USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 144 MET CE :methyl 176:sc= -6.42! (180deg=-4.99!) USER MOD Set 1.2: A 145 MET CE :methyl -139:sc= -10! (180deg=-15.3!) USER MOD Set 2.1: A 109 MET CE :methyl -160:sc= -0.372 (180deg=-1.39) USER MOD Set 2.2: A 124 MET CE :methyl 162:sc= -1.11 (180deg=-2.18!) USER MOD Set 3.1: A 110 THR OG1 : rot 74:sc= 0.371 USER MOD Set 3.2: A 111 ASN : amide:sc= 0.183 K(o=0.55,f=-1.4) USER MOD Set 4.1: A 71 MET CE :methyl -174:sc= -1.7 (180deg=-0.41) USER MOD Set 4.2: A 72 MET CE :methyl -131:sc= -4.11 (180deg=-0.868) USER MOD Set 5.1: A 60 ASN : amide:sc= -3.35! C(o=-5.2!,f=-7.6!) USER MOD Set 5.2: A 62 THR OG1 : rot 180:sc= -1.83! USER MOD Set 6.1: A 49 GLN : amide:sc= -1.04 K(o=-1.2,f=-3.8!) USER MOD Set 6.2: A 53 ASN :FLIP amide:sc= -0.166 F(o=-3.1,f=-1.2) USER MOD Set 7.1: A 36 MET CE :methyl 137:sc= -1.78 (180deg=0) USER MOD Set 7.2: A 51 MET CE :methyl -142:sc= -1.92 (180deg=-1.06) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.869 K(o=-0.87,f=-3.4!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN :FLIP amide:sc= -0.0599 F(o=-1.4,f=-0.06) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -55:sc= 0.694 USER MOD Single : A 21 LYS NZ :NH3+ -150:sc= -0.0137 (180deg=-0.635) USER MOD Single : A 26 THR OG1 : rot -57:sc= 0.885 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00314 USER MOD Single : A 30 LYS NZ :NH3+ -145:sc= -0.158 (180deg=-1.27!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 94:sc= 0.00471 USER MOD Single : A 41 GLN : amide:sc= -0.183 K(o=-0.18,f=-0.74) USER MOD Single : A 42 ASN : amide:sc= -2.48! C(o=-2.5!,f=-2.3!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.187 USER MOD Single : A 70 THR OG1 : rot 87:sc= 1.08 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.143 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.278 K(o=-0.28,f=-6.2!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0791 USER MOD Single : A 107 HIS : no HE2:sc= 0.222 K(o=0.22,f=-0.81) 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 :FLIP amide:sc= -7.87! C(o=-8.6!,f=-7.9!) USER MOD Single : A 137 ASN : amide:sc= -5.59 K(o=-5.6,f=-11!) USER MOD Single : A 138 TYR OH : rot -127:sc= -1.2! USER MOD Single : A 143 GLN :FLIP amide:sc= -2.21 F(o=-3.7!,f=-2.2) USER MOD Single : A 146 THR OG1 : rot -75:sc= 0.752 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.010 26.456 17.041 1.00 0.00 N ATOM 2 CA ALA A 1 0.894 26.386 16.051 1.00 0.00 C ATOM 3 C ALA A 1 1.273 27.140 14.773 1.00 0.00 C ATOM 4 O ALA A 1 0.715 28.174 14.461 1.00 0.00 O ATOM 5 CB ALA A 1 -0.289 27.064 16.740 1.00 0.00 C ATOM 0 H1 ALA A 1 1.741 25.941 17.904 1.00 0.00 H new ATOM 0 H2 ALA A 1 2.864 26.025 16.632 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.203 27.450 17.277 1.00 0.00 H new ATOM 0 HA ALA A 1 0.664 25.361 15.760 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -1.152 27.053 16.075 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -0.531 26.528 17.658 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -0.028 28.095 16.980 1.00 0.00 H new ATOM 13 N ASP A 2 2.220 26.632 14.030 1.00 0.00 N ATOM 14 CA ASP A 2 2.633 27.321 12.772 1.00 0.00 C ATOM 15 C ASP A 2 1.697 26.931 11.623 1.00 0.00 C ATOM 16 O ASP A 2 1.417 25.769 11.404 1.00 0.00 O ATOM 17 CB ASP A 2 4.054 26.825 12.498 1.00 0.00 C ATOM 18 CG ASP A 2 4.619 27.547 11.273 1.00 0.00 C ATOM 19 OD1 ASP A 2 4.077 27.361 10.196 1.00 0.00 O ATOM 20 OD2 ASP A 2 5.585 28.276 11.433 1.00 0.00 O ATOM 0 H ASP A 2 2.725 25.771 14.239 1.00 0.00 H new ATOM 0 HA ASP A 2 2.590 28.406 12.862 1.00 0.00 H new ATOM 0 HB2 ASP A 2 4.688 27.008 13.366 1.00 0.00 H new ATOM 0 HB3 ASP A 2 4.048 25.748 12.328 1.00 0.00 H new ATOM 25 N GLN A 3 1.210 27.895 10.888 1.00 0.00 N ATOM 26 CA GLN A 3 0.292 27.578 9.754 1.00 0.00 C ATOM 27 C GLN A 3 1.070 27.544 8.437 1.00 0.00 C ATOM 28 O GLN A 3 1.856 28.425 8.146 1.00 0.00 O ATOM 29 CB GLN A 3 -0.726 28.716 9.742 1.00 0.00 C ATOM 30 CG GLN A 3 -1.468 28.755 11.078 1.00 0.00 C ATOM 31 CD GLN A 3 -2.424 27.566 11.165 1.00 0.00 C ATOM 32 OE1 GLN A 3 -1.998 26.430 11.202 1.00 0.00 O ATOM 33 NE2 GLN A 3 -3.710 27.782 11.195 1.00 0.00 N ATOM 0 H GLN A 3 1.407 28.887 11.023 1.00 0.00 H new ATOM 0 HA GLN A 3 -0.184 26.604 9.868 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.222 29.666 9.567 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -1.434 28.575 8.925 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.756 28.724 11.903 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -2.023 29.689 11.171 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -4.068 28.737 11.164 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -4.358 26.996 11.250 1.00 0.00 H new ATOM 42 N LEU A 4 0.858 26.535 7.637 1.00 0.00 N ATOM 43 CA LEU A 4 1.587 26.449 6.340 1.00 0.00 C ATOM 44 C LEU A 4 0.815 25.569 5.348 1.00 0.00 C ATOM 45 O LEU A 4 0.207 24.583 5.718 1.00 0.00 O ATOM 46 CB LEU A 4 2.933 25.816 6.688 1.00 0.00 C ATOM 47 CG LEU A 4 2.705 24.479 7.395 1.00 0.00 C ATOM 48 CD1 LEU A 4 3.710 23.451 6.877 1.00 0.00 C ATOM 49 CD2 LEU A 4 2.893 24.662 8.903 1.00 0.00 C ATOM 0 H LEU A 4 0.213 25.768 7.825 1.00 0.00 H new ATOM 0 HA LEU A 4 1.703 27.424 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 4 3.520 25.664 5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.506 26.485 7.330 1.00 0.00 H new ATOM 0 HG LEU A 4 1.692 24.129 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.548 22.498 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.577 23.321 5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.723 23.800 7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.731 23.710 9.408 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.906 25.011 9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.176 25.395 9.273 1.00 0.00 H new ATOM 61 N THR A 5 0.837 25.917 4.091 1.00 0.00 N ATOM 62 CA THR A 5 0.114 25.103 3.075 1.00 0.00 C ATOM 63 C THR A 5 1.070 24.691 1.949 1.00 0.00 C ATOM 64 O THR A 5 0.657 24.164 0.935 1.00 0.00 O ATOM 65 CB THR A 5 -0.986 26.020 2.539 1.00 0.00 C ATOM 66 OG1 THR A 5 -0.418 27.264 2.157 1.00 0.00 O ATOM 67 CG2 THR A 5 -2.040 26.248 3.624 1.00 0.00 C ATOM 0 H THR A 5 1.326 26.733 3.723 1.00 0.00 H new ATOM 0 HA THR A 5 -0.294 24.184 3.496 1.00 0.00 H new ATOM 0 HB THR A 5 -1.457 25.554 1.673 1.00 0.00 H new ATOM 0 HG1 THR A 5 -1.121 27.852 1.812 1.00 0.00 H new ATOM 0 HG21 THR A 5 -2.823 26.902 3.239 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.476 25.292 3.914 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.573 26.713 4.493 1.00 0.00 H new ATOM 75 N GLU A 6 2.347 24.923 2.118 1.00 0.00 N ATOM 76 CA GLU A 6 3.318 24.536 1.058 1.00 0.00 C ATOM 77 C GLU A 6 3.487 23.016 1.050 1.00 0.00 C ATOM 78 O GLU A 6 3.656 22.404 0.013 1.00 0.00 O ATOM 79 CB GLU A 6 4.626 25.228 1.441 1.00 0.00 C ATOM 80 CG GLU A 6 4.421 26.745 1.423 1.00 0.00 C ATOM 81 CD GLU A 6 5.485 27.394 0.535 1.00 0.00 C ATOM 82 OE1 GLU A 6 5.556 27.036 -0.629 1.00 0.00 O ATOM 83 OE2 GLU A 6 6.209 28.241 1.035 1.00 0.00 O ATOM 0 H GLU A 6 2.756 25.363 2.943 1.00 0.00 H new ATOM 0 HA GLU A 6 2.991 24.829 0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.945 24.905 2.432 1.00 0.00 H new ATOM 0 HB3 GLU A 6 5.416 24.948 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.425 26.984 1.049 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.485 27.143 2.436 1.00 0.00 H new ATOM 90 N GLU A 7 3.428 22.402 2.200 1.00 0.00 N ATOM 91 CA GLU A 7 3.567 20.921 2.263 1.00 0.00 C ATOM 92 C GLU A 7 2.256 20.267 1.823 1.00 0.00 C ATOM 93 O GLU A 7 2.243 19.208 1.227 1.00 0.00 O ATOM 94 CB GLU A 7 3.857 20.613 3.733 1.00 0.00 C ATOM 95 CG GLU A 7 5.366 20.676 3.988 1.00 0.00 C ATOM 96 CD GLU A 7 6.051 19.489 3.308 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.725 18.365 3.655 1.00 0.00 O ATOM 98 OE2 GLU A 7 6.890 19.723 2.454 1.00 0.00 O ATOM 0 H GLU A 7 3.289 22.863 3.099 1.00 0.00 H new ATOM 0 HA GLU A 7 4.354 20.543 1.610 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.341 21.329 4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.477 19.624 3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 7 5.771 21.612 3.603 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.565 20.659 5.060 1.00 0.00 H new ATOM 105 N GLN A 8 1.153 20.900 2.109 1.00 0.00 N ATOM 106 CA GLN A 8 -0.164 20.332 1.708 1.00 0.00 C ATOM 107 C GLN A 8 -0.307 20.348 0.184 1.00 0.00 C ATOM 108 O GLN A 8 -0.487 19.323 -0.443 1.00 0.00 O ATOM 109 CB GLN A 8 -1.198 21.254 2.343 1.00 0.00 C ATOM 110 CG GLN A 8 -1.234 21.027 3.852 1.00 0.00 C ATOM 111 CD GLN A 8 -2.527 21.612 4.421 1.00 0.00 C ATOM 112 OE1 GLN A 8 -2.623 22.900 4.593 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -3.464 20.889 4.702 1.00 0.00 N flip ATOM 0 H GLN A 8 1.107 21.790 2.605 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.281 19.297 2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -0.952 22.294 2.128 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.182 21.063 1.914 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.176 19.961 4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.371 21.497 4.323 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -3.389 19.881 4.567 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -4.325 21.291 5.072 1.00 0.00 H new ATOM 122 N ILE A 9 -0.229 21.505 -0.417 1.00 0.00 N ATOM 123 CA ILE A 9 -0.362 21.577 -1.900 1.00 0.00 C ATOM 124 C ILE A 9 0.733 20.739 -2.553 1.00 0.00 C ATOM 125 O ILE A 9 0.525 20.121 -3.577 1.00 0.00 O ATOM 126 CB ILE A 9 -0.204 23.051 -2.256 1.00 0.00 C ATOM 127 CG1 ILE A 9 -1.293 23.865 -1.546 1.00 0.00 C ATOM 128 CG2 ILE A 9 -0.342 23.220 -3.773 1.00 0.00 C ATOM 129 CD1 ILE A 9 -1.188 25.337 -1.953 1.00 0.00 C ATOM 0 H ILE A 9 -0.080 22.398 0.052 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.319 21.189 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 9 0.777 23.405 -1.938 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.278 23.476 -1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -1.186 23.768 -0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.230 24.272 -4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.430 22.637 -4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.324 22.870 -4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.964 25.911 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.208 25.723 -1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.317 25.426 -3.032 1.00 0.00 H new ATOM 141 N ALA A 10 1.896 20.699 -1.962 1.00 0.00 N ATOM 142 CA ALA A 10 2.990 19.880 -2.545 1.00 0.00 C ATOM 143 C ALA A 10 2.584 18.407 -2.505 1.00 0.00 C ATOM 144 O ALA A 10 2.931 17.629 -3.370 1.00 0.00 O ATOM 145 CB ALA A 10 4.204 20.136 -1.648 1.00 0.00 C ATOM 0 H ALA A 10 2.133 21.197 -1.104 1.00 0.00 H new ATOM 0 HA ALA A 10 3.206 20.133 -3.583 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.055 19.563 -2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.448 21.198 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.974 19.829 -0.628 1.00 0.00 H new ATOM 151 N GLU A 11 1.829 18.026 -1.507 1.00 0.00 N ATOM 152 CA GLU A 11 1.371 16.611 -1.405 1.00 0.00 C ATOM 153 C GLU A 11 0.408 16.304 -2.553 1.00 0.00 C ATOM 154 O GLU A 11 0.571 15.342 -3.282 1.00 0.00 O ATOM 155 CB GLU A 11 0.643 16.533 -0.061 1.00 0.00 C ATOM 156 CG GLU A 11 0.236 15.085 0.219 1.00 0.00 C ATOM 157 CD GLU A 11 1.488 14.231 0.417 1.00 0.00 C ATOM 158 OE1 GLU A 11 2.570 14.794 0.429 1.00 0.00 O ATOM 159 OE2 GLU A 11 1.344 13.028 0.553 1.00 0.00 O ATOM 0 H GLU A 11 1.510 18.638 -0.756 1.00 0.00 H new ATOM 0 HA GLU A 11 2.190 15.895 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.289 16.900 0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.239 17.173 -0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.393 15.039 1.108 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.355 14.696 -0.610 1.00 0.00 H new ATOM 166 N PHE A 12 -0.591 17.125 -2.718 1.00 0.00 N ATOM 167 CA PHE A 12 -1.575 16.905 -3.815 1.00 0.00 C ATOM 168 C PHE A 12 -0.858 16.922 -5.162 1.00 0.00 C ATOM 169 O PHE A 12 -1.265 16.273 -6.106 1.00 0.00 O ATOM 170 CB PHE A 12 -2.541 18.084 -3.714 1.00 0.00 C ATOM 171 CG PHE A 12 -3.610 17.790 -2.686 1.00 0.00 C ATOM 172 CD1 PHE A 12 -3.269 17.171 -1.457 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.953 18.140 -2.952 1.00 0.00 C ATOM 174 CE1 PHE A 12 -4.273 16.903 -0.499 1.00 0.00 C ATOM 175 CE2 PHE A 12 -5.957 17.871 -1.994 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.617 17.253 -0.767 1.00 0.00 C ATOM 0 H PHE A 12 -0.769 17.944 -2.137 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.088 15.947 -3.732 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.997 18.987 -3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.000 18.273 -4.684 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -2.243 16.904 -1.253 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.212 18.613 -3.888 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.014 16.431 0.437 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.984 18.137 -2.198 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.384 17.049 -0.035 1.00 0.00 H new ATOM 186 N LYS A 13 0.208 17.661 -5.257 1.00 0.00 N ATOM 187 CA LYS A 13 0.960 17.727 -6.541 1.00 0.00 C ATOM 188 C LYS A 13 1.588 16.367 -6.856 1.00 0.00 C ATOM 189 O LYS A 13 1.360 15.797 -7.904 1.00 0.00 O ATOM 190 CB LYS A 13 2.044 18.781 -6.312 1.00 0.00 C ATOM 191 CG LYS A 13 1.474 20.171 -6.607 1.00 0.00 C ATOM 192 CD LYS A 13 2.588 21.079 -7.133 1.00 0.00 C ATOM 193 CE LYS A 13 2.095 21.824 -8.376 1.00 0.00 C ATOM 194 NZ LYS A 13 3.275 22.593 -8.857 1.00 0.00 N ATOM 0 H LYS A 13 0.594 18.225 -4.499 1.00 0.00 H new ATOM 0 HA LYS A 13 0.318 17.982 -7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.401 18.733 -5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.901 18.583 -6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.672 20.098 -7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.040 20.597 -5.703 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.885 21.791 -6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.470 20.487 -7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.739 21.130 -9.137 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.264 22.486 -8.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.015 23.131 -9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.587 23.250 -8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.048 21.936 -9.085 1.00 0.00 H new ATOM 208 N GLU A 14 2.377 15.842 -5.960 1.00 0.00 N ATOM 209 CA GLU A 14 3.014 14.519 -6.217 1.00 0.00 C ATOM 210 C GLU A 14 1.955 13.504 -6.642 1.00 0.00 C ATOM 211 O GLU A 14 2.182 12.677 -7.502 1.00 0.00 O ATOM 212 CB GLU A 14 3.645 14.109 -4.890 1.00 0.00 C ATOM 213 CG GLU A 14 4.708 13.041 -5.147 1.00 0.00 C ATOM 214 CD GLU A 14 5.454 12.736 -3.848 1.00 0.00 C ATOM 215 OE1 GLU A 14 6.062 13.648 -3.310 1.00 0.00 O ATOM 216 OE2 GLU A 14 5.407 11.597 -3.414 1.00 0.00 O ATOM 0 H GLU A 14 2.608 16.270 -5.063 1.00 0.00 H new ATOM 0 HA GLU A 14 3.754 14.567 -7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.093 14.975 -4.404 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.881 13.724 -4.214 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.241 12.134 -5.531 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.408 13.386 -5.908 1.00 0.00 H new ATOM 223 N ALA A 15 0.795 13.558 -6.052 1.00 0.00 N ATOM 224 CA ALA A 15 -0.271 12.592 -6.436 1.00 0.00 C ATOM 225 C ALA A 15 -0.643 12.785 -7.910 1.00 0.00 C ATOM 226 O ALA A 15 -0.613 11.857 -8.695 1.00 0.00 O ATOM 227 CB ALA A 15 -1.458 12.926 -5.532 1.00 0.00 C ATOM 0 H ALA A 15 0.539 14.225 -5.324 1.00 0.00 H new ATOM 0 HA ALA A 15 0.045 11.556 -6.318 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.286 12.254 -5.756 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.166 12.806 -4.489 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.769 13.956 -5.706 1.00 0.00 H new ATOM 233 N PHE A 16 -0.991 13.985 -8.291 1.00 0.00 N ATOM 234 CA PHE A 16 -1.365 14.240 -9.714 1.00 0.00 C ATOM 235 C PHE A 16 -0.229 13.825 -10.655 1.00 0.00 C ATOM 236 O PHE A 16 -0.454 13.487 -11.800 1.00 0.00 O ATOM 237 CB PHE A 16 -1.603 15.743 -9.798 1.00 0.00 C ATOM 238 CG PHE A 16 -2.435 16.041 -11.016 1.00 0.00 C ATOM 239 CD1 PHE A 16 -3.799 15.669 -11.045 1.00 0.00 C ATOM 240 CD2 PHE A 16 -1.851 16.686 -12.130 1.00 0.00 C ATOM 241 CE1 PHE A 16 -4.582 15.944 -12.189 1.00 0.00 C ATOM 242 CE2 PHE A 16 -2.633 16.961 -13.275 1.00 0.00 C ATOM 243 CZ PHE A 16 -4.000 16.590 -13.306 1.00 0.00 C ATOM 0 H PHE A 16 -1.033 14.800 -7.679 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.243 13.668 -10.012 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -2.111 16.094 -8.900 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.652 16.272 -9.853 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.242 15.175 -10.193 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.809 16.968 -12.106 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.624 15.661 -12.211 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.188 17.454 -14.127 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.597 16.800 -14.181 1.00 0.00 H new ATOM 253 N SER A 17 0.988 13.848 -10.184 1.00 0.00 N ATOM 254 CA SER A 17 2.130 13.452 -11.060 1.00 0.00 C ATOM 255 C SER A 17 2.169 11.929 -11.208 1.00 0.00 C ATOM 256 O SER A 17 2.508 11.407 -12.251 1.00 0.00 O ATOM 257 CB SER A 17 3.381 13.959 -10.345 1.00 0.00 C ATOM 258 OG SER A 17 3.714 13.068 -9.288 1.00 0.00 O ATOM 0 H SER A 17 1.241 14.122 -9.235 1.00 0.00 H new ATOM 0 HA SER A 17 2.047 13.869 -12.064 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.211 14.033 -11.048 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.207 14.960 -9.951 1.00 0.00 H new ATOM 0 HG SER A 17 2.939 12.956 -8.698 1.00 0.00 H new ATOM 264 N LEU A 18 1.816 11.212 -10.172 1.00 0.00 N ATOM 265 CA LEU A 18 1.824 9.721 -10.258 1.00 0.00 C ATOM 266 C LEU A 18 0.703 9.253 -11.191 1.00 0.00 C ATOM 267 O LEU A 18 0.783 8.202 -11.796 1.00 0.00 O ATOM 268 CB LEU A 18 1.573 9.234 -8.829 1.00 0.00 C ATOM 269 CG LEU A 18 2.216 7.859 -8.634 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.315 7.551 -7.140 1.00 0.00 C ATOM 271 CD2 LEU A 18 1.362 6.788 -9.317 1.00 0.00 C ATOM 0 H LEU A 18 1.523 11.594 -9.272 1.00 0.00 H new ATOM 0 HA LEU A 18 2.761 9.331 -10.655 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.987 9.945 -8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.502 9.176 -8.637 1.00 0.00 H new ATOM 0 HG LEU A 18 3.213 7.862 -9.075 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.773 6.572 -7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.926 8.310 -6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.317 7.551 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.823 5.810 -9.176 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.364 6.785 -8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.290 7.005 -10.383 1.00 0.00 H new ATOM 283 N PHE A 19 -0.344 10.032 -11.312 1.00 0.00 N ATOM 284 CA PHE A 19 -1.471 9.638 -12.211 1.00 0.00 C ATOM 285 C PHE A 19 -1.183 10.100 -13.643 1.00 0.00 C ATOM 286 O PHE A 19 -0.944 9.303 -14.528 1.00 0.00 O ATOM 287 CB PHE A 19 -2.704 10.363 -11.658 1.00 0.00 C ATOM 288 CG PHE A 19 -2.916 9.984 -10.214 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.999 8.626 -9.845 1.00 0.00 C ATOM 290 CD2 PHE A 19 -3.036 10.992 -9.230 1.00 0.00 C ATOM 291 CE1 PHE A 19 -3.201 8.271 -8.491 1.00 0.00 C ATOM 292 CE2 PHE A 19 -3.236 10.641 -7.878 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.319 9.279 -7.507 1.00 0.00 C ATOM 0 H PHE A 19 -0.466 10.921 -10.828 1.00 0.00 H new ATOM 0 HA PHE A 19 -1.615 8.558 -12.240 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.572 11.442 -11.745 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.584 10.101 -12.245 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.908 7.856 -10.597 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.974 12.032 -9.514 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.265 7.230 -8.209 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.326 11.412 -7.127 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.472 9.009 -6.473 1.00 0.00 H new ATOM 303 N ASP A 20 -1.205 11.387 -13.875 1.00 0.00 N ATOM 304 CA ASP A 20 -0.933 11.906 -15.248 1.00 0.00 C ATOM 305 C ASP A 20 0.431 11.407 -15.745 1.00 0.00 C ATOM 306 O ASP A 20 1.466 11.881 -15.322 1.00 0.00 O ATOM 307 CB ASP A 20 -0.926 13.429 -15.101 1.00 0.00 C ATOM 308 CG ASP A 20 -0.816 14.075 -16.483 1.00 0.00 C ATOM 309 OD1 ASP A 20 -0.681 13.341 -17.446 1.00 0.00 O ATOM 310 OD2 ASP A 20 -0.868 15.292 -16.553 1.00 0.00 O ATOM 0 H ASP A 20 -1.400 12.101 -13.173 1.00 0.00 H new ATOM 0 HA ASP A 20 -1.676 11.569 -15.971 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -1.838 13.761 -14.604 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -0.090 13.741 -14.475 1.00 0.00 H new ATOM 315 N LYS A 21 0.436 10.454 -16.639 1.00 0.00 N ATOM 316 CA LYS A 21 1.733 9.927 -17.160 1.00 0.00 C ATOM 317 C LYS A 21 1.989 10.432 -18.585 1.00 0.00 C ATOM 318 O LYS A 21 3.106 10.734 -18.956 1.00 0.00 O ATOM 319 CB LYS A 21 1.572 8.412 -17.157 1.00 0.00 C ATOM 320 CG LYS A 21 1.737 7.886 -15.732 1.00 0.00 C ATOM 321 CD LYS A 21 0.997 6.557 -15.594 1.00 0.00 C ATOM 322 CE LYS A 21 1.208 5.996 -14.187 1.00 0.00 C ATOM 323 NZ LYS A 21 2.624 5.533 -14.164 1.00 0.00 N ATOM 0 H LYS A 21 -0.399 10.018 -17.031 1.00 0.00 H new ATOM 0 HA LYS A 21 2.578 10.254 -16.554 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.591 8.139 -17.546 1.00 0.00 H new ATOM 0 HB3 LYS A 21 2.313 7.955 -17.813 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.794 7.752 -15.502 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.344 8.610 -15.018 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.067 6.700 -15.784 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.361 5.848 -16.338 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.030 6.757 -13.428 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.521 5.175 -13.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 2.716 4.731 -13.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.907 5.234 -15.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.238 6.310 -13.848 1.00 0.00 H new ATOM 337 N ASP A 22 0.965 10.517 -19.389 1.00 0.00 N ATOM 338 CA ASP A 22 1.152 10.993 -20.796 1.00 0.00 C ATOM 339 C ASP A 22 1.484 12.491 -20.817 1.00 0.00 C ATOM 340 O ASP A 22 2.106 12.989 -21.736 1.00 0.00 O ATOM 341 CB ASP A 22 -0.195 10.734 -21.481 1.00 0.00 C ATOM 342 CG ASP A 22 -1.257 11.679 -20.906 1.00 0.00 C ATOM 343 OD1 ASP A 22 -1.430 11.680 -19.697 1.00 0.00 O ATOM 344 OD2 ASP A 22 -1.878 12.385 -21.683 1.00 0.00 O ATOM 0 H ASP A 22 0.006 10.278 -19.136 1.00 0.00 H new ATOM 0 HA ASP A 22 1.974 10.482 -21.297 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.102 10.887 -22.556 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.497 9.697 -21.331 1.00 0.00 H new ATOM 349 N GLY A 23 1.062 13.208 -19.817 1.00 0.00 N ATOM 350 CA GLY A 23 1.335 14.670 -19.776 1.00 0.00 C ATOM 351 C GLY A 23 0.230 15.407 -20.531 1.00 0.00 C ATOM 352 O GLY A 23 0.165 15.378 -21.745 1.00 0.00 O ATOM 0 H GLY A 23 0.537 12.843 -19.022 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.379 15.015 -18.743 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.305 14.884 -20.225 1.00 0.00 H new ATOM 356 N ASP A 24 -0.644 16.065 -19.824 1.00 0.00 N ATOM 357 CA ASP A 24 -1.748 16.801 -20.501 1.00 0.00 C ATOM 358 C ASP A 24 -2.484 17.697 -19.496 1.00 0.00 C ATOM 359 O ASP A 24 -2.849 18.814 -19.801 1.00 0.00 O ATOM 360 CB ASP A 24 -2.673 15.710 -21.051 1.00 0.00 C ATOM 361 CG ASP A 24 -3.031 14.723 -19.940 1.00 0.00 C ATOM 362 OD1 ASP A 24 -2.124 14.106 -19.406 1.00 0.00 O ATOM 363 OD2 ASP A 24 -4.205 14.594 -19.646 1.00 0.00 O ATOM 0 H ASP A 24 -0.642 16.125 -18.806 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.387 17.457 -21.293 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.580 16.160 -21.456 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.183 15.186 -21.872 1.00 0.00 H new ATOM 368 N GLY A 25 -2.692 17.223 -18.297 1.00 0.00 N ATOM 369 CA GLY A 25 -3.393 18.060 -17.275 1.00 0.00 C ATOM 370 C GLY A 25 -4.762 17.455 -16.937 1.00 0.00 C ATOM 371 O GLY A 25 -5.588 18.085 -16.307 1.00 0.00 O ATOM 0 H GLY A 25 -2.409 16.296 -17.980 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.785 18.128 -16.373 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -3.520 19.075 -17.652 1.00 0.00 H new ATOM 375 N THR A 26 -5.011 16.242 -17.348 1.00 0.00 N ATOM 376 CA THR A 26 -6.333 15.609 -17.042 1.00 0.00 C ATOM 377 C THR A 26 -6.142 14.130 -16.672 1.00 0.00 C ATOM 378 O THR A 26 -5.099 13.549 -16.906 1.00 0.00 O ATOM 379 CB THR A 26 -7.150 15.744 -18.332 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.545 14.968 -19.356 1.00 0.00 O ATOM 381 CG2 THR A 26 -7.198 17.213 -18.764 1.00 0.00 C ATOM 0 H THR A 26 -4.363 15.661 -17.880 1.00 0.00 H new ATOM 0 HA THR A 26 -6.831 16.083 -16.196 1.00 0.00 H new ATOM 0 HB THR A 26 -8.165 15.389 -18.155 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.617 15.258 -19.481 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.780 17.304 -19.681 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.664 17.808 -17.979 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.185 17.574 -18.940 1.00 0.00 H new ATOM 389 N ILE A 27 -7.143 13.517 -16.092 1.00 0.00 N ATOM 390 CA ILE A 27 -7.021 12.076 -15.703 1.00 0.00 C ATOM 391 C ILE A 27 -8.143 11.254 -16.355 1.00 0.00 C ATOM 392 O ILE A 27 -9.314 11.503 -16.145 1.00 0.00 O ATOM 393 CB ILE A 27 -7.151 12.074 -14.177 1.00 0.00 C ATOM 394 CG1 ILE A 27 -5.881 12.670 -13.567 1.00 0.00 C ATOM 395 CG2 ILE A 27 -7.336 10.643 -13.666 1.00 0.00 C ATOM 396 CD1 ILE A 27 -6.185 13.200 -12.165 1.00 0.00 C ATOM 0 H ILE A 27 -8.039 13.950 -15.871 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.082 11.630 -16.030 1.00 0.00 H new ATOM 0 HB ILE A 27 -8.018 12.668 -13.889 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.099 11.913 -13.519 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.506 13.476 -14.198 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -7.427 10.653 -12.580 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -8.239 10.215 -14.102 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -6.474 10.040 -13.952 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.279 13.624 -11.732 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.953 13.971 -12.226 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -6.540 12.383 -11.536 1.00 0.00 H new ATOM 408 N THR A 28 -7.787 10.279 -17.149 1.00 0.00 N ATOM 409 CA THR A 28 -8.821 9.442 -17.826 1.00 0.00 C ATOM 410 C THR A 28 -8.768 7.998 -17.298 1.00 0.00 C ATOM 411 O THR A 28 -7.979 7.673 -16.433 1.00 0.00 O ATOM 412 CB THR A 28 -8.445 9.491 -19.307 1.00 0.00 C ATOM 413 OG1 THR A 28 -8.098 10.826 -19.659 1.00 0.00 O ATOM 414 CG2 THR A 28 -9.629 9.030 -20.158 1.00 0.00 C ATOM 0 H THR A 28 -6.822 10.025 -17.359 1.00 0.00 H new ATOM 0 HA THR A 28 -9.834 9.802 -17.647 1.00 0.00 H new ATOM 0 HB THR A 28 -7.597 8.831 -19.487 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.855 10.861 -20.608 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.355 9.067 -21.212 1.00 0.00 H new ATOM 0 HG22 THR A 28 -9.895 8.008 -19.888 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.481 9.686 -19.981 1.00 0.00 H new ATOM 422 N THR A 29 -9.607 7.134 -17.812 1.00 0.00 N ATOM 423 CA THR A 29 -9.611 5.716 -17.337 1.00 0.00 C ATOM 424 C THR A 29 -8.326 4.992 -17.772 1.00 0.00 C ATOM 425 O THR A 29 -7.882 4.063 -17.129 1.00 0.00 O ATOM 426 CB THR A 29 -10.835 5.082 -17.998 1.00 0.00 C ATOM 427 OG1 THR A 29 -10.748 5.240 -19.409 1.00 0.00 O ATOM 428 CG2 THR A 29 -12.102 5.764 -17.482 1.00 0.00 C ATOM 0 H THR A 29 -10.289 7.349 -18.539 1.00 0.00 H new ATOM 0 HA THR A 29 -9.651 5.650 -16.250 1.00 0.00 H new ATOM 0 HB THR A 29 -10.871 4.020 -17.755 1.00 0.00 H new ATOM 0 HG1 THR A 29 -11.532 4.832 -19.833 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.976 5.313 -17.953 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.168 5.640 -16.401 1.00 0.00 H new ATOM 0 HG23 THR A 29 -12.068 6.826 -17.724 1.00 0.00 H new ATOM 436 N LYS A 30 -7.726 5.410 -18.856 1.00 0.00 N ATOM 437 CA LYS A 30 -6.471 4.739 -19.315 1.00 0.00 C ATOM 438 C LYS A 30 -5.348 4.986 -18.305 1.00 0.00 C ATOM 439 O LYS A 30 -4.816 4.064 -17.713 1.00 0.00 O ATOM 440 CB LYS A 30 -6.143 5.380 -20.665 1.00 0.00 C ATOM 441 CG LYS A 30 -7.135 4.881 -21.719 1.00 0.00 C ATOM 442 CD LYS A 30 -6.370 4.257 -22.887 1.00 0.00 C ATOM 443 CE LYS A 30 -5.966 5.351 -23.879 1.00 0.00 C ATOM 444 NZ LYS A 30 -7.245 5.810 -24.492 1.00 0.00 N ATOM 0 H LYS A 30 -8.047 6.182 -19.441 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.585 3.659 -19.404 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.194 6.466 -20.587 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.124 5.130 -20.961 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.810 4.147 -21.279 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.751 5.707 -22.074 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.484 3.740 -22.520 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.991 3.512 -23.385 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.454 6.171 -23.375 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.283 4.965 -24.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.083 6.058 -25.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.951 5.048 -24.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.595 6.645 -23.980 1.00 0.00 H new ATOM 458 N GLU A 31 -4.985 6.220 -18.093 1.00 0.00 N ATOM 459 CA GLU A 31 -3.904 6.516 -17.110 1.00 0.00 C ATOM 460 C GLU A 31 -4.326 6.028 -15.723 1.00 0.00 C ATOM 461 O GLU A 31 -3.670 5.204 -15.119 1.00 0.00 O ATOM 462 CB GLU A 31 -3.753 8.036 -17.126 1.00 0.00 C ATOM 463 CG GLU A 31 -3.330 8.493 -18.524 1.00 0.00 C ATOM 464 CD GLU A 31 -3.586 9.993 -18.670 1.00 0.00 C ATOM 465 OE1 GLU A 31 -3.861 10.627 -17.665 1.00 0.00 O ATOM 466 OE2 GLU A 31 -3.500 10.483 -19.784 1.00 0.00 O ATOM 0 H GLU A 31 -5.388 7.035 -18.556 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.966 6.019 -17.356 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.695 8.508 -16.847 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.011 8.346 -16.390 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.274 8.276 -18.685 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.887 7.943 -19.282 1.00 0.00 H new ATOM 473 N LEU A 32 -5.422 6.523 -15.216 1.00 0.00 N ATOM 474 CA LEU A 32 -5.883 6.075 -13.871 1.00 0.00 C ATOM 475 C LEU A 32 -5.944 4.545 -13.829 1.00 0.00 C ATOM 476 O LEU A 32 -5.812 3.936 -12.787 1.00 0.00 O ATOM 477 CB LEU A 32 -7.276 6.673 -13.705 1.00 0.00 C ATOM 478 CG LEU A 32 -7.799 6.349 -12.308 1.00 0.00 C ATOM 479 CD1 LEU A 32 -7.957 7.642 -11.506 1.00 0.00 C ATOM 480 CD2 LEU A 32 -9.155 5.649 -12.423 1.00 0.00 C ATOM 0 H LEU A 32 -6.016 7.215 -15.672 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.212 6.394 -13.073 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.241 7.753 -13.852 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.950 6.270 -14.461 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.092 5.693 -11.799 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.331 7.408 -10.509 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.991 8.140 -11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.663 8.301 -12.013 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.530 5.417 -11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.861 6.305 -12.933 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.041 4.726 -12.992 1.00 0.00 H new ATOM 492 N GLY A 33 -6.137 3.921 -14.958 1.00 0.00 N ATOM 493 CA GLY A 33 -6.199 2.434 -14.985 1.00 0.00 C ATOM 494 C GLY A 33 -4.848 1.868 -14.546 1.00 0.00 C ATOM 495 O GLY A 33 -4.770 1.047 -13.653 1.00 0.00 O ATOM 0 H GLY A 33 -6.254 4.377 -15.863 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.988 2.079 -14.323 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.444 2.086 -15.989 1.00 0.00 H new ATOM 499 N THR A 34 -3.779 2.304 -15.161 1.00 0.00 N ATOM 500 CA THR A 34 -2.433 1.789 -14.765 1.00 0.00 C ATOM 501 C THR A 34 -2.104 2.235 -13.335 1.00 0.00 C ATOM 502 O THR A 34 -1.321 1.616 -12.644 1.00 0.00 O ATOM 503 CB THR A 34 -1.456 2.414 -15.764 1.00 0.00 C ATOM 504 OG1 THR A 34 -1.796 1.997 -17.079 1.00 0.00 O ATOM 505 CG2 THR A 34 -0.030 1.966 -15.439 1.00 0.00 C ATOM 0 H THR A 34 -3.779 2.990 -15.916 1.00 0.00 H new ATOM 0 HA THR A 34 -2.383 0.700 -14.780 1.00 0.00 H new ATOM 0 HB THR A 34 -1.516 3.500 -15.698 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.173 2.397 -17.721 1.00 0.00 H new ATOM 0 HG21 THR A 34 0.663 2.413 -16.152 1.00 0.00 H new ATOM 0 HG22 THR A 34 0.231 2.286 -14.430 1.00 0.00 H new ATOM 0 HG23 THR A 34 0.034 0.880 -15.503 1.00 0.00 H new ATOM 513 N VAL A 35 -2.710 3.302 -12.889 1.00 0.00 N ATOM 514 CA VAL A 35 -2.448 3.795 -11.504 1.00 0.00 C ATOM 515 C VAL A 35 -2.973 2.781 -10.481 1.00 0.00 C ATOM 516 O VAL A 35 -2.324 2.484 -9.496 1.00 0.00 O ATOM 517 CB VAL A 35 -3.223 5.114 -11.417 1.00 0.00 C ATOM 518 CG1 VAL A 35 -3.294 5.592 -9.964 1.00 0.00 C ATOM 519 CG2 VAL A 35 -2.510 6.170 -12.265 1.00 0.00 C ATOM 0 H VAL A 35 -3.378 3.856 -13.425 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.387 3.931 -11.293 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.236 4.959 -11.787 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.847 6.530 -9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.801 4.841 -9.358 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.285 5.746 -9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.056 7.112 -12.208 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.497 6.315 -11.890 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.469 5.837 -13.302 1.00 0.00 H new ATOM 529 N MET A 36 -4.138 2.248 -10.711 1.00 0.00 N ATOM 530 CA MET A 36 -4.707 1.250 -9.758 1.00 0.00 C ATOM 531 C MET A 36 -4.263 -0.166 -10.140 1.00 0.00 C ATOM 532 O MET A 36 -4.436 -1.104 -9.386 1.00 0.00 O ATOM 533 CB MET A 36 -6.221 1.391 -9.899 1.00 0.00 C ATOM 534 CG MET A 36 -6.657 2.759 -9.369 1.00 0.00 C ATOM 535 SD MET A 36 -8.461 2.880 -9.425 1.00 0.00 S ATOM 536 CE MET A 36 -8.603 4.491 -8.614 1.00 0.00 C ATOM 0 H MET A 36 -4.724 2.459 -11.519 1.00 0.00 H new ATOM 0 HA MET A 36 -4.372 1.420 -8.735 1.00 0.00 H new ATOM 0 HB2 MET A 36 -6.511 1.285 -10.944 1.00 0.00 H new ATOM 0 HB3 MET A 36 -6.724 0.598 -9.346 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.304 2.894 -8.347 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.210 3.552 -9.968 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.339 5.099 -9.140 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.920 4.351 -7.580 1.00 0.00 H new ATOM 0 HE3 MET A 36 -7.636 4.994 -8.633 1.00 0.00 H new ATOM 546 N ARG A 37 -3.694 -0.330 -11.301 1.00 0.00 N ATOM 547 CA ARG A 37 -3.244 -1.683 -11.723 1.00 0.00 C ATOM 548 C ARG A 37 -1.797 -1.924 -11.273 1.00 0.00 C ATOM 549 O ARG A 37 -1.352 -3.048 -11.159 1.00 0.00 O ATOM 550 CB ARG A 37 -3.341 -1.672 -13.246 1.00 0.00 C ATOM 551 CG ARG A 37 -3.198 -3.098 -13.778 1.00 0.00 C ATOM 552 CD ARG A 37 -2.093 -3.133 -14.834 1.00 0.00 C ATOM 553 NE ARG A 37 -1.937 -4.571 -15.186 1.00 0.00 N ATOM 554 CZ ARG A 37 -1.043 -4.933 -16.068 1.00 0.00 C ATOM 555 NH1 ARG A 37 -1.076 -4.435 -17.274 1.00 0.00 N ATOM 556 NH2 ARG A 37 -0.116 -5.794 -15.744 1.00 0.00 N ATOM 0 H ARG A 37 -3.521 0.415 -11.976 1.00 0.00 H new ATOM 0 HA ARG A 37 -3.847 -2.477 -11.283 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -4.297 -1.251 -13.557 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.561 -1.036 -13.666 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.960 -3.781 -12.962 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -4.141 -3.434 -14.210 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -2.364 -2.541 -15.708 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -1.163 -2.719 -14.445 1.00 0.00 H new ATOM 0 HE ARG A 37 -2.527 -5.273 -14.739 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -1.800 -3.763 -17.529 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.378 -4.718 -17.962 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.089 -6.184 -14.802 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.581 -6.076 -16.433 1.00 0.00 H new ATOM 570 N SER A 38 -1.061 -0.875 -11.015 1.00 0.00 N ATOM 571 CA SER A 38 0.356 -1.049 -10.573 1.00 0.00 C ATOM 572 C SER A 38 0.507 -0.666 -9.093 1.00 0.00 C ATOM 573 O SER A 38 1.430 -1.091 -8.427 1.00 0.00 O ATOM 574 CB SER A 38 1.168 -0.100 -11.453 1.00 0.00 C ATOM 575 OG SER A 38 1.039 -0.491 -12.815 1.00 0.00 O ATOM 0 H SER A 38 -1.377 0.092 -11.091 1.00 0.00 H new ATOM 0 HA SER A 38 0.689 -2.082 -10.669 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.818 0.924 -11.322 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.217 -0.118 -11.156 1.00 0.00 H new ATOM 0 HG SER A 38 0.306 0.010 -13.231 1.00 0.00 H new ATOM 581 N LEU A 39 -0.387 0.136 -8.576 1.00 0.00 N ATOM 582 CA LEU A 39 -0.280 0.544 -7.140 1.00 0.00 C ATOM 583 C LEU A 39 -1.571 0.205 -6.384 1.00 0.00 C ATOM 584 O LEU A 39 -2.284 1.080 -5.931 1.00 0.00 O ATOM 585 CB LEU A 39 -0.062 2.057 -7.176 1.00 0.00 C ATOM 586 CG LEU A 39 1.165 2.376 -8.030 1.00 0.00 C ATOM 587 CD1 LEU A 39 0.775 3.350 -9.143 1.00 0.00 C ATOM 588 CD2 LEU A 39 2.244 3.014 -7.154 1.00 0.00 C ATOM 0 H LEU A 39 -1.183 0.525 -9.081 1.00 0.00 H new ATOM 0 HA LEU A 39 0.528 0.024 -6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.942 2.552 -7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.076 2.439 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 39 1.548 1.455 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.651 3.577 -9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.005 2.898 -9.769 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.391 4.270 -8.703 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.119 3.242 -7.763 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.859 3.934 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.524 2.322 -6.360 1.00 0.00 H new ATOM 600 N GLY A 40 -1.873 -1.057 -6.238 1.00 0.00 N ATOM 601 CA GLY A 40 -3.113 -1.447 -5.507 1.00 0.00 C ATOM 602 C GLY A 40 -3.945 -2.390 -6.374 1.00 0.00 C ATOM 603 O GLY A 40 -5.122 -2.177 -6.587 1.00 0.00 O ATOM 0 H GLY A 40 -1.315 -1.834 -6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -2.855 -1.934 -4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.694 -0.559 -5.257 1.00 0.00 H new ATOM 607 N GLN A 41 -3.344 -3.433 -6.878 1.00 0.00 N ATOM 608 CA GLN A 41 -4.106 -4.390 -7.735 1.00 0.00 C ATOM 609 C GLN A 41 -5.428 -4.768 -7.063 1.00 0.00 C ATOM 610 O GLN A 41 -5.467 -5.578 -6.159 1.00 0.00 O ATOM 611 CB GLN A 41 -3.201 -5.618 -7.866 1.00 0.00 C ATOM 612 CG GLN A 41 -3.958 -6.746 -8.579 1.00 0.00 C ATOM 613 CD GLN A 41 -4.515 -6.232 -9.907 1.00 0.00 C ATOM 614 OE1 GLN A 41 -3.854 -5.499 -10.615 1.00 0.00 O ATOM 615 NE2 GLN A 41 -5.714 -6.591 -10.282 1.00 0.00 N ATOM 0 H GLN A 41 -2.361 -3.665 -6.735 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.355 -3.962 -8.706 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.302 -5.361 -8.425 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.878 -5.951 -6.879 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.291 -7.590 -8.755 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -4.770 -7.108 -7.948 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.271 -7.206 -9.689 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.093 -6.256 -11.168 1.00 0.00 H new ATOM 624 N ASN A 42 -6.512 -4.194 -7.505 1.00 0.00 N ATOM 625 CA ASN A 42 -7.833 -4.526 -6.898 1.00 0.00 C ATOM 626 C ASN A 42 -8.977 -4.219 -7.901 1.00 0.00 C ATOM 627 O ASN A 42 -9.645 -5.126 -8.355 1.00 0.00 O ATOM 628 CB ASN A 42 -7.916 -3.668 -5.613 1.00 0.00 C ATOM 629 CG ASN A 42 -9.382 -3.437 -5.215 1.00 0.00 C ATOM 630 OD1 ASN A 42 -10.179 -4.353 -5.239 1.00 0.00 O ATOM 631 ND2 ASN A 42 -9.766 -2.247 -4.844 1.00 0.00 N ATOM 0 H ASN A 42 -6.541 -3.509 -8.260 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.936 -5.584 -6.656 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.387 -4.166 -4.801 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -7.422 -2.710 -5.775 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.736 -2.085 -4.574 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.096 -1.478 -4.824 1.00 0.00 H new ATOM 638 N PRO A 43 -9.163 -2.958 -8.217 1.00 0.00 N ATOM 639 CA PRO A 43 -10.228 -2.578 -9.173 1.00 0.00 C ATOM 640 C PRO A 43 -9.838 -2.993 -10.597 1.00 0.00 C ATOM 641 O PRO A 43 -8.718 -3.391 -10.854 1.00 0.00 O ATOM 642 CB PRO A 43 -10.301 -1.061 -9.052 1.00 0.00 C ATOM 643 CG PRO A 43 -8.950 -0.648 -8.560 1.00 0.00 C ATOM 644 CD PRO A 43 -8.422 -1.794 -7.728 1.00 0.00 C ATOM 0 HA PRO A 43 -11.182 -3.061 -8.963 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.530 -0.599 -10.012 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.084 -0.757 -8.357 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.282 -0.436 -9.395 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.016 0.263 -7.966 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.347 -1.921 -7.860 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.595 -1.628 -6.665 1.00 0.00 H new ATOM 652 N THR A 44 -10.753 -2.900 -11.523 1.00 0.00 N ATOM 653 CA THR A 44 -10.438 -3.284 -12.928 1.00 0.00 C ATOM 654 C THR A 44 -10.628 -2.065 -13.853 1.00 0.00 C ATOM 655 O THR A 44 -10.433 -0.938 -13.443 1.00 0.00 O ATOM 656 CB THR A 44 -11.435 -4.411 -13.255 1.00 0.00 C ATOM 657 OG1 THR A 44 -11.054 -5.055 -14.463 1.00 0.00 O ATOM 658 CG2 THR A 44 -12.847 -3.836 -13.398 1.00 0.00 C ATOM 0 H THR A 44 -11.707 -2.574 -11.367 1.00 0.00 H new ATOM 0 HA THR A 44 -9.409 -3.616 -13.065 1.00 0.00 H new ATOM 0 HB THR A 44 -11.428 -5.138 -12.443 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.690 -5.772 -14.666 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.546 -4.640 -13.629 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.141 -3.357 -12.464 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.861 -3.101 -14.203 1.00 0.00 H new ATOM 666 N GLU A 45 -11.004 -2.273 -15.087 1.00 0.00 N ATOM 667 CA GLU A 45 -11.197 -1.112 -16.005 1.00 0.00 C ATOM 668 C GLU A 45 -12.673 -0.703 -16.034 1.00 0.00 C ATOM 669 O GLU A 45 -13.004 0.454 -16.196 1.00 0.00 O ATOM 670 CB GLU A 45 -10.745 -1.608 -17.381 1.00 0.00 C ATOM 671 CG GLU A 45 -10.676 -0.426 -18.353 1.00 0.00 C ATOM 672 CD GLU A 45 -9.822 -0.808 -19.562 1.00 0.00 C ATOM 673 OE1 GLU A 45 -8.643 -1.060 -19.374 1.00 0.00 O ATOM 674 OE2 GLU A 45 -10.360 -0.843 -20.656 1.00 0.00 O ATOM 0 H GLU A 45 -11.185 -3.189 -15.497 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.631 -0.236 -15.687 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.769 -2.087 -17.304 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.440 -2.360 -17.755 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.679 -0.149 -18.676 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.250 0.444 -17.854 1.00 0.00 H new ATOM 681 N ALA A 46 -13.562 -1.645 -15.873 1.00 0.00 N ATOM 682 CA ALA A 46 -15.016 -1.309 -15.887 1.00 0.00 C ATOM 683 C ALA A 46 -15.410 -0.620 -14.575 1.00 0.00 C ATOM 684 O ALA A 46 -15.738 0.551 -14.552 1.00 0.00 O ATOM 685 CB ALA A 46 -15.731 -2.651 -16.027 1.00 0.00 C ATOM 0 H ALA A 46 -13.346 -2.632 -15.732 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.276 -0.625 -16.695 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -16.809 -2.489 -16.045 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.421 -3.133 -16.954 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.474 -3.290 -15.182 1.00 0.00 H new ATOM 691 N GLU A 47 -15.375 -1.334 -13.480 1.00 0.00 N ATOM 692 CA GLU A 47 -15.743 -0.710 -12.176 1.00 0.00 C ATOM 693 C GLU A 47 -14.996 0.616 -12.008 1.00 0.00 C ATOM 694 O GLU A 47 -15.490 1.548 -11.402 1.00 0.00 O ATOM 695 CB GLU A 47 -15.303 -1.716 -11.114 1.00 0.00 C ATOM 696 CG GLU A 47 -15.751 -1.228 -9.735 1.00 0.00 C ATOM 697 CD GLU A 47 -15.322 -2.238 -8.671 1.00 0.00 C ATOM 698 OE1 GLU A 47 -14.130 -2.475 -8.552 1.00 0.00 O ATOM 699 OE2 GLU A 47 -16.191 -2.759 -7.991 1.00 0.00 O ATOM 0 H GLU A 47 -15.109 -2.318 -13.433 1.00 0.00 H new ATOM 0 HA GLU A 47 -16.808 -0.490 -12.104 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -15.735 -2.695 -11.323 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -14.220 -1.834 -11.136 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.313 -0.253 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.834 -1.102 -9.716 1.00 0.00 H new ATOM 706 N LEU A 48 -13.811 0.713 -12.552 1.00 0.00 N ATOM 707 CA LEU A 48 -13.040 1.983 -12.435 1.00 0.00 C ATOM 708 C LEU A 48 -13.793 3.097 -13.161 1.00 0.00 C ATOM 709 O LEU A 48 -14.053 4.148 -12.611 1.00 0.00 O ATOM 710 CB LEU A 48 -11.702 1.698 -13.120 1.00 0.00 C ATOM 711 CG LEU A 48 -10.824 2.951 -13.078 1.00 0.00 C ATOM 712 CD1 LEU A 48 -9.352 2.540 -13.008 1.00 0.00 C ATOM 713 CD2 LEU A 48 -11.059 3.783 -14.342 1.00 0.00 C ATOM 0 H LEU A 48 -13.346 -0.032 -13.071 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.900 2.302 -11.402 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.196 0.871 -12.622 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.869 1.394 -14.153 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.080 3.543 -12.199 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.726 3.432 -12.978 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.182 1.947 -12.109 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.097 1.948 -13.887 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.434 4.675 -14.312 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.803 3.190 -15.220 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.107 4.076 -14.395 1.00 0.00 H new ATOM 725 N GLN A 49 -14.158 2.864 -14.392 1.00 0.00 N ATOM 726 CA GLN A 49 -14.910 3.895 -15.159 1.00 0.00 C ATOM 727 C GLN A 49 -16.089 4.401 -14.321 1.00 0.00 C ATOM 728 O GLN A 49 -16.375 5.584 -14.276 1.00 0.00 O ATOM 729 CB GLN A 49 -15.402 3.164 -16.409 1.00 0.00 C ATOM 730 CG GLN A 49 -16.265 4.100 -17.256 1.00 0.00 C ATOM 731 CD GLN A 49 -17.741 3.873 -16.926 1.00 0.00 C ATOM 732 OE1 GLN A 49 -18.102 2.853 -16.370 1.00 0.00 O ATOM 733 NE2 GLN A 49 -18.618 4.781 -17.252 1.00 0.00 N ATOM 0 H GLN A 49 -13.967 2.001 -14.901 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.304 4.765 -15.412 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.552 2.812 -16.993 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.978 2.284 -16.123 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.993 5.138 -17.061 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -16.086 3.917 -18.316 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.317 5.637 -17.718 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.605 4.636 -17.041 1.00 0.00 H new ATOM 742 N ASP A 50 -16.767 3.513 -13.649 1.00 0.00 N ATOM 743 CA ASP A 50 -17.917 3.940 -12.807 1.00 0.00 C ATOM 744 C ASP A 50 -17.419 4.829 -11.666 1.00 0.00 C ATOM 745 O ASP A 50 -18.041 5.811 -11.314 1.00 0.00 O ATOM 746 CB ASP A 50 -18.513 2.645 -12.263 1.00 0.00 C ATOM 747 CG ASP A 50 -19.867 2.941 -11.616 1.00 0.00 C ATOM 748 OD1 ASP A 50 -19.898 3.736 -10.691 1.00 0.00 O ATOM 749 OD2 ASP A 50 -20.850 2.368 -12.057 1.00 0.00 O ATOM 0 H ASP A 50 -16.574 2.511 -13.647 1.00 0.00 H new ATOM 0 HA ASP A 50 -18.654 4.517 -13.365 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.633 1.921 -13.069 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.838 2.200 -11.532 1.00 0.00 H new ATOM 754 N MET A 51 -16.291 4.498 -11.088 1.00 0.00 N ATOM 755 CA MET A 51 -15.754 5.337 -9.979 1.00 0.00 C ATOM 756 C MET A 51 -15.267 6.681 -10.532 1.00 0.00 C ATOM 757 O MET A 51 -15.016 7.614 -9.795 1.00 0.00 O ATOM 758 CB MET A 51 -14.586 4.541 -9.396 1.00 0.00 C ATOM 759 CG MET A 51 -14.097 5.227 -8.117 1.00 0.00 C ATOM 760 SD MET A 51 -13.190 4.037 -7.098 1.00 0.00 S ATOM 761 CE MET A 51 -11.547 4.341 -7.792 1.00 0.00 C ATOM 0 H MET A 51 -15.723 3.688 -11.336 1.00 0.00 H new ATOM 0 HA MET A 51 -16.508 5.553 -9.222 1.00 0.00 H new ATOM 0 HB2 MET A 51 -14.899 3.520 -9.178 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.775 4.478 -10.122 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.454 6.071 -8.368 1.00 0.00 H new ATOM 0 HG3 MET A 51 -14.944 5.627 -7.560 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.003 3.399 -7.866 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.647 4.782 -8.784 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.999 5.026 -7.144 1.00 0.00 H new ATOM 771 N ILE A 52 -15.138 6.788 -11.829 1.00 0.00 N ATOM 772 CA ILE A 52 -14.678 8.070 -12.430 1.00 0.00 C ATOM 773 C ILE A 52 -15.872 9.005 -12.615 1.00 0.00 C ATOM 774 O ILE A 52 -15.763 10.204 -12.466 1.00 0.00 O ATOM 775 CB ILE A 52 -14.083 7.683 -13.783 1.00 0.00 C ATOM 776 CG1 ILE A 52 -12.816 6.854 -13.560 1.00 0.00 C ATOM 777 CG2 ILE A 52 -13.739 8.948 -14.577 1.00 0.00 C ATOM 778 CD1 ILE A 52 -11.743 7.723 -12.909 1.00 0.00 C ATOM 0 H ILE A 52 -15.332 6.041 -12.496 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.952 8.590 -11.806 1.00 0.00 H new ATOM 0 HB ILE A 52 -14.809 7.095 -14.345 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.038 5.996 -12.925 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.454 6.462 -14.510 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.315 8.668 -15.541 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -14.643 9.536 -14.735 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -13.014 9.541 -14.020 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.842 7.131 -12.751 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -11.514 8.567 -13.560 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -12.107 8.093 -11.950 1.00 0.00 H new ATOM 790 N ASN A 53 -17.010 8.461 -12.935 1.00 0.00 N ATOM 791 CA ASN A 53 -18.217 9.315 -13.127 1.00 0.00 C ATOM 792 C ASN A 53 -18.553 10.071 -11.832 1.00 0.00 C ATOM 793 O ASN A 53 -18.932 11.224 -11.859 1.00 0.00 O ATOM 794 CB ASN A 53 -19.338 8.339 -13.481 1.00 0.00 C ATOM 795 CG ASN A 53 -19.384 8.139 -14.995 1.00 0.00 C ATOM 796 OD1 ASN A 53 -19.262 6.938 -15.486 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -19.536 9.087 -15.741 1.00 0.00 N flip ATOM 0 H ASN A 53 -17.159 7.461 -13.073 1.00 0.00 H new ATOM 0 HA ASN A 53 -18.068 10.068 -13.901 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -19.173 7.384 -12.983 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -20.294 8.723 -13.125 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -19.632 10.027 -15.358 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.568 8.942 -16.750 1.00 0.00 H new ATOM 804 N GLU A 54 -18.424 9.429 -10.702 1.00 0.00 N ATOM 805 CA GLU A 54 -18.747 10.119 -9.414 1.00 0.00 C ATOM 806 C GLU A 54 -17.708 11.211 -9.110 1.00 0.00 C ATOM 807 O GLU A 54 -18.034 12.255 -8.582 1.00 0.00 O ATOM 808 CB GLU A 54 -18.708 9.021 -8.350 1.00 0.00 C ATOM 809 CG GLU A 54 -17.299 8.438 -8.266 1.00 0.00 C ATOM 810 CD GLU A 54 -17.253 7.369 -7.173 1.00 0.00 C ATOM 811 OE1 GLU A 54 -18.021 6.425 -7.263 1.00 0.00 O ATOM 812 OE2 GLU A 54 -16.451 7.512 -6.265 1.00 0.00 O ATOM 0 H GLU A 54 -18.111 8.462 -10.612 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.717 10.615 -9.449 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -19.002 9.428 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.423 8.236 -8.597 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -17.016 8.005 -9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -16.580 9.227 -8.048 1.00 0.00 H new ATOM 819 N VAL A 55 -16.466 10.983 -9.442 1.00 0.00 N ATOM 820 CA VAL A 55 -15.420 12.020 -9.171 1.00 0.00 C ATOM 821 C VAL A 55 -15.600 13.210 -10.122 1.00 0.00 C ATOM 822 O VAL A 55 -15.249 14.330 -9.806 1.00 0.00 O ATOM 823 CB VAL A 55 -14.085 11.326 -9.443 1.00 0.00 C ATOM 824 CG1 VAL A 55 -12.952 12.350 -9.377 1.00 0.00 C ATOM 825 CG2 VAL A 55 -13.844 10.243 -8.392 1.00 0.00 C ATOM 0 H VAL A 55 -16.128 10.130 -9.887 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.480 12.405 -8.153 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.113 10.873 -10.434 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.001 11.854 -9.571 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.117 13.124 -10.127 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.929 12.804 -8.386 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -12.892 9.750 -8.589 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -13.820 10.697 -7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.648 9.509 -8.435 1.00 0.00 H new ATOM 835 N ASP A 56 -16.138 12.970 -11.286 1.00 0.00 N ATOM 836 CA ASP A 56 -16.334 14.082 -12.261 1.00 0.00 C ATOM 837 C ASP A 56 -17.764 14.622 -12.176 1.00 0.00 C ATOM 838 O ASP A 56 -18.720 13.923 -12.446 1.00 0.00 O ATOM 839 CB ASP A 56 -16.082 13.454 -13.630 1.00 0.00 C ATOM 840 CG ASP A 56 -16.140 14.537 -14.710 1.00 0.00 C ATOM 841 OD1 ASP A 56 -16.183 15.704 -14.350 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.138 14.182 -15.877 1.00 0.00 O ATOM 0 H ASP A 56 -16.450 12.053 -11.605 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.668 14.922 -12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.108 12.965 -13.643 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.828 12.685 -13.831 1.00 0.00 H new ATOM 847 N ALA A 57 -17.914 15.866 -11.810 1.00 0.00 N ATOM 848 CA ALA A 57 -19.279 16.459 -11.715 1.00 0.00 C ATOM 849 C ALA A 57 -19.504 17.431 -12.878 1.00 0.00 C ATOM 850 O ALA A 57 -20.290 18.354 -12.785 1.00 0.00 O ATOM 851 CB ALA A 57 -19.296 17.206 -10.382 1.00 0.00 C ATOM 0 H ALA A 57 -17.150 16.498 -11.572 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.065 15.706 -11.767 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.271 17.672 -10.238 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.105 16.505 -9.570 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.524 17.975 -10.386 1.00 0.00 H new ATOM 857 N ASP A 58 -18.817 17.228 -13.969 1.00 0.00 N ATOM 858 CA ASP A 58 -18.984 18.138 -15.143 1.00 0.00 C ATOM 859 C ASP A 58 -19.773 17.431 -16.252 1.00 0.00 C ATOM 860 O ASP A 58 -20.893 17.789 -16.554 1.00 0.00 O ATOM 861 CB ASP A 58 -17.558 18.443 -15.609 1.00 0.00 C ATOM 862 CG ASP A 58 -16.825 19.236 -14.526 1.00 0.00 C ATOM 863 OD1 ASP A 58 -17.261 19.192 -13.388 1.00 0.00 O ATOM 864 OD2 ASP A 58 -15.834 19.869 -14.854 1.00 0.00 O ATOM 0 H ASP A 58 -18.146 16.471 -14.100 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.535 19.044 -14.891 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.026 17.515 -15.818 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -17.582 19.012 -16.538 1.00 0.00 H new ATOM 869 N GLY A 59 -19.194 16.431 -16.858 1.00 0.00 N ATOM 870 CA GLY A 59 -19.907 15.702 -17.947 1.00 0.00 C ATOM 871 C GLY A 59 -18.906 15.272 -19.025 1.00 0.00 C ATOM 872 O GLY A 59 -19.206 14.453 -19.871 1.00 0.00 O ATOM 0 H GLY A 59 -18.258 16.086 -16.647 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.415 14.828 -17.540 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -20.674 16.342 -18.384 1.00 0.00 H new ATOM 876 N ASN A 60 -17.717 15.818 -19.003 1.00 0.00 N ATOM 877 CA ASN A 60 -16.702 15.437 -20.030 1.00 0.00 C ATOM 878 C ASN A 60 -16.226 13.995 -19.799 1.00 0.00 C ATOM 879 O ASN A 60 -15.613 13.390 -20.658 1.00 0.00 O ATOM 880 CB ASN A 60 -15.552 16.430 -19.841 1.00 0.00 C ATOM 881 CG ASN A 60 -14.920 16.241 -18.462 1.00 0.00 C ATOM 882 OD1 ASN A 60 -15.593 15.896 -17.512 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.644 16.464 -18.311 1.00 0.00 N ATOM 0 H ASN A 60 -17.406 16.509 -18.320 1.00 0.00 H new ATOM 0 HA ASN A 60 -17.104 15.474 -21.043 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.802 16.282 -20.618 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -15.921 17.450 -19.944 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.211 16.349 -17.395 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.079 16.754 -19.109 1.00 0.00 H new ATOM 890 N GLY A 61 -16.517 13.436 -18.654 1.00 0.00 N ATOM 891 CA GLY A 61 -16.098 12.029 -18.382 1.00 0.00 C ATOM 892 C GLY A 61 -14.618 11.975 -17.990 1.00 0.00 C ATOM 893 O GLY A 61 -13.971 10.957 -18.136 1.00 0.00 O ATOM 0 H GLY A 61 -17.026 13.892 -17.896 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -16.708 11.610 -17.581 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -16.268 11.415 -19.267 1.00 0.00 H new ATOM 897 N THR A 62 -14.075 13.050 -17.489 1.00 0.00 N ATOM 898 CA THR A 62 -12.634 13.035 -17.086 1.00 0.00 C ATOM 899 C THR A 62 -12.361 14.119 -16.032 1.00 0.00 C ATOM 900 O THR A 62 -13.182 14.980 -15.789 1.00 0.00 O ATOM 901 CB THR A 62 -11.854 13.315 -18.372 1.00 0.00 C ATOM 902 OG1 THR A 62 -12.493 14.357 -19.100 1.00 0.00 O ATOM 903 CG2 THR A 62 -11.809 12.043 -19.222 1.00 0.00 C ATOM 0 H THR A 62 -14.560 13.935 -17.341 1.00 0.00 H new ATOM 0 HA THR A 62 -12.343 12.085 -16.638 1.00 0.00 H new ATOM 0 HB THR A 62 -10.838 13.623 -18.124 1.00 0.00 H new ATOM 0 HG1 THR A 62 -11.992 14.536 -19.923 1.00 0.00 H new ATOM 0 HG21 THR A 62 -11.254 12.238 -20.140 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.316 11.248 -18.662 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.825 11.735 -19.471 1.00 0.00 H new ATOM 911 N ILE A 63 -11.215 14.076 -15.398 1.00 0.00 N ATOM 912 CA ILE A 63 -10.896 15.104 -14.355 1.00 0.00 C ATOM 913 C ILE A 63 -9.825 16.072 -14.863 1.00 0.00 C ATOM 914 O ILE A 63 -9.215 15.854 -15.891 1.00 0.00 O ATOM 915 CB ILE A 63 -10.367 14.312 -13.161 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.445 13.342 -12.670 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.995 15.278 -12.034 1.00 0.00 C ATOM 918 CD1 ILE A 63 -10.871 12.455 -11.559 1.00 0.00 C ATOM 0 H ILE A 63 -10.489 13.377 -15.555 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.769 15.703 -14.097 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.484 13.748 -13.462 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.306 13.897 -12.298 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.797 12.725 -13.497 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.617 14.714 -11.181 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.225 15.966 -12.384 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.877 15.843 -11.733 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -11.640 11.765 -11.211 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.024 11.889 -11.946 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -10.541 13.080 -10.729 1.00 0.00 H new ATOM 930 N ASP A 64 -9.591 17.143 -14.147 1.00 0.00 N ATOM 931 CA ASP A 64 -8.558 18.130 -14.585 1.00 0.00 C ATOM 932 C ASP A 64 -7.632 18.472 -13.409 1.00 0.00 C ATOM 933 O ASP A 64 -7.585 17.771 -12.424 1.00 0.00 O ATOM 934 CB ASP A 64 -9.346 19.373 -15.016 1.00 0.00 C ATOM 935 CG ASP A 64 -10.331 19.011 -16.135 1.00 0.00 C ATOM 936 OD1 ASP A 64 -10.220 17.924 -16.673 1.00 0.00 O ATOM 937 OD2 ASP A 64 -11.179 19.839 -16.438 1.00 0.00 O ATOM 0 H ASP A 64 -10.071 17.376 -13.278 1.00 0.00 H new ATOM 0 HA ASP A 64 -7.934 17.744 -15.391 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -9.887 19.784 -14.164 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.660 20.147 -15.361 1.00 0.00 H new ATOM 942 N PHE A 65 -6.898 19.549 -13.506 1.00 0.00 N ATOM 943 CA PHE A 65 -5.985 19.927 -12.389 1.00 0.00 C ATOM 944 C PHE A 65 -6.743 20.686 -11.274 1.00 0.00 C ATOM 945 O PHE A 65 -6.525 20.421 -10.109 1.00 0.00 O ATOM 946 CB PHE A 65 -4.920 20.822 -13.020 1.00 0.00 C ATOM 947 CG PHE A 65 -3.818 21.064 -12.013 1.00 0.00 C ATOM 948 CD1 PHE A 65 -3.050 19.977 -11.528 1.00 0.00 C ATOM 949 CD2 PHE A 65 -3.552 22.376 -11.553 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.020 20.202 -10.586 1.00 0.00 C ATOM 951 CE2 PHE A 65 -2.521 22.601 -10.610 1.00 0.00 C ATOM 952 CZ PHE A 65 -1.754 21.516 -10.127 1.00 0.00 C ATOM 0 H PHE A 65 -6.891 20.181 -14.307 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.551 19.046 -11.916 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.515 20.350 -13.915 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.361 21.769 -13.330 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.251 18.975 -11.878 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.136 23.206 -11.922 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.436 19.372 -10.216 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.320 23.602 -10.259 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.966 21.688 -9.409 1.00 0.00 H new ATOM 962 N PRO A 66 -7.610 21.617 -11.656 1.00 0.00 N ATOM 963 CA PRO A 66 -8.363 22.385 -10.640 1.00 0.00 C ATOM 964 C PRO A 66 -9.445 21.503 -9.999 1.00 0.00 C ATOM 965 O PRO A 66 -9.811 21.686 -8.854 1.00 0.00 O ATOM 966 CB PRO A 66 -8.977 23.535 -11.428 1.00 0.00 C ATOM 967 CG PRO A 66 -9.069 23.039 -12.836 1.00 0.00 C ATOM 968 CD PRO A 66 -7.960 22.027 -13.027 1.00 0.00 C ATOM 0 HA PRO A 66 -7.739 22.738 -9.819 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -9.960 23.799 -11.038 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -8.358 24.430 -11.365 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -10.042 22.583 -13.021 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -8.964 23.863 -13.542 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -8.293 21.178 -13.624 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -7.105 22.464 -13.543 1.00 0.00 H new ATOM 976 N GLU A 67 -9.946 20.535 -10.722 1.00 0.00 N ATOM 977 CA GLU A 67 -10.983 19.635 -10.143 1.00 0.00 C ATOM 978 C GLU A 67 -10.308 18.609 -9.234 1.00 0.00 C ATOM 979 O GLU A 67 -10.915 18.054 -8.340 1.00 0.00 O ATOM 980 CB GLU A 67 -11.633 18.943 -11.341 1.00 0.00 C ATOM 981 CG GLU A 67 -12.642 19.889 -11.996 1.00 0.00 C ATOM 982 CD GLU A 67 -13.296 19.191 -13.192 1.00 0.00 C ATOM 983 OE1 GLU A 67 -13.780 18.085 -13.015 1.00 0.00 O ATOM 984 OE2 GLU A 67 -13.304 19.777 -14.267 1.00 0.00 O ATOM 0 H GLU A 67 -9.682 20.331 -11.686 1.00 0.00 H new ATOM 0 HA GLU A 67 -11.720 20.173 -9.546 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.870 18.652 -12.063 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.132 18.029 -11.019 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -13.403 20.184 -11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.142 20.801 -12.322 1.00 0.00 H new ATOM 991 N PHE A 68 -9.050 18.356 -9.466 1.00 0.00 N ATOM 992 CA PHE A 68 -8.311 17.371 -8.630 1.00 0.00 C ATOM 993 C PHE A 68 -7.971 17.983 -7.268 1.00 0.00 C ATOM 994 O PHE A 68 -8.196 17.387 -6.233 1.00 0.00 O ATOM 995 CB PHE A 68 -7.030 17.084 -9.414 1.00 0.00 C ATOM 996 CG PHE A 68 -6.414 15.794 -8.934 1.00 0.00 C ATOM 997 CD1 PHE A 68 -6.958 14.558 -9.351 1.00 0.00 C ATOM 998 CD2 PHE A 68 -5.295 15.820 -8.069 1.00 0.00 C ATOM 999 CE1 PHE A 68 -6.383 13.345 -8.905 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -4.719 14.607 -7.622 1.00 0.00 C ATOM 1001 CZ PHE A 68 -5.264 13.369 -8.041 1.00 0.00 C ATOM 0 H PHE A 68 -8.499 18.793 -10.205 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.892 16.469 -8.439 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.252 17.017 -10.479 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.324 17.904 -9.287 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.813 14.540 -10.010 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.881 16.765 -7.750 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.799 12.401 -9.224 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.864 14.626 -6.962 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.825 12.443 -7.701 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.427 19.169 -7.264 1.00 0.00 N ATOM 1012 CA LEU A 69 -7.063 19.823 -5.974 1.00 0.00 C ATOM 1013 C LEU A 69 -8.318 20.354 -5.273 1.00 0.00 C ATOM 1014 O LEU A 69 -8.328 20.572 -4.078 1.00 0.00 O ATOM 1015 CB LEU A 69 -6.138 20.978 -6.368 1.00 0.00 C ATOM 1016 CG LEU A 69 -5.194 21.300 -5.208 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -3.927 21.966 -5.750 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -5.889 22.253 -4.235 1.00 0.00 C ATOM 0 H LEU A 69 -7.218 19.715 -8.100 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.584 19.132 -5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.563 20.710 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.728 21.858 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.929 20.378 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.254 22.195 -4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.430 21.290 -6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.193 22.888 -6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.217 22.483 -3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.154 23.174 -4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.793 21.782 -3.848 1.00 0.00 H new ATOM 1030 N THR A 70 -9.376 20.569 -6.008 1.00 0.00 N ATOM 1031 CA THR A 70 -10.624 21.091 -5.378 1.00 0.00 C ATOM 1032 C THR A 70 -11.514 19.936 -4.898 1.00 0.00 C ATOM 1033 O THR A 70 -12.357 20.111 -4.040 1.00 0.00 O ATOM 1034 CB THR A 70 -11.330 21.878 -6.484 1.00 0.00 C ATOM 1035 OG1 THR A 70 -10.512 22.970 -6.883 1.00 0.00 O ATOM 1036 CG2 THR A 70 -12.669 22.405 -5.963 1.00 0.00 C ATOM 0 H THR A 70 -9.431 20.407 -7.014 1.00 0.00 H new ATOM 0 HA THR A 70 -10.409 21.707 -4.505 1.00 0.00 H new ATOM 0 HB THR A 70 -11.507 21.225 -7.339 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.890 22.675 -7.580 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.171 22.965 -6.752 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.296 21.567 -5.658 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.495 23.058 -5.108 1.00 0.00 H new ATOM 1044 N MET A 71 -11.344 18.759 -5.445 1.00 0.00 N ATOM 1045 CA MET A 71 -12.197 17.611 -5.009 1.00 0.00 C ATOM 1046 C MET A 71 -11.552 16.882 -3.818 1.00 0.00 C ATOM 1047 O MET A 71 -12.231 16.417 -2.926 1.00 0.00 O ATOM 1048 CB MET A 71 -12.295 16.688 -6.235 1.00 0.00 C ATOM 1049 CG MET A 71 -10.969 15.950 -6.451 1.00 0.00 C ATOM 1050 SD MET A 71 -11.159 14.754 -7.795 1.00 0.00 S ATOM 1051 CE MET A 71 -9.936 13.557 -7.208 1.00 0.00 C ATOM 0 H MET A 71 -10.658 18.544 -6.168 1.00 0.00 H new ATOM 0 HA MET A 71 -13.182 17.937 -4.674 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.101 15.968 -6.093 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.542 17.273 -7.121 1.00 0.00 H new ATOM 0 HG2 MET A 71 -10.179 16.662 -6.692 1.00 0.00 H new ATOM 0 HG3 MET A 71 -10.671 15.440 -5.535 1.00 0.00 H new ATOM 0 HE1 MET A 71 -9.809 12.772 -7.953 1.00 0.00 H new ATOM 0 HE2 MET A 71 -8.983 14.060 -7.045 1.00 0.00 H new ATOM 0 HE3 MET A 71 -10.278 13.117 -6.271 1.00 0.00 H new ATOM 1061 N MET A 72 -10.249 16.784 -3.798 1.00 0.00 N ATOM 1062 CA MET A 72 -9.573 16.090 -2.662 1.00 0.00 C ATOM 1063 C MET A 72 -9.371 17.065 -1.498 1.00 0.00 C ATOM 1064 O MET A 72 -9.247 16.667 -0.358 1.00 0.00 O ATOM 1065 CB MET A 72 -8.225 15.628 -3.219 1.00 0.00 C ATOM 1066 CG MET A 72 -8.418 14.352 -4.044 1.00 0.00 C ATOM 1067 SD MET A 72 -6.847 13.898 -4.826 1.00 0.00 S ATOM 1068 CE MET A 72 -7.425 12.405 -5.671 1.00 0.00 C ATOM 0 H MET A 72 -9.625 17.153 -4.516 1.00 0.00 H new ATOM 0 HA MET A 72 -10.159 15.254 -2.280 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.789 16.411 -3.839 1.00 0.00 H new ATOM 0 HB3 MET A 72 -7.527 15.443 -2.402 1.00 0.00 H new ATOM 0 HG2 MET A 72 -8.766 13.541 -3.404 1.00 0.00 H new ATOM 0 HG3 MET A 72 -9.183 14.509 -4.804 1.00 0.00 H new ATOM 0 HE1 MET A 72 -6.737 11.584 -5.471 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.418 12.142 -5.307 1.00 0.00 H new ATOM 0 HE3 MET A 72 -7.469 12.588 -6.745 1.00 0.00 H new ATOM 1078 N ALA A 73 -9.340 18.339 -1.780 1.00 0.00 N ATOM 1079 CA ALA A 73 -9.150 19.340 -0.689 1.00 0.00 C ATOM 1080 C ALA A 73 -10.491 19.651 -0.024 1.00 0.00 C ATOM 1081 O ALA A 73 -10.632 19.581 1.181 1.00 0.00 O ATOM 1082 CB ALA A 73 -8.597 20.584 -1.384 1.00 0.00 C ATOM 0 H ALA A 73 -9.438 18.731 -2.717 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.481 18.979 0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.430 21.369 -0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.654 20.339 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.312 20.933 -2.129 1.00 0.00 H new ATOM 1088 N ARG A 74 -11.475 19.992 -0.803 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.814 20.308 -0.227 1.00 0.00 C ATOM 1090 C ARG A 74 -13.818 19.211 -0.599 1.00 0.00 C ATOM 1091 O ARG A 74 -14.782 19.446 -1.301 1.00 0.00 O ATOM 1092 CB ARG A 74 -13.206 21.643 -0.860 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.269 22.737 -0.344 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.508 23.360 -1.517 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.448 24.352 -2.104 1.00 0.00 N ATOM 1096 CZ ARG A 74 -12.004 25.263 -2.926 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -11.169 24.938 -3.874 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.395 26.502 -2.797 1.00 0.00 N ATOM 0 H ARG A 74 -11.412 20.067 -1.818 1.00 0.00 H new ATOM 0 HA ARG A 74 -12.800 20.365 0.861 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -13.144 21.577 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -14.240 21.887 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.842 23.503 0.178 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -11.566 22.318 0.376 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.588 23.839 -1.181 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.224 22.604 -2.249 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.439 24.320 -1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.862 23.970 -3.974 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.823 25.651 -4.516 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.046 26.757 -2.055 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -12.049 27.215 -3.439 1.00 0.00 H new ATOM 1112 N LYS A 75 -13.591 18.012 -0.133 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.523 16.892 -0.456 1.00 0.00 C ATOM 1114 C LYS A 75 -15.639 16.806 0.591 1.00 0.00 C ATOM 1115 O LYS A 75 -15.508 16.137 1.599 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.651 15.637 -0.412 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.370 14.486 -1.114 1.00 0.00 C ATOM 1118 CD LYS A 75 -13.346 13.610 -1.839 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.066 12.712 -2.849 1.00 0.00 C ATOM 1120 NZ LYS A 75 -12.987 11.900 -3.478 1.00 0.00 N ATOM 0 H LYS A 75 -12.799 17.759 0.458 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.009 17.024 -1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -12.694 15.830 -0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.436 15.368 0.622 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.923 13.891 -0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.098 14.877 -1.825 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.613 14.235 -2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.799 13.001 -1.120 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -14.803 12.077 -2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.600 13.303 -3.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.402 11.258 -4.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.304 12.531 -3.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.501 11.343 -2.747 1.00 0.00 H new ATOM 1134 N MET A 76 -16.736 17.475 0.362 1.00 0.00 N ATOM 1135 CA MET A 76 -17.858 17.428 1.346 1.00 0.00 C ATOM 1136 C MET A 76 -18.736 16.196 1.087 1.00 0.00 C ATOM 1137 O MET A 76 -18.993 15.832 -0.044 1.00 0.00 O ATOM 1138 CB MET A 76 -18.648 18.712 1.102 1.00 0.00 C ATOM 1139 CG MET A 76 -18.974 19.374 2.442 1.00 0.00 C ATOM 1140 SD MET A 76 -19.861 20.923 2.147 1.00 0.00 S ATOM 1141 CE MET A 76 -19.914 21.485 3.866 1.00 0.00 C ATOM 0 H MET A 76 -16.905 18.052 -0.462 1.00 0.00 H new ATOM 0 HA MET A 76 -17.506 17.356 2.375 1.00 0.00 H new ATOM 0 HB2 MET A 76 -18.070 19.394 0.479 1.00 0.00 H new ATOM 0 HB3 MET A 76 -19.568 18.488 0.562 1.00 0.00 H new ATOM 0 HG2 MET A 76 -19.581 18.705 3.052 1.00 0.00 H new ATOM 0 HG3 MET A 76 -18.056 19.568 2.997 1.00 0.00 H new ATOM 0 HE1 MET A 76 -20.429 22.444 3.919 1.00 0.00 H new ATOM 0 HE2 MET A 76 -20.448 20.753 4.472 1.00 0.00 H new ATOM 0 HE3 MET A 76 -18.898 21.597 4.244 1.00 0.00 H new ATOM 1151 N LYS A 77 -19.194 15.550 2.126 1.00 0.00 N ATOM 1152 CA LYS A 77 -20.051 14.341 1.935 1.00 0.00 C ATOM 1153 C LYS A 77 -21.521 14.746 1.780 1.00 0.00 C ATOM 1154 O LYS A 77 -22.171 15.140 2.729 1.00 0.00 O ATOM 1155 CB LYS A 77 -19.855 13.512 3.204 1.00 0.00 C ATOM 1156 CG LYS A 77 -18.399 13.050 3.290 1.00 0.00 C ATOM 1157 CD LYS A 77 -18.347 11.620 3.834 1.00 0.00 C ATOM 1158 CE LYS A 77 -18.018 11.653 5.328 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.009 10.225 5.751 1.00 0.00 N ATOM 0 H LYS A 77 -19.013 15.805 3.097 1.00 0.00 H new ATOM 0 HA LYS A 77 -19.781 13.785 1.037 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -20.112 14.105 4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -20.522 12.650 3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.934 13.093 2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -17.832 13.718 3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.304 11.123 3.673 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -17.594 11.043 3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.052 12.125 5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -18.761 12.225 5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.790 10.165 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.943 9.804 5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -17.287 9.707 5.210 1.00 0.00 H new ATOM 1173 N ASP A 78 -22.050 14.652 0.590 1.00 0.00 N ATOM 1174 CA ASP A 78 -23.476 15.031 0.373 1.00 0.00 C ATOM 1175 C ASP A 78 -24.053 14.261 -0.821 1.00 0.00 C ATOM 1176 O ASP A 78 -23.487 14.248 -1.896 1.00 0.00 O ATOM 1177 CB ASP A 78 -23.445 16.529 0.076 1.00 0.00 C ATOM 1178 CG ASP A 78 -22.575 16.785 -1.154 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -21.395 16.478 -1.095 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -23.102 17.282 -2.135 1.00 0.00 O ATOM 0 H ASP A 78 -21.556 14.329 -0.242 1.00 0.00 H new ATOM 0 HA ASP A 78 -24.101 14.797 1.235 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -24.456 16.898 -0.097 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -23.050 17.073 0.934 1.00 0.00 H new ATOM 1185 N THR A 79 -25.176 13.618 -0.639 1.00 0.00 N ATOM 1186 CA THR A 79 -25.785 12.850 -1.764 1.00 0.00 C ATOM 1187 C THR A 79 -27.244 13.278 -1.969 1.00 0.00 C ATOM 1188 O THR A 79 -27.932 13.642 -1.036 1.00 0.00 O ATOM 1189 CB THR A 79 -25.709 11.386 -1.330 1.00 0.00 C ATOM 1190 OG1 THR A 79 -24.359 11.051 -1.037 1.00 0.00 O ATOM 1191 CG2 THR A 79 -26.223 10.489 -2.458 1.00 0.00 C ATOM 0 H THR A 79 -25.697 13.591 0.238 1.00 0.00 H new ATOM 0 HA THR A 79 -25.270 13.021 -2.709 1.00 0.00 H new ATOM 0 HB THR A 79 -26.324 11.238 -0.442 1.00 0.00 H new ATOM 0 HG1 THR A 79 -24.308 10.113 -0.757 1.00 0.00 H new ATOM 0 HG21 THR A 79 -26.168 9.446 -2.147 1.00 0.00 H new ATOM 0 HG22 THR A 79 -27.258 10.746 -2.685 1.00 0.00 H new ATOM 0 HG23 THR A 79 -25.610 10.635 -3.347 1.00 0.00 H new ATOM 1199 N ASP A 80 -27.717 13.237 -3.184 1.00 0.00 N ATOM 1200 CA ASP A 80 -29.129 13.642 -3.454 1.00 0.00 C ATOM 1201 C ASP A 80 -29.536 13.214 -4.866 1.00 0.00 C ATOM 1202 O ASP A 80 -29.221 13.871 -5.840 1.00 0.00 O ATOM 1203 CB ASP A 80 -29.135 15.165 -3.332 1.00 0.00 C ATOM 1204 CG ASP A 80 -30.541 15.696 -3.616 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -31.454 15.304 -2.909 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -30.680 16.485 -4.537 1.00 0.00 O ATOM 0 H ASP A 80 -27.187 12.940 -4.004 1.00 0.00 H new ATOM 0 HA ASP A 80 -29.833 13.177 -2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -28.818 15.461 -2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -28.423 15.599 -4.034 1.00 0.00 H new ATOM 1211 N SER A 81 -30.227 12.114 -4.989 1.00 0.00 N ATOM 1212 CA SER A 81 -30.647 11.645 -6.341 1.00 0.00 C ATOM 1213 C SER A 81 -32.090 11.129 -6.303 1.00 0.00 C ATOM 1214 O SER A 81 -32.726 11.107 -5.266 1.00 0.00 O ATOM 1215 CB SER A 81 -29.680 10.512 -6.680 1.00 0.00 C ATOM 1216 OG SER A 81 -30.006 9.983 -7.960 1.00 0.00 O ATOM 0 H SER A 81 -30.519 11.520 -4.213 1.00 0.00 H new ATOM 0 HA SER A 81 -30.619 12.443 -7.083 1.00 0.00 H new ATOM 0 HB2 SER A 81 -28.654 10.881 -6.677 1.00 0.00 H new ATOM 0 HB3 SER A 81 -29.740 9.729 -5.924 1.00 0.00 H new ATOM 0 HG SER A 81 -29.386 9.257 -8.181 1.00 0.00 H new ATOM 1222 N GLU A 82 -32.612 10.717 -7.427 1.00 0.00 N ATOM 1223 CA GLU A 82 -34.013 10.205 -7.460 1.00 0.00 C ATOM 1224 C GLU A 82 -34.173 9.173 -8.581 1.00 0.00 C ATOM 1225 O GLU A 82 -34.337 9.518 -9.735 1.00 0.00 O ATOM 1226 CB GLU A 82 -34.874 11.434 -7.744 1.00 0.00 C ATOM 1227 CG GLU A 82 -36.352 11.031 -7.763 1.00 0.00 C ATOM 1228 CD GLU A 82 -36.796 10.642 -6.351 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -35.986 10.752 -5.445 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -37.939 10.242 -6.200 1.00 0.00 O ATOM 0 H GLU A 82 -32.128 10.713 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 82 -34.294 9.712 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -34.703 12.194 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.594 11.874 -8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -36.960 11.857 -8.132 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -36.503 10.195 -8.446 1.00 0.00 H new ATOM 1237 N GLU A 83 -34.129 7.912 -8.254 1.00 0.00 N ATOM 1238 CA GLU A 83 -34.282 6.865 -9.303 1.00 0.00 C ATOM 1239 C GLU A 83 -34.407 5.483 -8.655 1.00 0.00 C ATOM 1240 O GLU A 83 -33.426 4.863 -8.299 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.009 6.954 -10.144 1.00 0.00 C ATOM 1242 CG GLU A 83 -33.242 6.269 -11.493 1.00 0.00 C ATOM 1243 CD GLU A 83 -32.081 6.584 -12.436 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -31.871 7.752 -12.718 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -31.423 5.652 -12.863 1.00 0.00 O ATOM 0 H GLU A 83 -33.994 7.561 -7.306 1.00 0.00 H new ATOM 0 HA GLU A 83 -35.177 7.013 -9.907 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -32.733 7.997 -10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -32.180 6.478 -9.620 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.329 5.191 -11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -34.181 6.611 -11.929 1.00 0.00 H new ATOM 1252 N GLU A 84 -35.610 5.002 -8.499 1.00 0.00 N ATOM 1253 CA GLU A 84 -35.805 3.661 -7.872 1.00 0.00 C ATOM 1254 C GLU A 84 -35.102 2.580 -8.697 1.00 0.00 C ATOM 1255 O GLU A 84 -34.642 1.583 -8.172 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.319 3.436 -7.873 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.013 4.609 -7.177 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.451 4.217 -6.826 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.167 3.803 -7.723 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -39.811 4.340 -5.667 1.00 0.00 O ATOM 0 H GLU A 84 -36.467 5.479 -8.778 1.00 0.00 H new ATOM 0 HA GLU A 84 -35.387 3.614 -6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.682 3.341 -8.896 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -37.559 2.504 -7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -37.469 4.883 -6.273 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.012 5.484 -7.827 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.012 2.766 -9.984 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.336 1.745 -10.830 1.00 0.00 C ATOM 1269 C ILE A 85 -32.951 1.427 -10.251 1.00 0.00 C ATOM 1270 O ILE A 85 -32.492 0.304 -10.303 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.225 2.385 -12.217 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.613 2.418 -12.868 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.277 1.563 -13.093 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.514 3.057 -14.255 1.00 0.00 C ATOM 0 H ILE A 85 -35.376 3.577 -10.485 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.883 0.803 -10.872 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.836 3.398 -12.118 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -36.012 1.407 -12.950 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.305 2.984 -12.244 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.202 2.023 -14.078 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.290 1.531 -12.631 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.663 0.549 -13.194 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.501 3.080 -14.716 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.134 4.074 -14.161 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.836 2.473 -14.877 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.288 2.404 -9.690 1.00 0.00 N ATOM 1287 CA ARG A 86 -30.943 2.142 -9.100 1.00 0.00 C ATOM 1288 C ARG A 86 -31.061 1.057 -8.028 1.00 0.00 C ATOM 1289 O ARG A 86 -30.260 0.145 -7.958 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.510 3.468 -8.476 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.045 3.373 -8.042 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.940 3.601 -6.531 1.00 0.00 C ATOM 1293 NE ARG A 86 -29.002 5.078 -6.357 1.00 0.00 N ATOM 1294 CZ ARG A 86 -28.697 5.614 -5.206 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -27.445 5.793 -4.881 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -29.642 5.969 -4.380 1.00 0.00 N ATOM 0 H ARG A 86 -32.617 3.366 -9.615 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.222 1.795 -9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.636 4.278 -9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.140 3.701 -7.618 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -28.641 2.394 -8.301 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.449 4.114 -8.574 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -29.754 3.107 -6.000 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -28.009 3.196 -6.135 1.00 0.00 H new ATOM 0 HE ARG A 86 -29.283 5.672 -7.137 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -26.706 5.514 -5.526 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -27.206 6.212 -3.982 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -30.620 5.828 -4.633 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -29.403 6.388 -3.481 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.065 1.147 -7.197 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.249 0.119 -6.135 1.00 0.00 C ATOM 1312 C GLU A 87 -32.483 -1.246 -6.773 1.00 0.00 C ATOM 1313 O GLU A 87 -32.081 -2.266 -6.249 1.00 0.00 O ATOM 1314 CB GLU A 87 -33.490 0.565 -5.362 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.137 1.756 -4.469 1.00 0.00 C ATOM 1316 CD GLU A 87 -34.344 2.123 -3.604 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -34.750 1.296 -2.806 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -34.841 3.227 -3.756 1.00 0.00 O ATOM 0 H GLU A 87 -32.765 1.889 -7.209 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.377 0.029 -5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.284 0.841 -6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -33.868 -0.258 -4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.285 1.509 -3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -32.843 2.608 -5.081 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.133 -1.273 -7.903 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.391 -2.574 -8.576 1.00 0.00 C ATOM 1327 C ALA A 88 -32.072 -3.194 -9.031 1.00 0.00 C ATOM 1328 O ALA A 88 -31.653 -4.220 -8.535 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.268 -2.229 -9.780 1.00 0.00 C ATOM 0 H ALA A 88 -33.495 -0.452 -8.388 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.873 -3.296 -7.918 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.504 -3.139 -10.331 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.192 -1.764 -9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.735 -1.537 -10.432 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.410 -2.578 -9.969 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.115 -3.136 -10.454 1.00 0.00 C ATOM 1337 C PHE A 89 -29.200 -3.462 -9.270 1.00 0.00 C ATOM 1338 O PHE A 89 -28.345 -4.323 -9.351 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.500 -2.035 -11.316 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.276 -2.573 -12.019 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -27.038 -2.642 -11.335 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -28.369 -3.016 -13.359 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -25.894 -3.153 -11.994 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -27.225 -3.526 -14.017 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.988 -3.596 -13.335 1.00 0.00 C ATOM 0 H PHE A 89 -31.708 -1.714 -10.421 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.253 -4.061 -11.014 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.227 -1.682 -12.047 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -29.230 -1.180 -10.696 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -26.967 -2.305 -10.311 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -29.314 -2.965 -13.880 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -24.949 -3.205 -11.473 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -27.296 -3.862 -15.041 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.116 -3.987 -13.837 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.370 -2.781 -8.170 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.506 -3.053 -6.988 1.00 0.00 C ATOM 1357 C ARG A 90 -28.825 -4.434 -6.404 1.00 0.00 C ATOM 1358 O ARG A 90 -27.941 -5.202 -6.091 1.00 0.00 O ATOM 1359 CB ARG A 90 -28.845 -1.952 -5.984 1.00 0.00 C ATOM 1360 CG ARG A 90 -27.787 -1.929 -4.878 1.00 0.00 C ATOM 1361 CD ARG A 90 -26.614 -1.048 -5.314 1.00 0.00 C ATOM 1362 NE ARG A 90 -25.599 -1.196 -4.235 1.00 0.00 N ATOM 1363 CZ ARG A 90 -24.425 -0.644 -4.368 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -23.488 -1.260 -5.035 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -24.187 0.522 -3.834 1.00 0.00 N ATOM 0 H ARG A 90 -30.069 -2.049 -8.039 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.447 -3.055 -7.244 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -28.883 -0.985 -6.486 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -29.832 -2.127 -5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.220 -1.546 -3.954 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.439 -2.941 -4.672 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -26.216 -1.369 -6.277 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -26.922 -0.008 -5.427 1.00 0.00 H new ATOM 0 HE ARG A 90 -25.821 -1.728 -3.394 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -23.674 -2.172 -5.452 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -22.569 -0.829 -5.140 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -24.919 1.003 -3.312 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -23.268 0.953 -3.939 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.082 -4.752 -6.258 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.455 -6.084 -5.697 1.00 0.00 C ATOM 1381 C VAL A 91 -30.272 -7.180 -6.753 1.00 0.00 C ATOM 1382 O VAL A 91 -30.246 -8.354 -6.443 1.00 0.00 O ATOM 1383 CB VAL A 91 -31.928 -5.951 -5.317 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.087 -4.850 -4.268 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.746 -5.590 -6.560 1.00 0.00 C ATOM 0 H VAL A 91 -30.867 -4.149 -6.502 1.00 0.00 H new ATOM 0 HA VAL A 91 -29.833 -6.360 -4.845 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.283 -6.897 -4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.138 -4.755 -3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -31.505 -5.105 -3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -31.731 -3.904 -4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.797 -5.495 -6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.390 -4.644 -6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.634 -6.373 -7.309 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.150 -6.808 -7.998 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.974 -7.834 -9.068 1.00 0.00 C ATOM 1397 C PHE A 92 -28.486 -8.112 -9.305 1.00 0.00 C ATOM 1398 O PHE A 92 -28.119 -9.122 -9.872 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.620 -7.222 -10.311 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.071 -6.925 -10.018 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.851 -7.864 -9.299 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.653 -5.714 -10.458 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.209 -7.590 -9.019 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.013 -5.439 -10.178 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.791 -6.379 -9.460 1.00 0.00 C ATOM 0 H PHE A 92 -30.164 -5.841 -8.321 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.428 -8.789 -8.803 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.099 -6.308 -10.594 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.539 -7.909 -11.154 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.407 -8.790 -8.964 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.060 -4.998 -11.008 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.802 -8.305 -8.468 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.457 -4.513 -10.512 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.830 -6.171 -9.249 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.627 -7.231 -8.876 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.164 -7.459 -9.078 1.00 0.00 C ATOM 1417 C ASP A 93 -25.417 -7.289 -7.751 1.00 0.00 C ATOM 1418 O ASP A 93 -24.378 -6.663 -7.688 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.729 -6.391 -10.082 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.319 -6.709 -10.587 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.830 -7.785 -10.282 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.755 -5.872 -11.273 1.00 0.00 O ATOM 0 H ASP A 93 -27.870 -6.365 -8.395 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.948 -8.465 -9.438 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.427 -6.357 -10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.746 -5.407 -9.613 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.939 -7.841 -6.687 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.258 -7.707 -5.369 1.00 0.00 C ATOM 1429 C LYS A 94 -24.599 -9.030 -4.972 1.00 0.00 C ATOM 1430 O LYS A 94 -24.739 -9.494 -3.858 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.364 -7.336 -4.378 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.397 -8.462 -4.303 1.00 0.00 C ATOM 1433 CD LYS A 94 -28.406 -8.153 -3.197 1.00 0.00 C ATOM 1434 CE LYS A 94 -27.780 -8.466 -1.838 1.00 0.00 C ATOM 1435 NZ LYS A 94 -28.818 -8.084 -0.841 1.00 0.00 N ATOM 0 H LYS A 94 -26.806 -8.378 -6.675 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.468 -6.956 -5.392 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.935 -7.158 -3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.846 -6.409 -4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.909 -8.565 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -26.902 -9.412 -4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -28.701 -7.105 -3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -29.310 -8.745 -3.338 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -27.523 -9.522 -1.755 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -26.860 -7.901 -1.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -28.463 -8.270 0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -29.038 -7.072 -0.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -29.679 -8.643 -1.005 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.877 -9.637 -5.871 1.00 0.00 N ATOM 1450 CA ASP A 95 -23.202 -10.928 -5.543 1.00 0.00 C ATOM 1451 C ASP A 95 -21.684 -10.763 -5.631 1.00 0.00 C ATOM 1452 O ASP A 95 -20.931 -11.516 -5.046 1.00 0.00 O ATOM 1453 CB ASP A 95 -23.688 -11.912 -6.608 1.00 0.00 C ATOM 1454 CG ASP A 95 -23.182 -11.467 -7.983 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.985 -11.545 -8.204 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.998 -11.051 -8.785 1.00 0.00 O ATOM 0 H ASP A 95 -23.724 -9.297 -6.820 1.00 0.00 H new ATOM 0 HA ASP A 95 -23.433 -11.269 -4.534 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -23.327 -12.916 -6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -24.777 -11.957 -6.607 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.233 -9.789 -6.366 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.767 -9.576 -6.507 1.00 0.00 C ATOM 1463 C GLY A 96 -19.344 -9.959 -7.925 1.00 0.00 C ATOM 1464 O GLY A 96 -18.229 -10.380 -8.160 1.00 0.00 O ATOM 0 H GLY A 96 -21.818 -9.128 -6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.517 -8.534 -6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.227 -10.179 -5.777 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.232 -9.815 -8.874 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.891 -10.171 -10.281 1.00 0.00 C ATOM 1470 C ASN A 97 -19.686 -8.899 -11.111 1.00 0.00 C ATOM 1471 O ASN A 97 -18.579 -8.565 -11.487 1.00 0.00 O ATOM 1472 CB ASN A 97 -21.095 -10.964 -10.791 1.00 0.00 C ATOM 1473 CG ASN A 97 -20.912 -11.282 -12.274 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.046 -10.414 -13.112 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.608 -12.498 -12.637 1.00 0.00 N ATOM 0 H ASN A 97 -21.180 -9.466 -8.734 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.968 -10.747 -10.353 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -21.202 -11.887 -10.222 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -22.010 -10.390 -10.642 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -20.483 -12.719 -13.625 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.495 -13.227 -11.933 1.00 0.00 H new ATOM 1482 N GLY A 98 -20.740 -8.183 -11.396 1.00 0.00 N ATOM 1483 CA GLY A 98 -20.594 -6.933 -12.197 1.00 0.00 C ATOM 1484 C GLY A 98 -21.883 -6.662 -12.974 1.00 0.00 C ATOM 1485 O GLY A 98 -22.291 -5.529 -13.142 1.00 0.00 O ATOM 0 H GLY A 98 -21.693 -8.408 -11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -20.372 -6.093 -11.539 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -19.756 -7.028 -12.887 1.00 0.00 H new ATOM 1489 N TYR A 99 -22.528 -7.689 -13.448 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.790 -7.490 -14.216 1.00 0.00 C ATOM 1491 C TYR A 99 -24.861 -8.473 -13.734 1.00 0.00 C ATOM 1492 O TYR A 99 -24.584 -9.392 -12.990 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.420 -7.785 -15.669 1.00 0.00 C ATOM 1494 CG TYR A 99 -22.277 -6.896 -16.097 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.440 -5.492 -16.110 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -21.043 -7.470 -16.491 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.370 -4.659 -16.518 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.974 -6.638 -16.898 1.00 0.00 C ATOM 1499 CZ TYR A 99 -20.137 -5.232 -16.912 1.00 0.00 C ATOM 1500 OH TYR A 99 -19.095 -4.420 -17.309 1.00 0.00 O ATOM 0 H TYR A 99 -22.236 -8.660 -13.337 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.194 -6.485 -14.091 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -23.138 -8.832 -15.776 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -24.283 -7.619 -16.314 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.380 -5.055 -15.809 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.919 -8.543 -16.481 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.495 -3.586 -16.529 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.033 -7.076 -17.198 1.00 0.00 H new ATOM 0 HH TYR A 99 -18.321 -4.973 -17.545 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.082 -8.290 -14.159 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.167 -9.218 -13.733 1.00 0.00 C ATOM 1512 C ILE A 100 -27.011 -10.563 -14.447 1.00 0.00 C ATOM 1513 O ILE A 100 -26.841 -10.624 -15.654 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.467 -8.536 -14.159 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.522 -7.122 -13.575 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.659 -9.343 -13.641 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.831 -6.450 -13.996 1.00 0.00 C ATOM 0 H ILE A 100 -26.374 -7.538 -14.783 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.146 -9.416 -12.661 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.506 -8.482 -15.247 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.454 -7.163 -12.488 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.671 -6.538 -13.926 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.587 -8.857 -13.944 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.624 -10.350 -14.056 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.617 -9.397 -12.553 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.873 -5.443 -13.581 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.879 -6.397 -15.084 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.675 -7.031 -13.623 1.00 0.00 H new ATOM 1529 N SER A 101 -27.069 -11.641 -13.711 1.00 0.00 N ATOM 1530 CA SER A 101 -26.924 -12.985 -14.339 1.00 0.00 C ATOM 1531 C SER A 101 -28.238 -13.763 -14.222 1.00 0.00 C ATOM 1532 O SER A 101 -29.166 -13.340 -13.562 1.00 0.00 O ATOM 1533 CB SER A 101 -25.822 -13.676 -13.539 1.00 0.00 C ATOM 1534 OG SER A 101 -25.566 -14.960 -14.098 1.00 0.00 O ATOM 0 H SER A 101 -27.211 -11.648 -12.701 1.00 0.00 H new ATOM 0 HA SER A 101 -26.681 -12.924 -15.400 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.914 -13.073 -13.554 1.00 0.00 H new ATOM 0 HB3 SER A 101 -26.122 -13.775 -12.496 1.00 0.00 H new ATOM 0 HG SER A 101 -24.858 -15.404 -13.587 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.324 -14.897 -14.858 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.578 -15.699 -14.781 1.00 0.00 C ATOM 1542 C ALA A 102 -29.760 -16.259 -13.367 1.00 0.00 C ATOM 1543 O ALA A 102 -30.817 -16.155 -12.784 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.389 -16.829 -15.790 1.00 0.00 C ATOM 0 H ALA A 102 -27.582 -15.304 -15.427 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.464 -15.104 -15.002 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.273 -17.466 -15.793 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.242 -16.408 -16.785 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.516 -17.421 -15.514 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.737 -16.847 -12.811 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.861 -17.407 -11.430 1.00 0.00 C ATOM 1552 C ALA A 103 -29.248 -16.300 -10.441 1.00 0.00 C ATOM 1553 O ALA A 103 -30.198 -16.427 -9.694 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.473 -17.953 -11.100 1.00 0.00 C ATOM 0 H ALA A 103 -27.823 -16.965 -13.248 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.631 -18.176 -11.365 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.480 -18.383 -10.099 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.203 -18.722 -11.824 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.744 -17.144 -11.142 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.516 -15.221 -10.431 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.837 -14.106 -9.489 1.00 0.00 C ATOM 1562 C GLU A 104 -30.326 -13.753 -9.560 1.00 0.00 C ATOM 1563 O GLU A 104 -31.019 -13.736 -8.562 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.991 -12.925 -9.974 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.504 -13.246 -9.794 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.656 -12.193 -10.521 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.862 -11.015 -10.271 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.816 -12.583 -11.313 1.00 0.00 O ATOM 0 H GLU A 104 -27.709 -15.061 -11.033 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.624 -14.372 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -28.204 -12.719 -11.023 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.249 -12.026 -9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.251 -13.262 -8.734 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.286 -14.238 -10.189 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.816 -13.461 -10.731 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.256 -13.094 -10.873 1.00 0.00 C ATOM 1577 C LEU A 105 -33.159 -14.251 -10.425 1.00 0.00 C ATOM 1578 O LEU A 105 -34.260 -14.044 -9.950 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.439 -12.820 -12.366 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.674 -11.947 -12.583 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.616 -11.319 -13.974 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.931 -12.804 -12.470 1.00 0.00 C ATOM 0 H LEU A 105 -30.282 -13.460 -11.600 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.524 -12.236 -10.257 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.555 -12.322 -12.765 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.547 -13.760 -12.907 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.698 -11.162 -11.827 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.497 -10.696 -14.129 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.719 -10.706 -14.059 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.591 -12.106 -14.728 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.812 -12.181 -12.625 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.905 -13.589 -13.225 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.976 -13.255 -11.479 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.708 -15.465 -10.581 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.549 -16.630 -10.173 1.00 0.00 C ATOM 1596 C ARG A 106 -33.723 -16.662 -8.651 1.00 0.00 C ATOM 1597 O ARG A 106 -34.781 -16.978 -8.147 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.779 -17.861 -10.650 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.763 -18.999 -10.930 1.00 0.00 C ATOM 1600 CD ARG A 106 -33.037 -20.339 -10.812 1.00 0.00 C ATOM 1601 NE ARG A 106 -32.645 -20.435 -9.382 1.00 0.00 N ATOM 1602 CZ ARG A 106 -31.984 -21.473 -8.957 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -32.292 -22.664 -9.394 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -31.015 -21.323 -8.097 1.00 0.00 N ATOM 0 H ARG A 106 -31.796 -15.702 -10.972 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.550 -16.581 -10.601 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.214 -17.624 -11.552 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -32.057 -18.168 -9.893 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -34.593 -18.959 -10.224 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.188 -18.890 -11.928 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.685 -21.167 -11.101 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.165 -20.375 -11.464 1.00 0.00 H new ATOM 0 HE ARG A 106 -32.894 -19.688 -8.734 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -33.049 -22.780 -10.067 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -31.775 -23.478 -9.062 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -30.775 -20.392 -7.757 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -30.498 -22.137 -7.765 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.694 -16.342 -7.917 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.807 -16.360 -6.430 1.00 0.00 C ATOM 1620 C HIS A 107 -33.405 -15.041 -5.921 1.00 0.00 C ATOM 1621 O HIS A 107 -33.818 -14.935 -4.784 1.00 0.00 O ATOM 1622 CB HIS A 107 -31.372 -16.521 -5.928 1.00 0.00 C ATOM 1623 CG HIS A 107 -31.360 -17.372 -4.687 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -32.144 -17.079 -3.581 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -30.662 -18.508 -4.362 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -31.899 -18.022 -2.651 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -31.002 -18.916 -3.077 1.00 0.00 N ATOM 0 H HIS A 107 -31.781 -16.069 -8.281 1.00 0.00 H new ATOM 0 HA HIS A 107 -33.459 -17.159 -6.078 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.756 -16.980 -6.701 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.940 -15.544 -5.714 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -32.788 -16.293 -3.489 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.955 -19.009 -5.007 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -32.370 -18.052 -1.680 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.452 -14.037 -6.755 1.00 0.00 N ATOM 1636 CA VAL A 108 -34.019 -12.726 -6.313 1.00 0.00 C ATOM 1637 C VAL A 108 -35.546 -12.726 -6.453 1.00 0.00 C ATOM 1638 O VAL A 108 -36.244 -12.051 -5.724 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.395 -11.691 -7.248 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.025 -10.322 -6.987 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.889 -11.616 -6.989 1.00 0.00 C ATOM 0 H VAL A 108 -33.124 -14.066 -7.720 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.801 -12.517 -5.266 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.573 -11.981 -8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.580 -9.584 -7.654 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.098 -10.375 -7.169 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.846 -10.031 -5.952 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.442 -10.878 -7.655 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.712 -11.325 -5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.439 -12.591 -7.174 1.00 0.00 H new ATOM 1651 N MET A 109 -36.068 -13.473 -7.386 1.00 0.00 N ATOM 1652 CA MET A 109 -37.547 -13.508 -7.568 1.00 0.00 C ATOM 1653 C MET A 109 -38.188 -14.469 -6.566 1.00 0.00 C ATOM 1654 O MET A 109 -39.170 -14.148 -5.926 1.00 0.00 O ATOM 1655 CB MET A 109 -37.752 -14.001 -8.996 1.00 0.00 C ATOM 1656 CG MET A 109 -37.161 -12.982 -9.969 1.00 0.00 C ATOM 1657 SD MET A 109 -38.044 -11.410 -9.799 1.00 0.00 S ATOM 1658 CE MET A 109 -37.035 -10.453 -10.957 1.00 0.00 C ATOM 0 H MET A 109 -35.536 -14.060 -8.029 1.00 0.00 H new ATOM 0 HA MET A 109 -38.007 -12.534 -7.401 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.273 -14.971 -9.131 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.814 -14.140 -9.197 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.100 -12.840 -9.765 1.00 0.00 H new ATOM 0 HG3 MET A 109 -37.242 -13.349 -10.992 1.00 0.00 H new ATOM 0 HE1 MET A 109 -37.161 -9.389 -10.756 1.00 0.00 H new ATOM 0 HE2 MET A 109 -35.986 -10.723 -10.835 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.349 -10.669 -11.978 1.00 0.00 H new ATOM 1668 N THR A 110 -37.644 -15.640 -6.424 1.00 0.00 N ATOM 1669 CA THR A 110 -38.225 -16.617 -5.459 1.00 0.00 C ATOM 1670 C THR A 110 -38.425 -15.956 -4.089 1.00 0.00 C ATOM 1671 O THR A 110 -39.350 -16.272 -3.367 1.00 0.00 O ATOM 1672 CB THR A 110 -37.196 -17.746 -5.367 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.899 -17.189 -5.224 1.00 0.00 O ATOM 1674 CG2 THR A 110 -37.253 -18.600 -6.636 1.00 0.00 C ATOM 0 H THR A 110 -36.822 -15.967 -6.932 1.00 0.00 H new ATOM 0 HA THR A 110 -39.201 -16.982 -5.779 1.00 0.00 H new ATOM 0 HB THR A 110 -37.420 -18.373 -4.504 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.791 -16.841 -4.314 1.00 0.00 H new ATOM 0 HG21 THR A 110 -36.519 -19.403 -6.567 1.00 0.00 H new ATOM 0 HG22 THR A 110 -38.250 -19.028 -6.742 1.00 0.00 H new ATOM 0 HG23 THR A 110 -37.031 -17.978 -7.503 1.00 0.00 H new ATOM 1682 N ASN A 111 -37.567 -15.038 -3.726 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.713 -14.361 -2.403 1.00 0.00 C ATOM 1684 C ASN A 111 -38.666 -13.163 -2.518 1.00 0.00 C ATOM 1685 O ASN A 111 -39.574 -13.002 -1.727 1.00 0.00 O ATOM 1686 CB ASN A 111 -36.305 -13.892 -2.036 1.00 0.00 C ATOM 1687 CG ASN A 111 -35.431 -15.103 -1.696 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -35.224 -15.968 -2.522 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -34.907 -15.198 -0.505 1.00 0.00 N ATOM 0 H ASN A 111 -36.773 -14.728 -4.287 1.00 0.00 H new ATOM 0 HA ASN A 111 -38.130 -15.026 -1.647 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.868 -13.337 -2.866 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -36.348 -13.212 -1.185 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -34.323 -16.000 -0.267 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -35.081 -14.471 0.188 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.464 -12.319 -3.497 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.357 -11.132 -3.657 1.00 0.00 C ATOM 1698 C LEU A 112 -40.828 -11.548 -3.547 1.00 0.00 C ATOM 1699 O LEU A 112 -41.661 -10.798 -3.076 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.059 -10.598 -5.056 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.793 -9.742 -5.018 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.466 -9.255 -6.429 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.024 -8.536 -4.104 1.00 0.00 C ATOM 0 H LEU A 112 -37.721 -12.400 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.182 -10.382 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.930 -11.426 -5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -39.900 -10.006 -5.417 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.962 -10.336 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.563 -8.644 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.305 -10.113 -7.082 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.296 -8.660 -6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.123 -7.924 -4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.854 -7.942 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.260 -8.882 -3.098 1.00 0.00 H new ATOM 1715 N GLY A 113 -41.153 -12.733 -3.978 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.569 -13.191 -3.901 1.00 0.00 C ATOM 1717 C GLY A 113 -43.104 -13.420 -5.313 1.00 0.00 C ATOM 1718 O GLY A 113 -44.244 -13.124 -5.611 1.00 0.00 O ATOM 0 H GLY A 113 -40.500 -13.405 -4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.634 -14.112 -3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -43.176 -12.447 -3.386 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.289 -13.946 -6.186 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.749 -14.194 -7.583 1.00 0.00 C ATOM 1724 C GLU A 114 -42.669 -15.689 -7.905 1.00 0.00 C ATOM 1725 O GLU A 114 -42.067 -16.459 -7.181 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.782 -13.407 -8.466 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.009 -11.906 -8.273 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.361 -11.510 -8.870 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -43.535 -11.691 -10.064 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.199 -11.032 -8.123 1.00 0.00 O ATOM 0 H GLU A 114 -41.324 -14.215 -5.993 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.783 -13.887 -7.737 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.753 -13.664 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.930 -13.675 -9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -41.982 -11.657 -7.212 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -41.209 -11.342 -8.753 1.00 0.00 H new ATOM 1737 N LYS A 115 -43.266 -16.104 -8.987 1.00 0.00 N ATOM 1738 CA LYS A 115 -43.220 -17.549 -9.355 1.00 0.00 C ATOM 1739 C LYS A 115 -42.585 -17.719 -10.740 1.00 0.00 C ATOM 1740 O LYS A 115 -43.249 -17.625 -11.754 1.00 0.00 O ATOM 1741 CB LYS A 115 -44.679 -18.002 -9.373 1.00 0.00 C ATOM 1742 CG LYS A 115 -44.740 -19.514 -9.603 1.00 0.00 C ATOM 1743 CD LYS A 115 -45.974 -20.088 -8.903 1.00 0.00 C ATOM 1744 CE LYS A 115 -46.159 -21.552 -9.311 1.00 0.00 C ATOM 1745 NZ LYS A 115 -47.451 -21.961 -8.695 1.00 0.00 N ATOM 0 H LYS A 115 -43.783 -15.507 -9.632 1.00 0.00 H new ATOM 0 HA LYS A 115 -42.623 -18.135 -8.657 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -45.162 -17.747 -8.430 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -45.223 -17.481 -10.161 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -44.782 -19.729 -10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -43.837 -19.988 -9.218 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -45.860 -20.013 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -46.859 -19.510 -9.171 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -46.187 -21.659 -10.395 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -45.336 -22.170 -8.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -47.648 -22.955 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -47.392 -21.854 -7.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -48.216 -21.360 -9.062 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.304 -17.967 -10.789 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.626 -18.143 -12.107 1.00 0.00 C ATOM 1761 C LEU A 116 -39.817 -19.444 -12.117 1.00 0.00 C ATOM 1762 O LEU A 116 -39.356 -19.907 -11.092 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.696 -16.938 -12.237 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.522 -15.660 -12.344 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.798 -14.524 -11.622 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.701 -15.292 -13.820 1.00 0.00 C ATOM 0 H LEU A 116 -40.697 -18.055 -9.974 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.337 -18.203 -12.931 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.033 -16.883 -11.373 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.063 -17.048 -13.118 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.498 -15.818 -11.886 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.388 -13.610 -11.698 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.667 -14.785 -10.572 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.822 -14.365 -12.081 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.291 -14.379 -13.898 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -39.724 -15.133 -14.276 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.215 -16.102 -14.337 1.00 0.00 H new ATOM 1778 N THR A 117 -39.638 -20.033 -13.268 1.00 0.00 N ATOM 1779 CA THR A 117 -38.856 -21.301 -13.345 1.00 0.00 C ATOM 1780 C THR A 117 -37.424 -21.007 -13.811 1.00 0.00 C ATOM 1781 O THR A 117 -37.100 -19.899 -14.186 1.00 0.00 O ATOM 1782 CB THR A 117 -39.596 -22.161 -14.372 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.942 -22.342 -13.951 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.911 -23.522 -14.494 1.00 0.00 C ATOM 0 H THR A 117 -39.999 -19.691 -14.159 1.00 0.00 H new ATOM 0 HA THR A 117 -38.778 -21.802 -12.380 1.00 0.00 H new ATOM 0 HB THR A 117 -39.580 -21.663 -15.341 1.00 0.00 H new ATOM 0 HG1 THR A 117 -41.419 -22.891 -14.608 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.441 -24.132 -15.226 1.00 0.00 H new ATOM 0 HG22 THR A 117 -37.879 -23.382 -14.816 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.924 -24.024 -13.527 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.566 -21.991 -13.785 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.156 -21.768 -14.223 1.00 0.00 C ATOM 1794 C ASP A 118 -35.115 -21.219 -15.657 1.00 0.00 C ATOM 1795 O ASP A 118 -34.657 -20.119 -15.894 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.501 -23.147 -14.158 1.00 0.00 C ATOM 1797 CG ASP A 118 -34.425 -23.610 -12.700 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -35.470 -23.744 -12.085 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.323 -23.823 -12.224 1.00 0.00 O ATOM 0 H ASP A 118 -36.780 -22.940 -13.479 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.643 -21.039 -13.596 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.075 -23.862 -14.748 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.501 -23.107 -14.590 1.00 0.00 H new ATOM 1804 N GLU A 119 -35.587 -21.975 -16.613 1.00 0.00 N ATOM 1805 CA GLU A 119 -35.567 -21.489 -18.024 1.00 0.00 C ATOM 1806 C GLU A 119 -36.222 -20.107 -18.120 1.00 0.00 C ATOM 1807 O GLU A 119 -35.746 -19.233 -18.815 1.00 0.00 O ATOM 1808 CB GLU A 119 -36.372 -22.519 -18.813 1.00 0.00 C ATOM 1809 CG GLU A 119 -35.556 -23.803 -18.964 1.00 0.00 C ATOM 1810 CD GLU A 119 -36.348 -24.816 -19.792 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -36.663 -24.506 -20.929 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -36.628 -25.885 -19.274 1.00 0.00 O ATOM 0 H GLU A 119 -35.984 -22.905 -16.479 1.00 0.00 H new ATOM 0 HA GLU A 119 -34.552 -21.386 -18.408 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -37.311 -22.731 -18.301 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -36.627 -22.121 -19.795 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -34.604 -23.587 -19.448 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -35.327 -24.219 -17.983 1.00 0.00 H new ATOM 1819 N GLU A 120 -37.310 -19.901 -17.427 1.00 0.00 N ATOM 1820 CA GLU A 120 -37.986 -18.572 -17.484 1.00 0.00 C ATOM 1821 C GLU A 120 -36.978 -17.458 -17.187 1.00 0.00 C ATOM 1822 O GLU A 120 -36.864 -16.499 -17.921 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.065 -18.623 -16.403 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.168 -19.603 -16.816 1.00 0.00 C ATOM 1825 CD GLU A 120 -40.976 -19.013 -17.977 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -40.431 -18.915 -19.064 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.127 -18.667 -17.757 1.00 0.00 O ATOM 0 H GLU A 120 -37.759 -20.592 -16.826 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.410 -18.366 -18.467 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -38.627 -18.933 -15.454 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.487 -17.630 -16.250 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -39.729 -20.555 -17.113 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.824 -19.805 -15.969 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.243 -17.580 -16.118 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.241 -16.529 -15.782 1.00 0.00 C ATOM 1836 C VAL A 121 -34.256 -16.361 -16.942 1.00 0.00 C ATOM 1837 O VAL A 121 -33.923 -15.258 -17.330 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.530 -17.047 -14.534 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.331 -16.152 -14.221 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.502 -17.021 -13.354 1.00 0.00 C ATOM 0 H VAL A 121 -36.292 -18.360 -15.463 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.697 -15.554 -15.609 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.187 -18.067 -14.706 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.824 -16.522 -13.330 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.639 -16.163 -15.063 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.674 -15.132 -14.046 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -34.999 -17.390 -12.460 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.841 -15.999 -13.184 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.360 -17.655 -13.575 1.00 0.00 H new ATOM 1850 N ASP A 122 -33.794 -17.444 -17.502 1.00 0.00 N ATOM 1851 CA ASP A 122 -32.841 -17.342 -18.644 1.00 0.00 C ATOM 1852 C ASP A 122 -33.495 -16.574 -19.796 1.00 0.00 C ATOM 1853 O ASP A 122 -32.832 -15.925 -20.582 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.555 -18.786 -19.052 1.00 0.00 C ATOM 1855 CG ASP A 122 -31.591 -18.803 -20.240 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -30.502 -18.272 -20.101 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -31.960 -19.345 -21.269 1.00 0.00 O ATOM 0 H ASP A 122 -34.034 -18.394 -17.219 1.00 0.00 H new ATOM 0 HA ASP A 122 -31.927 -16.810 -18.381 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.124 -19.333 -18.213 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.484 -19.290 -19.318 1.00 0.00 H new ATOM 1862 N GLU A 123 -34.796 -16.641 -19.897 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.500 -15.911 -20.991 1.00 0.00 C ATOM 1864 C GLU A 123 -35.502 -14.411 -20.697 1.00 0.00 C ATOM 1865 O GLU A 123 -35.366 -13.593 -21.585 1.00 0.00 O ATOM 1866 CB GLU A 123 -36.927 -16.458 -20.982 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.769 -15.707 -22.015 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.254 -15.935 -21.726 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.693 -15.554 -20.652 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -39.927 -16.485 -22.582 1.00 0.00 O ATOM 0 H GLU A 123 -35.401 -17.170 -19.269 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.019 -16.050 -21.959 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -36.920 -17.524 -21.209 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.364 -16.346 -19.990 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.540 -14.642 -21.981 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.526 -16.053 -23.019 1.00 0.00 H new ATOM 1877 N MET A 124 -35.651 -14.043 -19.454 1.00 0.00 N ATOM 1878 CA MET A 124 -35.656 -12.598 -19.100 1.00 0.00 C ATOM 1879 C MET A 124 -34.274 -11.994 -19.364 1.00 0.00 C ATOM 1880 O MET A 124 -34.150 -10.884 -19.845 1.00 0.00 O ATOM 1881 CB MET A 124 -35.985 -12.555 -17.610 1.00 0.00 C ATOM 1882 CG MET A 124 -37.414 -13.057 -17.388 1.00 0.00 C ATOM 1883 SD MET A 124 -37.710 -13.267 -15.614 1.00 0.00 S ATOM 1884 CE MET A 124 -37.230 -11.598 -15.105 1.00 0.00 C ATOM 0 H MET A 124 -35.770 -14.683 -18.668 1.00 0.00 H new ATOM 0 HA MET A 124 -36.374 -12.027 -19.689 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.281 -13.173 -17.053 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.883 -11.537 -17.233 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.129 -12.348 -17.806 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.563 -14.004 -17.907 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.627 -11.393 -14.111 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.143 -11.522 -15.085 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.631 -10.872 -15.813 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.231 -12.719 -19.053 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.857 -12.191 -19.288 1.00 0.00 C ATOM 1896 C ILE A 125 -31.572 -12.108 -20.793 1.00 0.00 C ATOM 1897 O ILE A 125 -30.951 -11.177 -21.266 1.00 0.00 O ATOM 1898 CB ILE A 125 -30.923 -13.204 -18.619 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.148 -13.187 -17.101 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.469 -12.837 -18.923 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.709 -11.836 -16.528 1.00 0.00 C ATOM 0 H ILE A 125 -33.273 -13.654 -18.647 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.725 -11.187 -18.884 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.135 -14.201 -19.005 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.200 -13.363 -16.878 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.584 -13.993 -16.631 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.805 -13.558 -18.447 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.308 -12.852 -20.001 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.257 -11.839 -18.538 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.870 -11.828 -15.450 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.651 -11.678 -16.738 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.293 -11.039 -16.988 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.027 -13.075 -21.549 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.786 -13.048 -23.023 1.00 0.00 C ATOM 1915 C ARG A 126 -32.467 -11.826 -23.649 1.00 0.00 C ATOM 1916 O ARG A 126 -31.883 -11.117 -24.442 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.409 -14.341 -23.553 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.361 -15.459 -23.540 1.00 0.00 C ATOM 1919 CD ARG A 126 -31.097 -15.929 -24.973 1.00 0.00 C ATOM 1920 NE ARG A 126 -30.035 -16.966 -24.849 1.00 0.00 N ATOM 1921 CZ ARG A 126 -29.550 -17.534 -25.920 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -30.318 -17.741 -26.954 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -28.296 -17.897 -25.957 1.00 0.00 N ATOM 0 H ARG A 126 -32.554 -13.880 -21.210 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.726 -12.979 -23.266 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -33.264 -14.623 -22.939 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -32.781 -14.189 -24.566 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -30.437 -15.100 -23.088 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.711 -16.293 -22.931 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -31.999 -16.340 -25.426 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -30.771 -15.103 -25.605 1.00 0.00 H new ATOM 0 HE ARG A 126 -29.687 -17.232 -23.928 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -31.298 -17.459 -26.926 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -29.939 -18.185 -27.790 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -27.695 -17.737 -25.149 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -27.918 -18.341 -26.794 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.699 -11.577 -23.296 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.418 -10.399 -23.869 1.00 0.00 C ATOM 1939 C GLU A 127 -33.711 -9.102 -23.466 1.00 0.00 C ATOM 1940 O GLU A 127 -33.600 -8.175 -24.243 1.00 0.00 O ATOM 1941 CB GLU A 127 -35.818 -10.452 -23.260 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.539 -11.713 -23.737 1.00 0.00 C ATOM 1943 CD GLU A 127 -37.929 -11.775 -23.101 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.001 -11.783 -21.883 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.897 -11.812 -23.841 1.00 0.00 O ATOM 0 H GLU A 127 -34.240 -12.137 -22.637 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.446 -10.424 -24.958 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -35.752 -10.448 -22.172 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.384 -9.566 -23.548 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.624 -11.707 -24.824 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -35.964 -12.598 -23.467 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.231 -9.033 -22.255 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.529 -7.799 -21.798 1.00 0.00 C ATOM 1954 C ALA A 128 -31.139 -7.715 -22.434 1.00 0.00 C ATOM 1955 O ALA A 128 -30.510 -6.675 -22.436 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.416 -7.950 -20.284 1.00 0.00 C ATOM 0 H ALA A 128 -33.294 -9.778 -21.561 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.062 -6.891 -22.080 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -31.909 -7.079 -19.868 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.413 -8.030 -19.851 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.845 -8.849 -20.050 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.656 -8.802 -22.971 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.308 -8.781 -23.603 1.00 0.00 C ATOM 1964 C ASP A 129 -29.421 -8.363 -25.071 1.00 0.00 C ATOM 1965 O ASP A 129 -29.075 -9.106 -25.969 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.799 -10.214 -23.493 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.336 -10.255 -23.918 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.794 -9.201 -24.192 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.781 -11.340 -23.961 1.00 0.00 O ATOM 0 H ASP A 129 -31.136 -9.702 -22.999 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.635 -8.071 -23.121 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.904 -10.573 -22.469 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.393 -10.874 -24.125 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.911 -7.185 -25.317 1.00 0.00 N ATOM 1975 CA ILE A 130 -30.064 -6.709 -26.724 1.00 0.00 C ATOM 1976 C ILE A 130 -28.727 -6.759 -27.482 1.00 0.00 C ATOM 1977 O ILE A 130 -28.674 -7.151 -28.633 1.00 0.00 O ATOM 1978 CB ILE A 130 -30.556 -5.270 -26.602 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -29.576 -4.447 -25.754 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -31.936 -5.261 -25.943 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.126 -3.036 -25.580 1.00 0.00 C ATOM 0 H ILE A 130 -30.215 -6.524 -24.603 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.754 -7.338 -27.286 1.00 0.00 H new ATOM 0 HB ILE A 130 -30.620 -4.828 -27.596 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -29.435 -4.918 -24.781 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -28.599 -4.412 -26.236 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -32.290 -4.234 -25.854 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -32.634 -5.834 -26.553 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.869 -5.708 -24.951 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -29.434 -2.447 -24.978 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -30.245 -2.569 -26.558 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.093 -3.082 -25.080 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.654 -6.358 -26.858 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.333 -6.375 -27.564 1.00 0.00 C ATOM 1995 C ASP A 131 -25.813 -7.812 -27.732 1.00 0.00 C ATOM 1996 O ASP A 131 -24.960 -8.074 -28.557 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.390 -5.555 -26.680 1.00 0.00 C ATOM 1998 CG ASP A 131 -25.330 -6.159 -25.275 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -26.071 -7.088 -25.018 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.542 -5.674 -24.479 1.00 0.00 O ATOM 0 H ASP A 131 -27.630 -6.021 -25.896 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.410 -5.960 -28.569 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.392 -5.535 -27.119 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.735 -4.522 -26.626 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.313 -8.746 -26.967 1.00 0.00 N ATOM 2006 CA GLY A 132 -25.835 -10.154 -27.106 1.00 0.00 C ATOM 2007 C GLY A 132 -24.395 -10.254 -26.608 1.00 0.00 C ATOM 2008 O GLY A 132 -23.470 -10.403 -27.380 1.00 0.00 O ATOM 0 H GLY A 132 -27.028 -8.597 -26.255 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.476 -10.825 -26.535 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.893 -10.468 -28.148 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.200 -10.172 -25.323 1.00 0.00 N ATOM 2013 CA ASP A 133 -22.816 -10.258 -24.769 1.00 0.00 C ATOM 2014 C ASP A 133 -22.724 -11.352 -23.691 1.00 0.00 C ATOM 2015 O ASP A 133 -21.649 -11.797 -23.339 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.542 -8.874 -24.166 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.640 -8.517 -23.157 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -24.372 -9.407 -22.765 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.723 -7.357 -22.790 1.00 0.00 O ATOM 0 H ASP A 133 -24.938 -10.049 -24.630 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.086 -10.521 -25.535 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.569 -8.868 -23.675 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.505 -8.124 -24.956 1.00 0.00 H new ATOM 2024 N GLY A 134 -23.838 -11.793 -23.168 1.00 0.00 N ATOM 2025 CA GLY A 134 -23.797 -12.856 -22.124 1.00 0.00 C ATOM 2026 C GLY A 134 -24.496 -12.366 -20.853 1.00 0.00 C ATOM 2027 O GLY A 134 -25.338 -13.043 -20.297 1.00 0.00 O ATOM 0 H GLY A 134 -24.770 -11.464 -23.418 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.284 -13.759 -22.492 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -22.763 -13.120 -21.902 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.151 -11.199 -20.382 1.00 0.00 N ATOM 2032 CA GLN A 135 -24.796 -10.672 -19.135 1.00 0.00 C ATOM 2033 C GLN A 135 -25.534 -9.359 -19.418 1.00 0.00 C ATOM 2034 O GLN A 135 -25.334 -8.728 -20.438 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.646 -10.445 -18.126 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.394 -9.897 -18.840 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.756 -8.645 -19.638 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -23.406 -7.676 -19.056 1.00 0.00 O flip ATOM 2039 NE2 GLN A 135 -22.440 -8.544 -20.807 1.00 0.00 N flip ATOM 0 H GLN A 135 -23.453 -10.585 -20.802 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.537 -11.370 -18.745 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.966 -9.745 -17.354 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.404 -11.383 -17.626 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.621 -9.661 -18.108 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.982 -10.656 -19.505 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.931 -9.300 -21.265 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -22.683 -7.703 -21.330 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.390 -8.944 -18.518 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.143 -7.670 -18.732 1.00 0.00 C ATOM 2050 C VAL A 136 -26.531 -6.551 -17.888 1.00 0.00 C ATOM 2051 O VAL A 136 -26.364 -6.686 -16.697 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.567 -7.967 -18.267 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.402 -6.690 -18.337 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.189 -9.033 -19.173 1.00 0.00 C ATOM 0 H VAL A 136 -26.600 -9.431 -17.646 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.113 -7.343 -19.771 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.545 -8.331 -17.240 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.419 -6.901 -18.005 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.960 -5.931 -17.692 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.424 -6.325 -19.364 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.205 -9.245 -18.841 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.211 -8.669 -20.200 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.594 -9.945 -19.124 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.197 -5.446 -18.490 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.599 -4.329 -17.701 1.00 0.00 C ATOM 2066 C ASN A 137 -26.678 -3.299 -17.324 1.00 0.00 C ATOM 2067 O ASN A 137 -27.858 -3.520 -17.520 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.531 -3.705 -18.611 1.00 0.00 C ATOM 2069 CG ASN A 137 -25.151 -3.283 -19.944 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -25.321 -4.093 -20.836 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -25.495 -2.040 -20.121 1.00 0.00 N ATOM 0 H ASN A 137 -26.310 -5.266 -19.488 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.165 -4.679 -16.765 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.085 -2.840 -18.120 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.729 -4.422 -18.786 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.907 -1.746 -21.007 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -25.353 -1.360 -19.374 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.279 -2.188 -16.769 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.274 -1.148 -16.354 1.00 0.00 C ATOM 2080 C TYR A 138 -28.021 -0.564 -17.564 1.00 0.00 C ATOM 2081 O TYR A 138 -29.226 -0.674 -17.667 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.440 -0.066 -15.668 1.00 0.00 C ATOM 2083 CG TYR A 138 -27.355 0.983 -15.078 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -28.384 0.601 -14.187 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.179 2.347 -15.414 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -29.238 1.583 -13.629 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -28.034 3.329 -14.857 1.00 0.00 C ATOM 2088 CZ TYR A 138 -29.062 2.946 -13.966 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.894 3.903 -13.422 1.00 0.00 O ATOM 0 H TYR A 138 -25.305 -1.951 -16.583 1.00 0.00 H new ATOM 0 HA TYR A 138 -28.041 -1.565 -15.702 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.825 -0.509 -14.884 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.760 0.393 -16.386 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -28.519 -0.440 -13.932 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.393 2.639 -16.095 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -30.023 1.292 -12.947 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.901 4.370 -15.113 1.00 0.00 H new ATOM 0 HH TYR A 138 -30.280 4.448 -14.140 1.00 0.00 H new ATOM 2099 N GLU A 139 -27.318 0.075 -18.465 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.998 0.688 -19.654 1.00 0.00 C ATOM 2101 C GLU A 139 -29.038 -0.268 -20.250 1.00 0.00 C ATOM 2102 O GLU A 139 -30.185 0.087 -20.428 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.880 0.959 -20.661 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.077 2.181 -20.215 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.224 2.686 -21.381 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -25.800 3.121 -22.366 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -24.010 2.626 -21.271 1.00 0.00 O ATOM 0 H GLU A 139 -26.306 0.200 -18.432 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.536 1.596 -19.383 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -26.227 0.090 -20.738 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -27.302 1.129 -21.652 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -26.751 2.968 -19.876 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.439 1.922 -19.370 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.654 -1.472 -20.565 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.633 -2.435 -21.151 1.00 0.00 C ATOM 2116 C GLU A 140 -30.834 -2.612 -20.215 1.00 0.00 C ATOM 2117 O GLU A 140 -31.963 -2.715 -20.649 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.868 -3.746 -21.281 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.760 -3.589 -22.322 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.300 -4.969 -22.786 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.830 -5.727 -21.953 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.427 -5.247 -23.964 1.00 0.00 O ATOM 0 H GLU A 140 -27.708 -1.833 -20.444 1.00 0.00 H new ATOM 0 HA GLU A 140 -30.024 -2.090 -22.108 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.440 -4.027 -20.319 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.546 -4.547 -21.574 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.123 -3.010 -23.171 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.921 -3.038 -21.896 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.592 -2.658 -18.936 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.710 -2.841 -17.964 1.00 0.00 C ATOM 2131 C PHE A 141 -32.642 -1.619 -17.955 1.00 0.00 C ATOM 2132 O PHE A 141 -33.810 -1.722 -17.639 1.00 0.00 O ATOM 2133 CB PHE A 141 -31.020 -2.998 -16.610 1.00 0.00 C ATOM 2134 CG PHE A 141 -32.042 -3.345 -15.559 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.968 -4.384 -15.796 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -32.074 -2.632 -14.337 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.927 -4.714 -14.811 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -33.034 -2.963 -13.352 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.959 -4.003 -13.588 1.00 0.00 C ATOM 0 H PHE A 141 -29.665 -2.577 -18.518 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.335 -3.698 -18.217 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.261 -3.779 -16.666 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.508 -2.074 -16.342 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.944 -4.927 -16.729 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.366 -1.836 -14.157 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.635 -5.509 -14.992 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.059 -2.420 -12.419 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.691 -4.256 -12.835 1.00 0.00 H new ATOM 2149 N VAL A 142 -32.135 -0.464 -18.289 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.998 0.760 -18.285 1.00 0.00 C ATOM 2151 C VAL A 142 -33.660 0.963 -19.653 1.00 0.00 C ATOM 2152 O VAL A 142 -34.652 1.655 -19.776 1.00 0.00 O ATOM 2153 CB VAL A 142 -32.044 1.912 -17.987 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.828 3.226 -17.944 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -31.367 1.679 -16.632 1.00 0.00 C ATOM 0 H VAL A 142 -31.165 -0.311 -18.564 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.803 0.686 -17.554 1.00 0.00 H new ATOM 0 HB VAL A 142 -31.286 1.965 -18.768 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -32.146 4.050 -17.731 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -33.310 3.394 -18.907 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.587 3.172 -17.163 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.685 2.503 -16.419 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -32.125 1.625 -15.851 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.808 0.744 -16.661 1.00 0.00 H new ATOM 2165 N GLN A 143 -33.115 0.379 -20.678 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.706 0.551 -22.038 1.00 0.00 C ATOM 2167 C GLN A 143 -34.856 -0.439 -22.262 1.00 0.00 C ATOM 2168 O GLN A 143 -35.785 -0.167 -22.995 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.555 0.261 -23.001 1.00 0.00 C ATOM 2170 CG GLN A 143 -32.197 1.534 -23.767 1.00 0.00 C ATOM 2171 CD GLN A 143 -33.274 1.821 -24.814 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -33.803 3.012 -24.881 1.00 0.00 O flip ATOM 2173 NE2 GLN A 143 -33.637 0.951 -25.581 1.00 0.00 N flip ATOM 0 H GLN A 143 -32.285 -0.212 -20.637 1.00 0.00 H new ATOM 0 HA GLN A 143 -34.125 1.547 -22.180 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.687 -0.100 -22.449 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.840 -0.527 -23.698 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.112 2.374 -23.078 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.227 1.419 -24.250 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -33.224 0.020 -25.529 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -34.355 1.152 -26.277 1.00 0.00 H new ATOM 2182 N MET A 144 -34.799 -1.585 -21.644 1.00 0.00 N ATOM 2183 CA MET A 144 -35.891 -2.586 -21.832 1.00 0.00 C ATOM 2184 C MET A 144 -36.996 -2.383 -20.786 1.00 0.00 C ATOM 2185 O MET A 144 -38.074 -2.934 -20.897 1.00 0.00 O ATOM 2186 CB MET A 144 -35.212 -3.947 -21.644 1.00 0.00 C ATOM 2187 CG MET A 144 -34.768 -4.108 -20.188 1.00 0.00 C ATOM 2188 SD MET A 144 -36.113 -4.843 -19.223 1.00 0.00 S ATOM 2189 CE MET A 144 -35.289 -4.802 -17.616 1.00 0.00 C ATOM 0 H MET A 144 -34.047 -1.873 -21.018 1.00 0.00 H new ATOM 0 HA MET A 144 -36.368 -2.496 -22.808 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.900 -4.748 -21.915 1.00 0.00 H new ATOM 0 HB3 MET A 144 -34.351 -4.029 -22.308 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.881 -4.739 -20.135 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.495 -3.139 -19.771 1.00 0.00 H new ATOM 0 HE1 MET A 144 -35.977 -5.151 -16.846 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.412 -5.449 -17.640 1.00 0.00 H new ATOM 0 HE3 MET A 144 -34.980 -3.781 -17.391 1.00 0.00 H new ATOM 2199 N MET A 145 -36.734 -1.607 -19.770 1.00 0.00 N ATOM 2200 CA MET A 145 -37.768 -1.382 -18.718 1.00 0.00 C ATOM 2201 C MET A 145 -38.641 -0.173 -19.072 1.00 0.00 C ATOM 2202 O MET A 145 -39.791 -0.092 -18.689 1.00 0.00 O ATOM 2203 CB MET A 145 -36.977 -1.117 -17.439 1.00 0.00 C ATOM 2204 CG MET A 145 -37.924 -1.149 -16.239 1.00 0.00 C ATOM 2205 SD MET A 145 -36.965 -1.358 -14.723 1.00 0.00 S ATOM 2206 CE MET A 145 -36.211 -2.941 -15.161 1.00 0.00 C ATOM 0 H MET A 145 -35.850 -1.119 -19.622 1.00 0.00 H new ATOM 0 HA MET A 145 -38.441 -2.233 -18.615 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.196 -1.868 -17.320 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.481 -0.148 -17.499 1.00 0.00 H new ATOM 0 HG2 MET A 145 -38.501 -0.226 -16.193 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.637 -1.966 -16.347 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.202 -3.594 -14.288 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.787 -3.410 -15.959 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.189 -2.775 -15.501 1.00 0.00 H new ATOM 2216 N THR A 146 -38.105 0.767 -19.802 1.00 0.00 N ATOM 2217 CA THR A 146 -38.910 1.966 -20.180 1.00 0.00 C ATOM 2218 C THR A 146 -38.978 2.098 -21.704 1.00 0.00 C ATOM 2219 O THR A 146 -40.041 2.239 -22.277 1.00 0.00 O ATOM 2220 CB THR A 146 -38.167 3.155 -19.571 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.827 3.170 -20.047 1.00 0.00 O ATOM 2222 CG2 THR A 146 -38.169 3.036 -18.047 1.00 0.00 C ATOM 0 H THR A 146 -37.147 0.758 -20.153 1.00 0.00 H new ATOM 0 HA THR A 146 -39.937 1.902 -19.820 1.00 0.00 H new ATOM 0 HB THR A 146 -38.665 4.080 -19.860 1.00 0.00 H new ATOM 0 HG1 THR A 146 -36.310 2.473 -19.591 1.00 0.00 H new ATOM 0 HG21 THR A 146 -37.639 3.885 -17.615 1.00 0.00 H new ATOM 0 HG22 THR A 146 -39.197 3.027 -17.684 1.00 0.00 H new ATOM 0 HG23 THR A 146 -37.673 2.111 -17.754 1.00 0.00 H new ATOM 2230 N ALA A 147 -37.854 2.050 -22.367 1.00 0.00 N ATOM 2231 CA ALA A 147 -37.861 2.169 -23.853 1.00 0.00 C ATOM 2232 C ALA A 147 -38.357 0.863 -24.482 1.00 0.00 C ATOM 2233 O ALA A 147 -37.854 -0.206 -24.198 1.00 0.00 O ATOM 2234 CB ALA A 147 -36.405 2.432 -24.238 1.00 0.00 C ATOM 0 H ALA A 147 -36.933 1.934 -21.945 1.00 0.00 H new ATOM 0 HA ALA A 147 -38.522 2.962 -24.202 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -36.327 2.532 -25.321 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -36.064 3.352 -23.763 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -35.785 1.600 -23.905 1.00 0.00 H new ATOM 2240 N LYS A 148 -39.343 0.940 -25.333 1.00 0.00 N ATOM 2241 CA LYS A 148 -39.872 -0.299 -25.975 1.00 0.00 C ATOM 2242 C LYS A 148 -39.381 -0.397 -27.424 1.00 0.00 C ATOM 2243 O LYS A 148 -39.037 0.632 -27.983 1.00 0.00 O ATOM 2244 CB LYS A 148 -41.393 -0.147 -25.932 1.00 0.00 C ATOM 2245 CG LYS A 148 -41.873 -0.227 -24.482 1.00 0.00 C ATOM 2246 CD LYS A 148 -43.342 0.201 -24.405 1.00 0.00 C ATOM 2247 CE LYS A 148 -43.850 0.027 -22.971 1.00 0.00 C ATOM 2248 NZ LYS A 148 -45.312 0.295 -23.046 1.00 0.00 N ATOM 2249 OXT LYS A 148 -39.355 -1.499 -27.947 1.00 0.00 O ATOM 0 H LYS A 148 -39.805 1.805 -25.612 1.00 0.00 H new ATOM 0 HA LYS A 148 -39.538 -1.203 -25.466 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -41.686 0.806 -26.371 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -41.864 -0.930 -26.526 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -41.759 -1.244 -24.106 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -41.262 0.417 -23.850 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -43.446 1.241 -24.715 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -43.943 -0.397 -25.090 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -43.651 -0.979 -22.601 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.356 0.720 -22.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.732 0.195 -22.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -45.470 1.262 -23.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -45.757 -0.384 -23.696 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -2.977 12.554 -18.420 1.00 0.00 CA HETATM 2265 CA CA A 150 -14.419 17.509 -15.591 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.293 -10.353 -11.345 1.00 0.00 CA HETATM 2267 CA CA A 152 -26.103 -7.248 -22.611 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -8.025 8.220 -4.135 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -9.087 7.327 -3.783 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -7.812 9.406 -3.359 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -6.593 7.256 -3.884 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -7.951 9.437 -8.702 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -6.798 9.588 -7.833 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -6.865 9.204 -6.427 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -8.088 8.654 -5.856 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -9.275 8.494 -6.706 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -9.192 8.900 -8.169 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -10.383 9.247 -10.687 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -10.359 8.753 -9.030 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -11.597 8.218 -8.490 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -11.689 7.835 -7.082 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -10.541 7.971 -6.192 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -5.283 7.872 -4.071 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -4.176 7.164 -3.283 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -3.586 5.710 -5.244 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -4.032 5.721 -3.775 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -2.204 6.365 -5.373 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -1.183 5.585 -4.541 1.00 0.00 C HETATM 2289 N2 WW7 A 153 0.162 6.134 -4.661 1.00 0.00 N HETATM 0 HN22 WW7 A 153 0.936 5.704 -4.154 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 0.330 6.949 -5.252 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -1.486 5.596 -3.494 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -1.178 4.543 -4.860 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -1.896 6.385 -6.419 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -2.249 7.400 -5.034 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -3.549 4.686 -5.615 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -4.311 6.245 -5.858 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -3.305 5.190 -3.161 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -4.981 5.196 -3.671 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -3.232 7.696 -3.406 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -4.411 7.173 -2.219 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -5.030 7.863 -5.131 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -5.331 8.917 -3.763 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -6.670 6.276 -3.611 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -10.627 7.683 -5.144 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -12.628 7.443 -6.692 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -12.464 8.101 -9.140 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -7.886 9.725 -9.751 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -5.870 9.994 -8.236 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -5.987 9.330 -5.794 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.155 -6.769 -13.209 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.883 -7.999 -13.120 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.649 -5.721 -14.052 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.215 -6.131 -11.582 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.671 -7.852 -14.248 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.053 -7.366 -12.928 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.443 -7.019 -12.628 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.481 -7.157 -13.640 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.133 -7.645 -14.971 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.690 -8.001 -15.282 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.733 -8.915 -17.065 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.345 -8.486 -16.612 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.377 -8.628 -17.628 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.769 -8.287 -17.324 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.151 -7.796 -16.004 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.737 -4.777 -11.290 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.427 -3.713 -12.151 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -38.579 -2.111 -10.233 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.044 -2.315 -11.655 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -38.262 -0.689 -9.759 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -38.959 0.325 -10.668 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -38.730 1.701 -10.248 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -39.143 2.471 -10.775 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -38.156 1.895 -9.427 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -38.603 0.197 -11.690 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -40.030 0.125 -10.676 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -38.593 -0.556 -8.729 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -37.185 -0.523 -9.771 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.656 -2.280 -10.212 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -38.129 -2.838 -9.557 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -36.960 -2.198 -11.667 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.454 -1.556 -12.321 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -38.135 -3.831 -13.195 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -39.509 -3.841 -12.106 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.908 -4.554 -10.237 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.661 -4.732 -11.455 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.587 -6.708 -10.828 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.190 -7.544 -15.792 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.531 -8.402 -18.095 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -35.113 -8.990 -18.621 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.632 -8.102 -14.461 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.293 -7.260 -12.154 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.704 -6.653 -11.635 1.00 0.00 H new