ARG A 126 23.136 5.861 -1.195 1.00 0.00 H new ATOM 0 HH21 ARG A 126 24.067 5.707 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 126 24.579 6.104 0.554 1.00 0.00 H new ATOM 1938 N GLU A 127 15.368 4.788 3.258 1.00 0.00 N ATOM 1939 CA GLU A 127 14.512 5.887 3.750 1.00 0.00 C ATOM 1940 C GLU A 127 14.053 5.647 5.194 1.00 0.00 C ATOM 1941 O GLU A 127 13.808 6.598 5.942 1.00 0.00 O ATOM 1942 CB GLU A 127 13.307 6.065 2.828 1.00 0.00 C ATOM 1943 CG GLU A 127 13.701 6.504 1.429 1.00 0.00 C ATOM 1944 CD GLU A 127 12.577 6.352 0.426 1.00 0.00 C ATOM 1945 OE1 GLU A 127 11.725 7.261 0.345 1.00 0.00 O ATOM 1946 OE2 GLU A 127 12.549 5.321 -0.278 1.00 0.00 O ATOM 0 H GLU A 127 14.978 4.290 2.458 1.00 0.00 H new ATOM 0 HA GLU A 127 15.105 6.801 3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.758 5.125 2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.630 6.803 3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.018 7.546 1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.559 5.918 1.098 1.00 0.00 H new ATOM 1953 N ALA A 128 13.944 4.367 5.564 1.00 0.00 N ATOM 1954 CA ALA A 128 13.560 3.957 6.905 1.00 0.00 C ATOM 1955 C ALA A 128 14.778 3.790 7.802 1.00 0.00 C ATOM 1956 O ALA A 128 14.669 3.859 9.017 1.00 0.00 O ATOM 1957 CB ALA A 128 12.789 2.659 6.830 1.00 0.00 C ATOM 0 H ALA A 128 14.122 3.586 4.932 1.00 0.00 H new ATOM 0 HA ALA A 128 12.932 4.735 7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.500 2.349 7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.895 2.801 6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.415 1.889 6.379 1.00 0.00 H new ATOM 1963 N ASP A 129 15.939 3.600 7.190 1.00 0.00 N ATOM 1964 CA ASP A 129 17.163 3.410 7.914 1.00 0.00 C ATOM 1965 C ASP A 129 18.105 4.608 7.789 1.00 0.00 C ATOM 1966 O ASP A 129 18.723 4.827 6.741 1.00 0.00 O ATOM 1967 CB ASP A 129 17.799 2.139 7.424 1.00 0.00 C ATOM 1968 CG ASP A 129 18.592 1.422 8.502 1.00 0.00 C ATOM 1969 OD1 ASP A 129 19.577 2.006 9.003 1.00 0.00 O ATOM 1970 OD2 ASP A 129 18.230 0.279 8.846 1.00 0.00 O ATOM 0 H ASP A 129 16.046 3.575 6.176 1.00 0.00 H new ATOM 0 HA ASP A 129 16.946 3.328 8.979 1.00 0.00 H new ATOM 0 HB2 ASP A 129 17.023 1.473 7.047 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.458 2.368 6.587 1.00 0.00 H new ATOM 1975 N ILE A 130 18.193 5.388 8.873 1.00 0.00 N ATOM 1976 CA ILE A 130 19.075 6.568 8.930 1.00 0.00 C ATOM 1977 C ILE A 130 20.543 6.160 9.107 1.00 0.00 C ATOM 1978 O ILE A 130 21.459 6.921 8.781 1.00 0.00 O ATOM 1979 CB ILE A 130 18.665 7.582 10.043 1.00 0.00 C ATOM 1980 CG1 ILE A 130 18.411 6.897 11.398 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.433 8.366 9.613 1.00 0.00 C ATOM 1982 CD1 ILE A 130 19.620 6.879 12.310 1.00 0.00 C ATOM 0 H ILE A 130 17.662 5.225 9.729 1.00 0.00 H new ATOM 0 HA ILE A 130 18.958 7.073 7.971 1.00 0.00 H new ATOM 0 HB ILE A 130 19.503 8.265 10.179 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.593 7.408 11.905 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.086 5.872 11.221 1.00 0.00 H new ATOM 0 HG21 ILE A 130 17.157 9.070 10.398 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.652 8.913 8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.607 7.677 9.437 1.00 0.00 H new ATOM 0 HD11 ILE A 130 19.363 6.380 13.245 1.00 0.00 H new ATOM 0 HD12 ILE A 130 20.434 6.342 11.824 1.00 0.00 H new ATOM 0 HD13 ILE A 130 19.934 7.902 12.519 1.00 0.00 H new ATOM 1994 N ASP A 131 20.732 4.948 9.630 1.00 0.00 N ATOM 1995 CA ASP A 131 22.058 4.383 9.876 1.00 0.00 C ATOM 1996 C ASP A 131 22.507 3.477 8.712 1.00 0.00 C ATOM 1997 O ASP A 131 23.616 2.930 8.739 1.00 0.00 O ATOM 1998 CB ASP A 131 22.024 3.594 11.194 1.00 0.00 C ATOM 1999 CG ASP A 131 23.407 3.251 11.728 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.963 4.061 12.499 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.929 2.174 11.373 1.00 0.00 O ATOM 0 H ASP A 131 19.966 4.329 9.896 1.00 0.00 H new ATOM 0 HA ASP A 131 22.782 5.194 9.950 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.487 4.176 11.943 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.462 2.672 11.043 1.00 0.00 H new ATOM 2006 N GLY A 132 21.642 3.334 7.689 1.00 0.00 N ATOM 2007 CA GLY A 132 21.948 2.509 6.515 1.00 0.00 C ATOM 2008 C GLY A 132 22.242 1.048 6.839 1.00 0.00 C ATOM 2009 O GLY A 132 23.250 0.503 6.379 1.00 0.00 O ATOM 0 H GLY A 132 20.726 3.782 7.657 1.00 0.00 H new ATOM 0 HA2 GLY A 132 21.107 2.554 5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.808 2.936 5.999 1.00 0.00 H new ATOM 2013 N ASP A 133 21.362 0.421 7.631 1.00 0.00 N ATOM 2014 CA ASP A 133 21.530 -0.985 8.023 1.00 0.00 C ATOM 2015 C ASP A 133 20.832 -1.947 7.049 1.00 0.00 C ATOM 2016 O ASP A 133 21.004 -3.167 7.152 1.00 0.00 O ATOM 2017 CB ASP A 133 20.995 -1.205 9.443 1.00 0.00 C ATOM 2018 CG ASP A 133 21.875 -0.571 10.503 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.862 -1.214 10.918 1.00 0.00 O ATOM 2020 OD2 ASP A 133 21.576 0.568 10.919 1.00 0.00 O ATOM 0 H ASP A 133 20.527 0.865 8.013 1.00 0.00 H new ATOM 0 HA ASP A 133 22.598 -1.203 7.993 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.989 -0.792 9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.915 -2.275 9.635 1.00 0.00 H new ATOM 2025 N GLY A 134 20.053 -1.394 6.102 1.00 0.00 N ATOM 2026 CA GLY A 134 19.364 -2.213 5.104 1.00 0.00 C ATOM 2027 C GLY A 134 18.144 -2.972 5.627 1.00 0.00 C ATOM 2028 O GLY A 134 17.689 -3.915 4.975 1.00 0.00 O ATOM 0 H GLY A 134 19.889 -0.391 6.012 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.049 -1.570 4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 134 20.073 -2.932 4.693 1.00 0.00 H new ATOM 2032 N GLN A 135 17.630 -2.595 6.807 1.00 0.00 N ATOM 2033 CA GLN A 135 16.456 -3.268 7.389 1.00 0.00 C ATOM 2034 C GLN A 135 15.616 -2.302 8.223 1.00 0.00 C ATOM 2035 O GLN A 135 16.148 -1.279 8.666 1.00 0.00 O ATOM 2036 CB GLN A 135 16.911 -4.467 8.211 1.00 0.00 C ATOM 2037 CG GLN A 135 16.602 -5.776 7.521 1.00 0.00 C ATOM 2038 CD GLN A 135 17.566 -6.887 7.889 1.00 0.00 C ATOM 2039 OE1 GLN A 135 18.594 -7.073 7.237 1.00 0.00 O ATOM 2040 NE2 GLN A 135 17.238 -7.633 8.937 1.00 0.00 N ATOM 0 H GLN A 135 18.004 -1.834 7.374 1.00 0.00 H new ATOM 0 HA GLN A 135 15.817 -3.622 6.580 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.984 -4.397 8.392 1.00 0.00 H new ATOM 0 HB3 GLN A 135 16.422 -4.446 9.185 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.588 -6.084 7.777 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.626 -5.625 6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.376 -7.443 9.448 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.848 -8.396 9.231 1.00 0.00 H new ATOM 2049 N VAL A 136 14.304 -2.595 8.463 1.00 0.00 N ATOM 2050 CA VAL A 136 13.495 -1.614 9.185 1.00 0.00 C ATOM 2051 C VAL A 136 12.908 -2.093 10.528 1.00 0.00 C ATOM 2052 O VAL A 136 12.088 -2.999 10.577 1.00 0.00 O ATOM 2053 CB VAL A 136 12.366 -1.053 8.274 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.745 0.219 8.831 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.872 -0.792 6.861 1.00 0.00 C ATOM 0 H VAL A 136 13.824 -3.450 8.181 1.00 0.00 H new ATOM 0 HA VAL A 136 14.198 -0.825 9.450 1.00 0.00 H new ATOM 0 HB VAL A 136 11.594 -1.822 8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.963 0.568 8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.314 0.015 9.811 1.00 0.00 H new ATOM 0 HG13 VAL A 136 12.512 0.987 8.925 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.059 -0.401 6.250 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.684 -0.065 6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.236 -1.723 6.427 1.00 0.00 H new ATOM 2065 N ASN A 137 13.318 -1.424 11.609 1.00 0.00 N ATOM 2066 CA ASN A 137 12.808 -1.685 12.963 1.00 0.00 C ATOM 2067 C ASN A 137 11.423 -1.039 13.152 1.00 0.00 C ATOM 2068 O ASN A 137 10.942 -0.320 12.270 1.00 0.00 O ATOM 2069 CB ASN A 137 13.783 -1.123 14.012 1.00 0.00 C ATOM 2070 CG ASN A 137 15.133 -1.814 14.003 1.00 0.00 C ATOM 2071 OD1 ASN A 137 15.347 -2.791 14.719 1.00 0.00 O ATOM 2072 ND2 ASN A 137 16.051 -1.301 13.192 1.00 0.00 N ATOM 0 H ASN A 137 14.017 -0.682 11.572 1.00 0.00 H new ATOM 0 HA ASN A 137 12.717 -2.763 13.093 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.926 -0.058 13.832 1.00 0.00 H new ATOM 0 HB3 ASN A 137 13.338 -1.222 15.002 1.00 0.00 H new ATOM 0 HD21 ASN A 137 16.980 -1.719 13.144 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.827 -0.489 12.617 1.00 0.00 H new ATOM 2079 N TYR A 138 10.794 -1.304 14.308 1.00 0.00 N ATOM 2080 CA TYR A 138 9.459 -0.773 14.641 1.00 0.00 C ATOM 2081 C TYR A 138 9.414 0.764 14.677 1.00 0.00 C ATOM 2082 O TYR A 138 8.440 1.364 14.233 1.00 0.00 O ATOM 2083 CB TYR A 138 9.020 -1.311 16.013 1.00 0.00 C ATOM 2084 CG TYR A 138 8.453 -2.720 16.006 1.00 0.00 C ATOM 2085 CD1 TYR A 138 9.252 -3.825 15.718 1.00 0.00 C ATOM 2086 CD2 TYR A 138 7.114 -2.945 16.310 1.00 0.00 C ATOM 2087 CE1 TYR A 138 8.731 -5.105 15.731 1.00 0.00 C ATOM 2088 CE2 TYR A 138 6.589 -4.223 16.323 1.00 0.00 C ATOM 2089 CZ TYR A 138 7.401 -5.299 16.033 1.00 0.00 C ATOM 2090 OH TYR A 138 6.880 -6.572 16.047 1.00 0.00 O ATOM 0 H TYR A 138 11.195 -1.892 15.039 1.00 0.00 H new ATOM 0 HA TYR A 138 8.784 -1.104 13.852 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.877 -1.285 16.686 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.270 -0.637 16.426 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.295 -3.679 15.481 1.00 0.00 H new ATOM 0 HD2 TYR A 138 6.474 -2.106 16.540 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.364 -5.950 15.505 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.547 -4.379 16.559 1.00 0.00 H new ATOM 0 HH TYR A 138 5.929 -6.534 16.279 1.00 0.00 H new ATOM 2100 N GLU A 139 10.490 1.372 15.192 1.00 0.00 N ATOM 2101 CA GLU A 139 10.611 2.828 15.362 1.00 0.00 C ATOM 2102 C GLU A 139 10.760 3.631 14.089 1.00 0.00 C ATOM 2103 O GLU A 139 10.311 4.778 14.049 1.00 0.00 O ATOM 2104 CB GLU A 139 11.761 3.161 16.322 1.00 0.00 C ATOM 2105 CG GLU A 139 11.473 2.830 17.785 1.00 0.00 C ATOM 2106 CD GLU A 139 10.613 3.876 18.473 1.00 0.00 C ATOM 2107 OE1 GLU A 139 11.181 4.830 19.043 1.00 0.00 O ATOM 2108 OE2 GLU A 139 9.372 3.738 18.440 1.00 0.00 O ATOM 0 H GLU A 139 11.314 0.860 15.507 1.00 0.00 H new ATOM 0 HA GLU A 139 9.650 3.132 15.778 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.651 2.617 16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.991 4.223 16.240 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.973 1.863 17.841 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.416 2.733 18.322 1.00 0.00 H new ATOM 2115 N GLU A 140 11.416 3.111 13.071 1.00 0.00 N ATOM 2116 CA GLU A 140 11.581 3.913 11.879 1.00 0.00 C ATOM 2117 C GLU A 140 10.311 3.954 11.000 1.00 0.00 C ATOM 2118 O GLU A 140 9.866 5.030 10.595 1.00 0.00 O ATOM 2119 CB GLU A 140 12.812 3.465 11.092 1.00 0.00 C ATOM 2120 CG GLU A 140 14.132 3.650 11.846 1.00 0.00 C ATOM 2121 CD GLU A 140 14.446 2.498 12.783 1.00 0.00 C ATOM 2122 OE1 GLU A 140 15.104 1.533 12.338 1.00 0.00 O ATOM 2123 OE2 GLU A 140 14.035 2.561 13.961 1.00 0.00 O ATOM 0 H GLU A 140 11.827 2.178 13.042 1.00 0.00 H new ATOM 0 HA GLU A 140 11.744 4.941 12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.700 2.413 10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.857 4.025 10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.943 3.757 11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.090 4.576 12.419 1.00 0.00 H new ATOM 2130 N PHE A 141 9.755 2.774 10.709 1.00 0.00 N ATOM 2131 CA PHE A 141 8.486 2.622 9.957 1.00 0.00 C ATOM 2132 C PHE A 141 7.291 3.209 10.739 1.00 0.00 C ATOM 2133 O PHE A 141 6.276 3.556 10.142 1.00 0.00 O ATOM 2134 CB PHE A 141 8.281 1.137 9.570 1.00 0.00 C ATOM 2135 CG PHE A 141 6.914 0.768 9.043 1.00 0.00 C ATOM 2136 CD1 PHE A 141 5.833 0.610 9.900 1.00 0.00 C ATOM 2137 CD2 PHE A 141 6.716 0.580 7.685 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.591 0.282 9.407 1.00 0.00 C ATOM 2139 CE2 PHE A 141 5.477 0.252 7.193 1.00 0.00 C ATOM 2140 CZ PHE A 141 4.418 0.107 8.054 1.00 0.00 C ATOM 0 H PHE A 141 10.169 1.884 10.987 1.00 0.00 H new ATOM 0 HA PHE A 141 8.547 3.198 9.034 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.022 0.874 8.815 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.488 0.523 10.446 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.968 0.746 10.963 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.547 0.693 7.004 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.755 0.162 10.080 1.00 0.00 H new ATOM 0 HE2 PHE A 141 5.336 0.109 6.132 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.442 -0.146 7.666 1.00 0.00 H new ATOM 2150 N VAL A 142 7.432 3.331 12.067 1.00 0.00 N ATOM 2151 CA VAL A 142 6.379 3.848 12.941 1.00 0.00 C ATOM 2152 C VAL A 142 6.149 5.325 12.620 1.00 0.00 C ATOM 2153 O VAL A 142 5.029 5.826 12.498 1.00 0.00 O ATOM 2154 CB VAL A 142 6.826 3.640 14.419 1.00 0.00 C ATOM 2155 CG1 VAL A 142 7.744 4.732 14.948 1.00 0.00 C ATOM 2156 CG2 VAL A 142 5.655 3.510 15.308 1.00 0.00 C ATOM 0 H VAL A 142 8.285 3.072 12.563 1.00 0.00 H new ATOM 0 HA VAL A 142 5.437 3.321 12.786 1.00 0.00 H new ATOM 0 HB VAL A 142 7.404 2.716 14.417 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.010 4.514 15.982 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.649 4.772 14.341 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.232 5.693 14.900 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.992 3.366 16.335 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.051 4.415 15.248 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.057 2.653 14.999 1.00 0.00 H new ATOM 2166 N GLN A 143 7.294 5.958 12.499 1.00 0.00 N ATOM 2167 CA GLN A 143 7.481 7.354 12.148 1.00 0.00 C ATOM 2168 C GLN A 143 6.796 7.708 10.821 1.00 0.00 C ATOM 2169 O GLN A 143 6.358 8.840 10.603 1.00 0.00 O ATOM 2170 CB GLN A 143 8.986 7.554 12.031 1.00 0.00 C ATOM 2171 CG GLN A 143 9.480 8.933 12.446 1.00 0.00 C ATOM 2172 CD GLN A 143 9.596 9.097 13.952 1.00 0.00 C ATOM 2173 OE1 GLN A 143 8.647 9.512 14.618 1.00 0.00 O ATOM 2174 NE2 GLN A 143 10.763 8.771 14.495 1.00 0.00 N ATOM 0 H GLN A 143 8.182 5.481 12.653 1.00 0.00 H new ATOM 0 HA GLN A 143 7.035 8.001 12.903 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.487 6.804 12.644 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.284 7.372 10.998 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.453 9.116 11.991 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.799 9.689 12.056 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.523 8.431 13.905 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.900 8.860 15.502 1.00 0.00 H new ATOM 2183 N MET A 144 6.745 6.707 9.948 1.00 0.00 N ATOM 2184 CA MET A 144 6.148 6.798 8.629 1.00 0.00 C ATOM 2185 C MET A 144 4.612 6.926 8.675 1.00 0.00 C ATOM 2186 O MET A 144 4.015 7.447 7.735 1.00 0.00 O ATOM 2187 CB MET A 144 6.604 5.566 7.840 1.00 0.00 C ATOM 2188 CG MET A 144 5.607 5.058 6.813 1.00 0.00 C ATOM 2189 SD MET A 144 5.153 3.338 7.095 1.00 0.00 S ATOM 2190 CE MET A 144 3.959 3.491 8.424 1.00 0.00 C ATOM 0 H MET A 144 7.131 5.784 10.149 1.00 0.00 H new ATOM 0 HA MET A 144 6.482 7.710 8.135 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.538 5.804 7.331 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.820 4.762 8.543 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.711 5.678 6.842 1.00 0.00 H new ATOM 0 HG3 MET A 144 6.033 5.160 5.815 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.308 2.617 8.431 1.00 0.00 H new ATOM 0 HE2 MET A 144 4.483 3.560 9.377 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.360 4.389 8.273 1.00 0.00 H new ATOM 2200 N MET A 145 3.982 6.423 9.742 1.00 0.00 N ATOM 2201 CA MET A 145 2.511 6.514 9.875 1.00 0.00 C ATOM 2202 C MET A 145 2.117 7.804 10.581 1.00 0.00 C ATOM 2203 O MET A 145 1.084 8.395 10.248 1.00 0.00 O ATOM 2204 CB MET A 145 1.940 5.285 10.603 1.00 0.00 C ATOM 2205 CG MET A 145 0.470 5.002 10.305 1.00 0.00 C ATOM 2206 SD MET A 145 -0.642 6.186 11.089 1.00 0.00 S ATOM 2207 CE MET A 145 -2.235 5.555 10.569 1.00 0.00 C ATOM 0 H MET A 145 4.451 5.955 10.517 1.00 0.00 H new ATOM 0 HA MET A 145 2.081 6.529 8.874 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.529 4.410 10.329 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.060 5.426 11.677 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.312 5.021 9.227 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.222 3.997 10.646 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.012 6.276 10.823 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.228 5.393 9.491 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.436 4.611 11.076 1.00 0.00 H new ATOM 2217 N THR A 146 2.930 8.247 11.556 1.00 0.00 N ATOM 2218 CA THR A 146 2.683 9.529 12.227 1.00 0.00 C ATOM 2219 C THR A 146 2.894 10.654 11.194 1.00 0.00 C ATOM 2220 O THR A 146 2.523 11.811 11.408 1.00 0.00 O ATOM 2221 CB THR A 146 3.574 9.727 13.492 1.00 0.00 C ATOM 2222 OG1 THR A 146 3.338 11.017 14.072 1.00 0.00 O ATOM 2223 CG2 THR A 146 5.063 9.570 13.194 1.00 0.00 C ATOM 0 H THR A 146 3.751 7.743 11.891 1.00 0.00 H new ATOM 0 HA THR A 146 1.658 9.549 12.597 1.00 0.00 H new ATOM 0 HB THR A 146 3.294 8.943 14.196 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.909 11.599 13.411 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.635 9.718 14.110 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.253 8.569 12.805 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.366 10.310 12.453 1.00 0.00 H new ATOM 2231 N ALA A 147 3.513 10.244 10.065 1.00 0.00 N ATOM 2232 CA ALA A 147 3.762 11.085 8.918 1.00 0.00 C ATOM 2233 C ALA A 147 3.733 10.237 7.645 1.00 0.00 C ATOM 2234 O ALA A 147 4.771 9.907 7.055 1.00 0.00 O ATOM 2235 CB ALA A 147 5.097 11.781 9.033 1.00 0.00 C ATOM 0 H ALA A 147 3.855 9.291 9.943 1.00 0.00 H new ATOM 0 HA ALA A 147 2.982 11.846 8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.258 12.407 8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.108 12.402 9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.891 11.037 9.098 1.00 0.00 H new ATOM 2241 N LYS A 148 2.519 9.872 7.252 1.00 0.00 N ATOM 2242 CA LYS A 148 2.255 9.092 6.029 1.00 0.00 C ATOM 2243 C LYS A 148 2.590 9.891 4.761 1.00 0.00 C ATOM 2244 O LYS A 148 3.451 9.428 3.984 1.00 0.00 O ATOM 2245 CB LYS A 148 0.784 8.654 5.994 1.00 0.00 C ATOM 2246 CG LYS A 148 0.356 7.834 7.208 1.00 0.00 C ATOM 2247 CD LYS A 148 -1.157 7.847 7.407 1.00 0.00 C ATOM 2248 CE LYS A 148 -1.811 6.550 6.943 1.00 0.00 C ATOM 2249 NZ LYS A 148 -1.769 6.394 5.461 1.00 0.00 N ATOM 2250 OXT LYS A 148 1.995 10.974 4.564 1.00 0.00 O ATOM 0 H LYS A 148 1.674 10.107 7.773 1.00 0.00 H new ATOM 0 HA LYS A 148 2.900 8.214 6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.153 9.540 5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.611 8.068 5.092 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.696 6.805 7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.842 8.228 8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.382 8.008 8.461 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.587 8.685 6.858 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.306 5.704 7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.848 6.528 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.195 5.483 5.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.302 7.168 5.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.781 6.422 5.137 1.00 0.00 H new TER 2264 LYS A 148 HETATM 2265 N TPO B 495 8.990 2.481 -1.249 1.00 0.00 N HETATM 2266 CA TPO B 495 9.299 3.539 -0.251 1.00 0.00 C HETATM 2267 CB TPO B 495 8.744 4.915 -0.688 1.00 0.00 C HETATM 2268 CG2 TPO B 495 9.783 5.708 -1.463 1.00 0.00 C HETATM 2269 OG1 TPO B 495 7.572 4.749 -1.494 1.00 0.00 O HETATM 2270 C TPO B 495 8.718 3.186 1.110 1.00 0.00 C HETATM 2271 O TPO B 495 7.574 2.766 1.206 1.00 0.00 O HETATM 0 HG23 TPO B 495 10.659 5.871 -0.835 1.00 0.00 H new HETATM 0 HG22 TPO B 495 10.074 5.153 -2.355 1.00 0.00 H new HETATM 0 HG21 TPO B 495 9.362 6.670 -1.756 1.00 0.00 H new HETATM 0 HB TPO B 495 8.488 5.468 0.216 1.00 0.00 H new HETATM 0 HA TPO B 495 10.385 3.601 -0.183 1.00 0.00 H new HETATM 0 H2 TPO B 495 9.298 1.522 -1.088 1.00 0.00 H new HETATM 0 H TPO B 495 8.470 2.714 -2.095 1.00 0.00 H new ATOM 2280 N PHE B 496 9.517 3.339 2.164 1.00 0.00 N ATOM 2281 CA PHE B 496 9.063 3.041 3.525 1.00 0.00 C ATOM 2282 C PHE B 496 8.156 4.144 4.090 1.00 0.00 C ATOM 2283 O PHE B 496 7.222 3.842 4.828 1.00 0.00 O ATOM 2284 CB PHE B 496 10.258 2.737 4.433 1.00 0.00 C ATOM 2285 CG PHE B 496 10.249 1.280 4.802 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.739 0.316 3.929 1.00 0.00 C ATOM 2287 CD2 PHE B 496 9.679 0.871 5.990 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.657 -1.026 4.243 1.00 0.00 C ATOM 2289 CE2 PHE B 496 9.603 -0.470 6.313 1.00 0.00 C ATOM 2290 CZ PHE B 496 10.088 -1.419 5.436 1.00 0.00 C ATOM 0 H PHE B 496 10.481 3.667 2.104 1.00 0.00 H new ATOM 0 HA PHE B 496 8.444 2.145 3.485 1.00 0.00 H new ATOM 0 HB2 PHE B 496 11.188 2.988 3.924 1.00 0.00 H new ATOM 0 HB3 PHE B 496 10.211 3.351 5.332 1.00 0.00 H new ATOM 0 HD1 PHE B 496 11.189 0.620 2.995 1.00 0.00 H new ATOM 0 HD2 PHE B 496 9.288 1.608 6.676 1.00 0.00 H new ATOM 0 HE1 PHE B 496 11.038 -1.767 3.555 1.00 0.00 H new ATOM 0 HE2 PHE B 496 9.164 -0.776 7.251 1.00 0.00 H new ATOM 0 HZ PHE B 496 10.022 -2.468 5.684 1.00 0.00 H new ATOM 2300 N LYS B 497 8.427 5.411 3.723 1.00 0.00 N ATOM 2301 CA LYS B 497 7.648 6.570 4.216 1.00 0.00 C ATOM 2302 C LYS B 497 6.243 6.772 3.589 1.00 0.00 C ATOM 2303 O LYS B 497 5.248 6.804 4.317 1.00 0.00 O ATOM 2304 CB LYS B 497 8.477 7.843 4.026 1.00 0.00 C ATOM 2305 CG LYS B 497 9.763 7.830 4.826 1.00 0.00 C ATOM 2306 CD LYS B 497 10.753 8.860 4.312 1.00 0.00 C ATOM 2307 CE LYS B 497 11.974 8.959 5.212 1.00 0.00 C ATOM 2308 NZ LYS B 497 12.958 9.955 4.706 1.00 0.00 N ATOM 0 H LYS B 497 9.182 5.662 3.084 1.00 0.00 H new ATOM 0 HA LYS B 497 7.450 6.352 5.265 1.00 0.00 H new ATOM 0 HB2 LYS B 497 8.713 7.963 2.969 1.00 0.00 H new ATOM 0 HB3 LYS B 497 7.881 8.707 4.319 1.00 0.00 H new ATOM 0 HG2 LYS B 497 9.542 8.029 5.875 1.00 0.00 H new ATOM 0 HG3 LYS B 497 10.212 6.838 4.778 1.00 0.00 H new ATOM 0 HD2 LYS B 497 11.065 8.594 3.302 1.00 0.00 H new ATOM 0 HD3 LYS B 497 10.267 9.833 4.249 1.00 0.00 H new ATOM 0 HE2 LYS B 497 11.661 9.237 6.219 1.00 0.00 H new ATOM 0 HE3 LYS B 497 12.451 7.982 5.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 13.776 9.992 5.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 13.276 9.677 3.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 12.511 10.893 4.661 1.00 0.00 H new ATOM 2322 N GLU B 498 6.170 6.908 2.248 1.00 0.00 N ATOM 2323 CA GLU B 498 4.888 7.161 1.535 1.00 0.00 C ATOM 2324 C GLU B 498 4.010 5.918 1.329 1.00 0.00 C ATOM 2325 O GLU B 498 2.784 5.993 1.447 1.00 0.00 O ATOM 2326 CB GLU B 498 5.115 7.879 0.185 1.00 0.00 C ATOM 2327 CG GLU B 498 6.299 7.378 -0.639 1.00 0.00 C ATOM 2328 CD GLU B 498 7.598 8.072 -0.275 1.00 0.00 C ATOM 2329 OE1 GLU B 498 8.298 7.585 0.637 1.00 0.00 O ATOM 2330 OE2 GLU B 498 7.915 9.104 -0.903 1.00 0.00 O ATOM 0 H GLU B 498 6.981 6.848 1.632 1.00 0.00 H new ATOM 0 HA GLU B 498 4.333 7.816 2.207 1.00 0.00 H new ATOM 0 HB2 GLU B 498 4.210 7.780 -0.415 1.00 0.00 H new ATOM 0 HB3 GLU B 498 5.255 8.943 0.379 1.00 0.00 H new ATOM 0 HG2 GLU B 498 6.411 6.304 -0.491 1.00 0.00 H new ATOM 0 HG3 GLU B 498 6.092 7.534 -1.698 1.00 0.00 H new ATOM 2337 N VAL B 499 4.653 4.788 1.019 1.00 0.00 N ATOM 2338 CA VAL B 499 3.984 3.495 0.748 1.00 0.00 C ATOM 2339 C VAL B 499 2.969 3.066 1.836 1.00 0.00 C ATOM 2340 O VAL B 499 2.040 2.310 1.539 1.00 0.00 O ATOM 2341 CB VAL B 499 5.037 2.383 0.467 1.00 0.00 C ATOM 2342 CG1 VAL B 499 4.480 0.972 0.634 1.00 0.00 C ATOM 2343 CG2 VAL B 499 5.584 2.537 -0.946 1.00 0.00 C ATOM 0 H VAL B 499 5.669 4.737 0.946 1.00 0.00 H new ATOM 0 HA VAL B 499 3.383 3.645 -0.149 1.00 0.00 H new ATOM 0 HB VAL B 499 5.828 2.510 1.206 1.00 0.00 H new ATOM 0 HG11 VAL B 499 5.264 0.244 0.424 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.126 0.839 1.656 1.00 0.00 H new ATOM 0 HG13 VAL B 499 3.652 0.823 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL B 499 6.320 1.757 -1.138 1.00 0.00 H new ATOM 0 HG22 VAL B 499 4.768 2.450 -1.663 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.056 3.514 -1.049 1.00 0.00 H new ATOM 2353 N ALA B 500 3.153 3.539 3.079 1.00 0.00 N ATOM 2354 CA ALA B 500 2.272 3.179 4.212 1.00 0.00 C ATOM 2355 C ALA B 500 0.783 3.339 3.890 1.00 0.00 C ATOM 2356 O ALA B 500 -0.027 2.493 4.273 1.00 0.00 O ATOM 2357 CB ALA B 500 2.601 4.052 5.403 1.00 0.00 C ATOM 0 H ALA B 500 3.909 4.177 3.330 1.00 0.00 H new ATOM 0 HA ALA B 500 2.453 2.126 4.427 1.00 0.00 H new ATOM 0 HB1 ALA B 500 1.952 3.788 6.238 1.00 0.00 H new ATOM 0 HB2 ALA B 500 3.642 3.900 5.689 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.446 5.099 5.141 1.00 0.00 H new ATOM 2363 N ASN B 501 0.439 4.421 3.185 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.945 4.693 2.786 1.00 0.00 C ATOM 2365 C ASN B 501 -1.395 3.727 1.668 1.00 0.00 C ATOM 2366 O ASN B 501 -2.594 3.492 1.488 1.00 0.00 O ATOM 2367 CB ASN B 501 -1.066 6.161 2.352 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.507 6.633 2.214 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -3.101 7.141 3.164 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -3.072 6.464 1.024 1.00 0.00 N ATOM 0 H ASN B 501 1.106 5.128 2.877 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.608 4.525 3.635 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.553 6.791 3.079 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.555 6.294 1.398 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -4.036 6.760 0.870 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.542 6.038 0.264 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.412 3.180 0.929 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.661 2.227 -0.163 1.00 0.00 C ATOM 2379 C ALA B 502 -0.975 0.818 0.364 1.00 0.00 C ATOM 2380 O ALA B 502 -1.946 0.198 -0.069 1.00 0.00 O ATOM 2381 CB ALA B 502 0.528 2.192 -1.115 1.00 0.00 C ATOM 0 H ALA B 502 0.576 3.388 1.074 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.541 2.571 -0.707 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.330 1.482 -1.918 1.00 0.00 H new ATOM 0 HB2 ALA B 502 0.685 3.184 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.421 1.884 -0.571 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.135 0.311 1.288 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.332 -1.026 1.888 1.00 0.00 C ATOM 2389 C VAL B 503 -1.529 -1.032 2.877 1.00 0.00 C ATOM 2390 O VAL B 503 -2.171 -2.068 3.072 1.00 0.00 O ATOM 2391 CB VAL B 503 0.980 -1.573 2.575 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.485 -0.649 3.684 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.779 -2.992 3.112 1.00 0.00 C ATOM 0 H VAL B 503 0.686 0.806 1.636 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.569 -1.706 1.070 1.00 0.00 H new ATOM 0 HB VAL B 503 1.745 -1.601 1.799 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.389 -1.070 4.125 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.708 0.333 3.266 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.719 -0.551 4.453 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.701 -3.338 3.579 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.023 -2.992 3.850 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.516 -3.658 2.290 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.808 0.135 3.487 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.902 0.286 4.465 1.00 0.00 C ATOM 2405 C LYS B 504 -4.299 0.244 3.817 1.00 0.00 C ATOM 2406 O LYS B 504 -5.295 0.045 4.519 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.732 1.599 5.240 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.286 1.560 6.659 1.00 0.00 C ATOM 2409 CD LYS B 504 -3.137 2.907 7.353 1.00 0.00 C ATOM 2410 CE LYS B 504 -3.774 2.902 8.736 1.00 0.00 C ATOM 2411 NZ LYS B 504 -2.972 2.124 9.723 1.00 0.00 N ATOM 0 H LYS B 504 -1.285 0.994 3.318 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.838 -0.565 5.143 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.672 1.849 5.282 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -3.227 2.400 4.690 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -4.338 1.278 6.632 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.765 0.794 7.233 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -2.079 3.156 7.440 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -3.598 3.684 6.743 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -3.883 3.928 9.087 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -4.776 2.479 8.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -3.347 2.286 10.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -3.030 1.111 9.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -1.979 2.432 9.683 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.371 0.430 2.485 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.658 0.407 1.760 1.00 0.00 C ATOM 2427 C ILE B 505 -6.209 -1.038 1.600 1.00 0.00 C ATOM 2428 O ILE B 505 -7.241 -1.248 0.956 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.538 1.145 0.380 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.914 1.595 -0.141 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.827 0.293 -0.674 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -6.931 3.028 -0.638 1.00 0.00 C ATOM 0 H ILE B 505 -3.559 0.597 1.891 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.385 0.951 2.363 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.928 2.030 0.558 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -7.222 0.934 -0.951 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.649 1.486 0.656 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.769 0.847 -1.611 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.820 0.054 -0.330 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -5.385 -0.630 -0.832 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -7.931 3.279 -0.991 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -6.654 3.699 0.176 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.220 3.138 -1.457 1.00 0.00 H new ATOM 2444 N SER B 506 -5.503 -2.006 2.196 1.00 0.00 N ATOM 2445 CA SER B 506 -5.895 -3.417 2.150 1.00 0.00 C ATOM 2446 C SER B 506 -6.627 -3.824 3.439 1.00 0.00 C ATOM 2447 O SER B 506 -6.911 -5.008 3.660 1.00 0.00 O ATOM 2448 CB SER B 506 -4.651 -4.292 1.955 1.00 0.00 C ATOM 2449 OG SER B 506 -3.875 -3.844 0.857 1.00 0.00 O ATOM 0 H SER B 506 -4.646 -1.833 2.722 1.00 0.00 H new ATOM 0 HA SER B 506 -6.576 -3.561 1.311 1.00 0.00 H new ATOM 0 HB2 SER B 506 -4.046 -4.276 2.862 1.00 0.00 H new ATOM 0 HB3 SER B 506 -4.953 -5.327 1.792 1.00 0.00 H new ATOM 0 HG SER B 506 -3.088 -4.419 0.757 1.00 0.00 H new ATOM 2455 N ALA B 507 -6.947 -2.824 4.274 1.00 0.00 N ATOM 2456 CA ALA B 507 -7.628 -3.045 5.554 1.00 0.00 C ATOM 2457 C ALA B 507 -9.157 -3.112 5.415 1.00 0.00 C ATOM 2458 O ALA B 507 -9.853 -3.445 6.380 1.00 0.00 O ATOM 2459 CB ALA B 507 -7.237 -1.950 6.535 1.00 0.00 C ATOM 0 H ALA B 507 -6.741 -1.844 4.080 1.00 0.00 H new ATOM 0 HA ALA B 507 -7.306 -4.017 5.928 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -7.744 -2.115 7.486 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -6.158 -1.969 6.691 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -7.528 -0.980 6.132 1.00 0.00 H new ATOM 2465 N SER B 508 -9.672 -2.805 4.214 1.00 0.00 N ATOM 2466 CA SER B 508 -11.115 -2.832 3.957 1.00 0.00 C ATOM 2467 C SER B 508 -11.582 -4.230 3.540 1.00 0.00 C ATOM 2468 O SER B 508 -12.503 -4.783 4.147 1.00 0.00 O ATOM 2469 CB SER B 508 -11.492 -1.795 2.892 1.00 0.00 C ATOM 2470 OG SER B 508 -11.641 -0.509 3.466 1.00 0.00 O ATOM 0 H SER B 508 -9.108 -2.536 3.408 1.00 0.00 H new ATOM 0 HA SER B 508 -11.624 -2.576 4.886 1.00 0.00 H new ATOM 0 HB2 SER B 508 -10.723 -1.766 2.120 1.00 0.00 H new ATOM 0 HB3 SER B 508 -12.422 -2.090 2.405 1.00 0.00 H new ATOM 0 HG SER B 508 -11.424 -0.550 4.421 1.00 0.00 H new ATOM 2476 N LEU B 509 -10.929 -4.804 2.519 1.00 0.00 N ATOM 2477 CA LEU B 509 -11.281 -6.144 2.028 1.00 0.00 C ATOM 2478 C LEU B 509 -10.555 -7.247 2.810 1.00 0.00 C ATOM 2479 O LEU B 509 -10.931 -8.420 2.726 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.975 -6.268 0.528 1.00 0.00 C ATOM 2481 CG LEU B 509 -12.015 -5.640 -0.416 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -11.380 -5.289 -1.753 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -13.196 -6.582 -0.631 1.00 0.00 C ATOM 0 H LEU B 509 -10.157 -4.363 2.019 1.00 0.00 H new ATOM 0 HA LEU B 509 -12.352 -6.276 2.184 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -10.008 -5.805 0.333 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -10.878 -7.325 0.281 1.00 0.00 H new ATOM 0 HG LEU B 509 -12.382 -4.726 0.051 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -12.131 -4.846 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.570 -4.577 -1.595 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.983 -6.193 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -13.917 -6.115 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -12.842 -7.514 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -13.674 -6.791 0.326 1.00 0.00 H new ATOM 2495 N MET B 510 -9.517 -6.859 3.566 1.00 0.00 N ATOM 2496 CA MET B 510 -8.741 -7.799 4.376 1.00 0.00 C ATOM 2497 C MET B 510 -8.523 -7.232 5.783 1.00 0.00 C ATOM 2498 O MET B 510 -9.001 -7.860 6.752 1.00 0.00 O ATOM 2499 CB MET B 510 -7.393 -8.113 3.700 1.00 0.00 C ATOM 2500 CG MET B 510 -6.769 -9.437 4.138 1.00 0.00 C ATOM 2501 SD MET B 510 -7.805 -10.861 3.745 1.00 0.00 S ATOM 2502 CE MET B 510 -7.173 -12.070 4.906 1.00 0.00 C ATOM 2503 OXT MET B 510 -7.885 -6.163 5.903 1.00 0.00 O ATOM 0 H MET B 510 -9.197 -5.893 3.631 1.00 0.00 H new ATOM 0 HA MET B 510 -9.302 -8.730 4.461 1.00 0.00 H new ATOM 0 HB2 MET B 510 -7.536 -8.131 2.620 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.694 -7.305 3.916 1.00 0.00 H new ATOM 0 HG2 MET B 510 -5.799 -9.554 3.654 1.00 0.00 H new ATOM 0 HG3 MET B 510 -6.588 -9.410 5.213 1.00 0.00 H new ATOM 0 HE1 MET B 510 -7.514 -13.064 4.618 1.00 0.00 H new ATOM 0 HE2 MET B 510 -6.083 -12.044 4.901 1.00 0.00 H new ATOM 0 HE3 MET B 510 -7.537 -11.838 5.907 1.00 0.00 H new TER 2513 MET B 510