USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1290 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 45 GLN : amide:sc= -0.0112 K(o=-0.036,f=-1.5) USER MOD Set 1.2: A 59 MET CE :methyl -169:sc= -0.025 (180deg=-0.196) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0595 USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 6 GLN : amide:sc=-0.00579 X(o=-0.0058,f=-0.28) USER MOD Single : A 10 HIS : no HD1:sc= -0.995 K(o=-0.99,f=-4.8!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot -87:sc= 0.986 USER MOD Single : A 24 SER OG : rot 180:sc= 0.0857 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 27 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.43) USER MOD Single : A 30 LYS NZ :NH3+ 135:sc= 1.36 (180deg=0.328) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 95:sc= 1.21 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.7!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0.977 K(o=0.98,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -0.195 K(o=-0.2,f=-1) USER MOD Single : A 78 SER OG : rot 130:sc= 0.569 USER MOD Single : A 83 THR OG1 : rot -41:sc= 0.242 USER MOD Single : A 94 MET CE :methyl -165:sc=-0.00273 (180deg=-0.237) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.701 K(o=0.7,f=-0.32) USER MOD Single : A 105 THR OG1 : rot -76:sc= 0.867 USER MOD Single : A 107 MET CE :methyl -178:sc= -2.96 (180deg=-3.03) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -87:sc= 1.25 USER MOD Single : A 128 THR OG1 : rot 76:sc= 0.398 USER MOD Single : A 131 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 139 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.19) USER MOD Single : A 140 GLN : amide:sc= 0.73 K(o=0.73,f=-0.022) USER MOD Single : A 141 THR OG1 : rot -8:sc= 0.811 USER MOD Single : B 28 MET CE :methyl -116:sc= 0 (180deg=-1.39!) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= 0.702 K(o=0.7,f=-5.7!) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : B 48 MET CE :methyl 150:sc= -1.57 (180deg=-2.59) USER MOD Single : B 53 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 2 -7.223 -14.479 -9.207 1.00 0.00 N ATOM 19 CA SER A 2 -6.578 -14.846 -7.955 1.00 0.00 C ATOM 20 C SER A 2 -5.848 -13.630 -7.384 1.00 0.00 C ATOM 21 O SER A 2 -5.645 -12.645 -8.090 1.00 0.00 O ATOM 22 CB SER A 2 -5.588 -15.987 -8.211 1.00 0.00 C ATOM 23 OG SER A 2 -4.974 -16.381 -7.003 1.00 0.00 O ATOM 0 HA SER A 2 -7.326 -15.179 -7.236 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.107 -16.835 -8.657 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.829 -15.666 -8.925 1.00 0.00 H new ATOM 0 HG SER A 2 -4.345 -17.112 -7.179 1.00 0.00 H new ATOM 29 N LEU A 3 -5.454 -13.697 -6.109 1.00 0.00 N ATOM 30 CA LEU A 3 -4.776 -12.588 -5.452 1.00 0.00 C ATOM 31 C LEU A 3 -3.459 -12.257 -6.151 1.00 0.00 C ATOM 32 O LEU A 3 -3.087 -11.090 -6.237 1.00 0.00 O ATOM 33 CB LEU A 3 -4.547 -12.948 -3.982 1.00 0.00 C ATOM 34 CG LEU A 3 -3.740 -11.883 -3.230 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.419 -10.516 -3.292 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.600 -12.284 -1.763 1.00 0.00 C ATOM 0 H LEU A 3 -5.596 -14.513 -5.514 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.401 -11.697 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.511 -13.082 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.024 -13.903 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.763 -11.814 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.819 -9.787 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.515 -10.204 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.409 -10.580 -2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -3.026 -11.525 -1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.589 -12.372 -1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.085 -13.242 -1.695 1.00 0.00 H new ATOM 48 N GLY A 4 -2.744 -13.263 -6.661 1.00 0.00 N ATOM 49 CA GLY A 4 -1.460 -13.010 -7.299 1.00 0.00 C ATOM 50 C GLY A 4 -1.641 -12.322 -8.645 1.00 0.00 C ATOM 51 O GLY A 4 -0.772 -11.567 -9.074 1.00 0.00 O ATOM 0 H GLY A 4 -3.030 -14.242 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.844 -12.388 -6.649 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.928 -13.951 -7.437 1.00 0.00 H new ATOM 55 N GLN A 5 -2.773 -12.581 -9.304 1.00 0.00 N ATOM 56 CA GLN A 5 -3.134 -11.946 -10.567 1.00 0.00 C ATOM 57 C GLN A 5 -3.583 -10.502 -10.325 1.00 0.00 C ATOM 58 O GLN A 5 -3.947 -9.799 -11.264 1.00 0.00 O ATOM 59 CB GLN A 5 -4.250 -12.756 -11.229 1.00 0.00 C ATOM 60 CG GLN A 5 -3.787 -14.191 -11.507 1.00 0.00 C ATOM 61 CD GLN A 5 -4.937 -15.099 -11.935 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.988 -14.642 -12.379 1.00 0.00 O ATOM 63 NE2 GLN A 5 -4.743 -16.407 -11.801 1.00 0.00 N ATOM 0 H GLN A 5 -3.470 -13.246 -8.969 1.00 0.00 H new ATOM 0 HA GLN A 5 -2.267 -11.922 -11.228 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.128 -12.771 -10.583 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.549 -12.278 -12.162 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -3.026 -14.180 -12.287 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -3.319 -14.599 -10.611 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -3.860 -16.756 -11.429 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -5.477 -17.062 -12.070 1.00 0.00 H new ATOM 72 N GLN A 6 -3.556 -10.067 -9.062 1.00 0.00 N ATOM 73 CA GLN A 6 -3.980 -8.742 -8.640 1.00 0.00 C ATOM 74 C GLN A 6 -2.995 -8.157 -7.622 1.00 0.00 C ATOM 75 O GLN A 6 -3.260 -7.113 -7.029 1.00 0.00 O ATOM 76 CB GLN A 6 -5.396 -8.823 -8.063 1.00 0.00 C ATOM 77 CG GLN A 6 -6.378 -9.318 -9.124 1.00 0.00 C ATOM 78 CD GLN A 6 -7.813 -9.318 -8.614 1.00 0.00 C ATOM 79 OE1 GLN A 6 -8.112 -9.900 -7.575 1.00 0.00 O ATOM 80 NE2 GLN A 6 -8.715 -8.664 -9.341 1.00 0.00 N ATOM 0 H GLN A 6 -3.229 -10.647 -8.289 1.00 0.00 H new ATOM 0 HA GLN A 6 -3.991 -8.074 -9.501 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -5.408 -9.496 -7.206 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.705 -7.842 -7.702 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.307 -8.684 -10.008 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.102 -10.327 -9.432 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.432 -8.191 -10.199 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.689 -8.636 -9.040 1.00 0.00 H new ATOM 89 N LEU A 7 -1.861 -8.836 -7.421 1.00 0.00 N ATOM 90 CA LEU A 7 -0.785 -8.356 -6.567 1.00 0.00 C ATOM 91 C LEU A 7 0.495 -8.155 -7.376 1.00 0.00 C ATOM 92 O LEU A 7 1.220 -7.193 -7.143 1.00 0.00 O ATOM 93 CB LEU A 7 -0.537 -9.383 -5.455 1.00 0.00 C ATOM 94 CG LEU A 7 0.374 -8.825 -4.355 1.00 0.00 C ATOM 95 CD1 LEU A 7 -0.371 -7.775 -3.539 1.00 0.00 C ATOM 96 CD2 LEU A 7 0.802 -9.937 -3.404 1.00 0.00 C ATOM 0 H LEU A 7 -1.669 -9.740 -7.852 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.072 -7.398 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -1.490 -9.684 -5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -0.085 -10.278 -5.882 1.00 0.00 H new ATOM 0 HG LEU A 7 1.247 -8.385 -4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 7 0.286 -7.386 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.682 -6.960 -4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -1.250 -8.227 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 7 1.448 -9.524 -2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.080 -10.381 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 7 1.345 -10.702 -3.959 1.00 0.00 H new ATOM 108 N ALA A 8 0.778 -9.054 -8.324 1.00 0.00 N ATOM 109 CA ALA A 8 2.002 -9.021 -9.109 1.00 0.00 C ATOM 110 C ALA A 8 2.189 -7.735 -9.921 1.00 0.00 C ATOM 111 O ALA A 8 3.295 -7.197 -9.923 1.00 0.00 O ATOM 112 CB ALA A 8 2.023 -10.237 -10.035 1.00 0.00 C ATOM 0 H ALA A 8 0.157 -9.826 -8.565 1.00 0.00 H new ATOM 0 HA ALA A 8 2.835 -9.046 -8.406 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.936 -10.225 -10.630 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.990 -11.149 -9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.158 -10.205 -10.697 1.00 0.00 H new ATOM 118 N PRO A 9 1.159 -7.220 -10.613 1.00 0.00 N ATOM 119 CA PRO A 9 1.300 -6.039 -11.455 1.00 0.00 C ATOM 120 C PRO A 9 1.417 -4.746 -10.642 1.00 0.00 C ATOM 121 O PRO A 9 1.545 -3.671 -11.223 1.00 0.00 O ATOM 122 CB PRO A 9 0.059 -6.029 -12.341 1.00 0.00 C ATOM 123 CG PRO A 9 -0.996 -6.691 -11.461 1.00 0.00 C ATOM 124 CD PRO A 9 -0.200 -7.730 -10.681 1.00 0.00 C ATOM 0 HA PRO A 9 2.221 -6.083 -12.037 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -0.228 -5.016 -12.622 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.219 -6.583 -13.266 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.476 -5.971 -10.798 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.785 -7.152 -12.056 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.615 -7.872 -9.683 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.229 -8.699 -11.179 1.00 0.00 H new ATOM 132 N HIS A 10 1.374 -4.840 -9.310 1.00 0.00 N ATOM 133 CA HIS A 10 1.453 -3.680 -8.428 1.00 0.00 C ATOM 134 C HIS A 10 2.438 -3.923 -7.283 1.00 0.00 C ATOM 135 O HIS A 10 2.592 -3.080 -6.403 1.00 0.00 O ATOM 136 CB HIS A 10 0.060 -3.366 -7.872 1.00 0.00 C ATOM 137 CG HIS A 10 -1.035 -3.389 -8.905 1.00 0.00 C ATOM 138 ND1 HIS A 10 -1.102 -2.597 -10.055 1.00 0.00 N ATOM 139 CD2 HIS A 10 -2.129 -4.202 -8.858 1.00 0.00 C ATOM 140 CE1 HIS A 10 -2.233 -2.968 -10.679 1.00 0.00 C ATOM 141 NE2 HIS A 10 -2.872 -3.924 -9.983 1.00 0.00 N ATOM 0 H HIS A 10 1.283 -5.727 -8.815 1.00 0.00 H new ATOM 0 HA HIS A 10 1.816 -2.829 -9.004 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -0.178 -4.087 -7.090 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.081 -2.382 -7.403 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.366 -4.922 -8.089 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -2.581 -2.554 -11.614 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.754 -4.366 -10.243 1.00 0.00 H new ATOM 149 N LEU A 11 3.103 -5.080 -7.293 1.00 0.00 N ATOM 150 CA LEU A 11 4.036 -5.503 -6.267 1.00 0.00 C ATOM 151 C LEU A 11 5.227 -4.552 -6.083 1.00 0.00 C ATOM 152 O LEU A 11 5.581 -4.267 -4.939 1.00 0.00 O ATOM 153 CB LEU A 11 4.501 -6.920 -6.625 1.00 0.00 C ATOM 154 CG LEU A 11 5.521 -7.506 -5.645 1.00 0.00 C ATOM 155 CD1 LEU A 11 4.984 -7.550 -4.220 1.00 0.00 C ATOM 156 CD2 LEU A 11 5.832 -8.935 -6.074 1.00 0.00 C ATOM 0 H LEU A 11 2.998 -5.764 -8.042 1.00 0.00 H new ATOM 0 HA LEU A 11 3.525 -5.488 -5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.632 -7.577 -6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.938 -6.907 -7.624 1.00 0.00 H new ATOM 0 HG LEU A 11 6.407 -6.871 -5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.741 -7.973 -3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.739 -6.540 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.087 -8.169 -4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.558 -9.371 -5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.917 -9.527 -6.058 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.244 -8.930 -7.083 1.00 0.00 H new ATOM 168 N PRO A 12 5.864 -4.044 -7.151 1.00 0.00 N ATOM 169 CA PRO A 12 7.046 -3.210 -7.011 1.00 0.00 C ATOM 170 C PRO A 12 6.708 -1.797 -6.534 1.00 0.00 C ATOM 171 O PRO A 12 7.612 -1.042 -6.180 1.00 0.00 O ATOM 172 CB PRO A 12 7.675 -3.177 -8.403 1.00 0.00 C ATOM 173 CG PRO A 12 6.472 -3.319 -9.327 1.00 0.00 C ATOM 174 CD PRO A 12 5.542 -4.250 -8.554 1.00 0.00 C ATOM 0 HA PRO A 12 7.721 -3.613 -6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 12 8.213 -2.246 -8.581 1.00 0.00 H new ATOM 0 HB3 PRO A 12 8.389 -3.989 -8.542 1.00 0.00 H new ATOM 0 HG2 PRO A 12 6.002 -2.356 -9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 12 6.753 -3.742 -10.291 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.497 -4.016 -8.755 1.00 0.00 H new ATOM 0 HD3 PRO A 12 5.697 -5.289 -8.844 1.00 0.00 H new ATOM 182 N PHE A 13 5.425 -1.418 -6.513 1.00 0.00 N ATOM 183 CA PHE A 13 5.041 -0.088 -6.061 1.00 0.00 C ATOM 184 C PHE A 13 5.325 0.097 -4.574 1.00 0.00 C ATOM 185 O PHE A 13 5.463 1.226 -4.113 1.00 0.00 O ATOM 186 CB PHE A 13 3.558 0.160 -6.339 1.00 0.00 C ATOM 187 CG PHE A 13 3.147 0.071 -7.794 1.00 0.00 C ATOM 188 CD1 PHE A 13 4.095 0.223 -8.819 1.00 0.00 C ATOM 189 CD2 PHE A 13 1.806 -0.154 -8.119 1.00 0.00 C ATOM 190 CE1 PHE A 13 3.700 0.143 -10.160 1.00 0.00 C ATOM 191 CE2 PHE A 13 1.413 -0.236 -9.462 1.00 0.00 C ATOM 192 CZ PHE A 13 2.361 -0.090 -10.483 1.00 0.00 C ATOM 0 H PHE A 13 4.647 -2.011 -6.802 1.00 0.00 H new ATOM 0 HA PHE A 13 5.638 0.636 -6.616 1.00 0.00 H new ATOM 0 HB2 PHE A 13 2.973 -0.562 -5.769 1.00 0.00 H new ATOM 0 HB3 PHE A 13 3.296 1.150 -5.965 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.131 0.402 -8.572 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.072 -0.265 -7.334 1.00 0.00 H new ATOM 0 HE1 PHE A 13 4.432 0.262 -10.946 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.377 -0.412 -9.710 1.00 0.00 H new ATOM 0 HZ PHE A 13 2.057 -0.157 -11.517 1.00 0.00 H new ATOM 202 N LEU A 14 5.414 -0.997 -3.815 1.00 0.00 N ATOM 203 CA LEU A 14 5.727 -0.906 -2.400 1.00 0.00 C ATOM 204 C LEU A 14 7.202 -0.574 -2.198 1.00 0.00 C ATOM 205 O LEU A 14 7.596 -0.150 -1.115 1.00 0.00 O ATOM 206 CB LEU A 14 5.382 -2.222 -1.703 1.00 0.00 C ATOM 207 CG LEU A 14 3.916 -2.615 -1.895 1.00 0.00 C ATOM 208 CD1 LEU A 14 3.624 -3.872 -1.077 1.00 0.00 C ATOM 209 CD2 LEU A 14 2.990 -1.494 -1.429 1.00 0.00 C ATOM 0 H LEU A 14 5.274 -1.947 -4.159 1.00 0.00 H new ATOM 0 HA LEU A 14 5.131 -0.105 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.022 -3.014 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.595 -2.133 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 14 3.740 -2.800 -2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.580 -4.158 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.268 -4.684 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.815 -3.672 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.953 -1.795 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.165 -1.294 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.191 -0.592 -2.007 1.00 0.00 H new ATOM 221 N ARG A 15 8.022 -0.765 -3.235 1.00 0.00 N ATOM 222 CA ARG A 15 9.462 -0.574 -3.146 1.00 0.00 C ATOM 223 C ARG A 15 9.891 0.721 -3.831 1.00 0.00 C ATOM 224 O ARG A 15 10.915 1.294 -3.465 1.00 0.00 O ATOM 225 CB ARG A 15 10.132 -1.795 -3.777 1.00 0.00 C ATOM 226 CG ARG A 15 11.617 -1.895 -3.428 1.00 0.00 C ATOM 227 CD ARG A 15 12.177 -3.168 -4.062 1.00 0.00 C ATOM 228 NE ARG A 15 13.560 -3.424 -3.641 1.00 0.00 N ATOM 229 CZ ARG A 15 13.950 -4.485 -2.923 1.00 0.00 C ATOM 230 NH1 ARG A 15 13.076 -5.408 -2.527 1.00 0.00 N ATOM 231 NH2 ARG A 15 15.228 -4.627 -2.592 1.00 0.00 N ATOM 0 H ARG A 15 7.701 -1.057 -4.158 1.00 0.00 H new ATOM 0 HA ARG A 15 9.767 -0.482 -2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.622 -2.698 -3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.019 -1.748 -4.860 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.153 -1.020 -3.797 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.752 -1.919 -2.347 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.551 -4.017 -3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.138 -3.081 -5.148 1.00 0.00 H new ATOM 0 HE ARG A 15 14.273 -2.747 -3.914 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.090 -5.314 -2.770 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.393 -6.209 -1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.911 -3.928 -2.885 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.526 -5.435 -2.045 1.00 0.00 H new ATOM 245 N ARG A 16 9.109 1.184 -4.817 1.00 0.00 N ATOM 246 CA ARG A 16 9.405 2.411 -5.555 1.00 0.00 C ATOM 247 C ARG A 16 9.416 3.632 -4.637 1.00 0.00 C ATOM 248 O ARG A 16 9.987 4.661 -4.994 1.00 0.00 O ATOM 249 CB ARG A 16 8.418 2.588 -6.721 1.00 0.00 C ATOM 250 CG ARG A 16 7.130 3.296 -6.289 1.00 0.00 C ATOM 251 CD ARG A 16 6.148 3.434 -7.457 1.00 0.00 C ATOM 252 NE ARG A 16 4.961 4.192 -7.048 1.00 0.00 N ATOM 253 CZ ARG A 16 3.773 4.143 -7.658 1.00 0.00 C ATOM 254 NH1 ARG A 16 3.579 3.366 -8.720 1.00 0.00 N ATOM 255 NH2 ARG A 16 2.763 4.880 -7.207 1.00 0.00 N ATOM 0 H ARG A 16 8.256 0.716 -5.122 1.00 0.00 H new ATOM 0 HA ARG A 16 10.408 2.321 -5.971 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.896 3.161 -7.515 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.171 1.611 -7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.659 2.737 -5.480 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.371 4.284 -5.895 1.00 0.00 H new ATOM 0 HD2 ARG A 16 6.636 3.936 -8.292 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.852 2.446 -7.808 1.00 0.00 H new ATOM 0 HE ARG A 16 5.049 4.803 -6.236 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.344 2.795 -9.081 1.00 0.00 H new ATOM 0 HH12 ARG A 16 2.666 3.341 -9.173 1.00 0.00 H new ATOM 0 HH21 ARG A 16 2.895 5.483 -6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 16 1.856 4.842 -7.673 1.00 0.00 H new ATOM 269 N TYR A 17 8.789 3.517 -3.460 1.00 0.00 N ATOM 270 CA TYR A 17 8.817 4.569 -2.455 1.00 0.00 C ATOM 271 C TYR A 17 9.041 3.991 -1.058 1.00 0.00 C ATOM 272 O TYR A 17 9.309 4.739 -0.121 1.00 0.00 O ATOM 273 CB TYR A 17 7.520 5.380 -2.501 1.00 0.00 C ATOM 274 CG TYR A 17 6.346 4.711 -1.817 1.00 0.00 C ATOM 275 CD1 TYR A 17 5.538 3.813 -2.524 1.00 0.00 C ATOM 276 CD2 TYR A 17 6.072 4.990 -0.468 1.00 0.00 C ATOM 277 CE1 TYR A 17 4.464 3.178 -1.885 1.00 0.00 C ATOM 278 CE2 TYR A 17 4.991 4.367 0.177 1.00 0.00 C ATOM 279 CZ TYR A 17 4.183 3.457 -0.533 1.00 0.00 C ATOM 280 OH TYR A 17 3.130 2.848 0.087 1.00 0.00 O ATOM 0 H TYR A 17 8.253 2.694 -3.185 1.00 0.00 H new ATOM 0 HA TYR A 17 9.653 5.232 -2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.694 6.350 -2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.260 5.570 -3.542 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.743 3.609 -3.565 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.694 5.686 0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.852 2.474 -2.429 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.780 4.585 1.214 1.00 0.00 H new ATOM 0 HH TYR A 17 3.078 3.151 1.017 1.00 0.00 H new ATOM 290 N GLY A 18 8.936 2.667 -0.894 1.00 0.00 N ATOM 291 CA GLY A 18 9.197 2.042 0.391 1.00 0.00 C ATOM 292 C GLY A 18 10.642 2.274 0.809 1.00 0.00 C ATOM 293 O GLY A 18 10.914 2.504 1.983 1.00 0.00 O ATOM 0 H GLY A 18 8.673 2.018 -1.636 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.524 2.450 1.145 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.996 0.972 0.330 1.00 0.00 H new ATOM 297 N ARG A 19 11.587 2.224 -0.136 1.00 0.00 N ATOM 298 CA ARG A 19 12.977 2.491 0.206 1.00 0.00 C ATOM 299 C ARG A 19 13.163 3.965 0.573 1.00 0.00 C ATOM 300 O ARG A 19 14.085 4.303 1.310 1.00 0.00 O ATOM 301 CB ARG A 19 13.886 2.105 -0.962 1.00 0.00 C ATOM 302 CG ARG A 19 13.779 0.603 -1.248 1.00 0.00 C ATOM 303 CD ARG A 19 14.784 0.171 -2.318 1.00 0.00 C ATOM 304 NE ARG A 19 14.555 0.872 -3.589 1.00 0.00 N ATOM 305 CZ ARG A 19 15.202 1.981 -3.958 1.00 0.00 C ATOM 306 NH1 ARG A 19 16.146 2.515 -3.188 1.00 0.00 N ATOM 307 NH2 ARG A 19 14.902 2.572 -5.111 1.00 0.00 N ATOM 0 H ARG A 19 11.416 2.006 -1.118 1.00 0.00 H new ATOM 0 HA ARG A 19 13.250 1.889 1.073 1.00 0.00 H new ATOM 0 HB2 ARG A 19 13.608 2.672 -1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.919 2.365 -0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 19 13.957 0.042 -0.331 1.00 0.00 H new ATOM 0 HG3 ARG A 19 12.768 0.364 -1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.797 0.371 -1.969 1.00 0.00 H new ATOM 0 HD3 ARG A 19 14.708 -0.905 -2.476 1.00 0.00 H new ATOM 0 HE ARG A 19 13.859 0.488 -4.229 1.00 0.00 H new ATOM 0 HH11 ARG A 19 16.387 2.077 -2.299 1.00 0.00 H new ATOM 0 HH12 ARG A 19 16.629 3.362 -3.487 1.00 0.00 H new ATOM 0 HH21 ARG A 19 14.178 2.178 -5.713 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.395 3.419 -5.394 1.00 0.00 H new ATOM 321 N ALA A 20 12.285 4.834 0.066 1.00 0.00 N ATOM 322 CA ALA A 20 12.291 6.257 0.369 1.00 0.00 C ATOM 323 C ALA A 20 11.516 6.554 1.658 1.00 0.00 C ATOM 324 O ALA A 20 11.346 7.714 2.028 1.00 0.00 O ATOM 325 CB ALA A 20 11.662 7.013 -0.797 1.00 0.00 C ATOM 0 H ALA A 20 11.541 4.559 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 20 13.322 6.580 0.516 1.00 0.00 H new ATOM 0 HB1 ALA A 20 11.661 8.081 -0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.237 6.827 -1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.637 6.672 -0.941 1.00 0.00 H new ATOM 331 N LEU A 21 11.045 5.499 2.333 1.00 0.00 N ATOM 332 CA LEU A 21 10.305 5.597 3.580 1.00 0.00 C ATOM 333 C LEU A 21 10.951 4.714 4.652 1.00 0.00 C ATOM 334 O LEU A 21 10.429 4.589 5.759 1.00 0.00 O ATOM 335 CB LEU A 21 8.847 5.213 3.299 1.00 0.00 C ATOM 336 CG LEU A 21 7.873 5.490 4.453 1.00 0.00 C ATOM 337 CD1 LEU A 21 7.863 6.970 4.842 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.464 5.099 4.013 1.00 0.00 C ATOM 0 H LEU A 21 11.174 4.538 2.015 1.00 0.00 H new ATOM 0 HA LEU A 21 10.327 6.615 3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.507 5.756 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.806 4.151 3.055 1.00 0.00 H new ATOM 0 HG LEU A 21 8.197 4.907 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 21 7.162 7.126 5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.862 7.270 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 21 7.558 7.570 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.763 5.291 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.179 5.687 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.443 4.039 3.759 1.00 0.00 H new ATOM 350 N THR A 22 12.093 4.094 4.334 1.00 0.00 N ATOM 351 CA THR A 22 12.762 3.170 5.245 1.00 0.00 C ATOM 352 C THR A 22 14.270 3.401 5.304 1.00 0.00 C ATOM 353 O THR A 22 14.945 2.824 6.154 1.00 0.00 O ATOM 354 CB THR A 22 12.480 1.730 4.817 1.00 0.00 C ATOM 355 OG1 THR A 22 12.966 1.518 3.512 1.00 0.00 O ATOM 356 CG2 THR A 22 10.985 1.425 4.834 1.00 0.00 C ATOM 0 H THR A 22 12.574 4.220 3.443 1.00 0.00 H new ATOM 0 HA THR A 22 12.364 3.352 6.243 1.00 0.00 H new ATOM 0 HB THR A 22 12.982 1.071 5.525 1.00 0.00 H new ATOM 0 HG1 THR A 22 12.280 1.776 2.861 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.821 0.393 4.524 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.596 1.568 5.842 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.469 2.096 4.148 1.00 0.00 H new ATOM 364 N GLY A 23 14.810 4.240 4.413 1.00 0.00 N ATOM 365 CA GLY A 23 16.207 4.648 4.447 1.00 0.00 C ATOM 366 C GLY A 23 17.190 3.541 4.065 1.00 0.00 C ATOM 367 O GLY A 23 18.399 3.764 4.106 1.00 0.00 O ATOM 0 H GLY A 23 14.281 4.654 3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 23 16.345 5.491 3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.447 5.002 5.450 1.00 0.00 H new ATOM 371 N SER A 24 16.696 2.355 3.699 1.00 0.00 N ATOM 372 CA SER A 24 17.562 1.249 3.325 1.00 0.00 C ATOM 373 C SER A 24 16.821 0.255 2.444 1.00 0.00 C ATOM 374 O SER A 24 15.649 -0.040 2.678 1.00 0.00 O ATOM 375 CB SER A 24 18.044 0.541 4.595 1.00 0.00 C ATOM 376 OG SER A 24 18.813 -0.586 4.241 1.00 0.00 O ATOM 0 H SER A 24 15.699 2.142 3.656 1.00 0.00 H new ATOM 0 HA SER A 24 18.411 1.641 2.765 1.00 0.00 H new ATOM 0 HB2 SER A 24 18.638 1.224 5.202 1.00 0.00 H new ATOM 0 HB3 SER A 24 17.191 0.237 5.201 1.00 0.00 H new ATOM 0 HG SER A 24 19.123 -1.039 5.053 1.00 0.00 H new ATOM 382 N GLN A 25 17.509 -0.267 1.424 1.00 0.00 N ATOM 383 CA GLN A 25 16.943 -1.274 0.545 1.00 0.00 C ATOM 384 C GLN A 25 16.696 -2.582 1.291 1.00 0.00 C ATOM 385 O GLN A 25 15.890 -3.394 0.845 1.00 0.00 O ATOM 386 CB GLN A 25 17.864 -1.498 -0.659 1.00 0.00 C ATOM 387 CG GLN A 25 19.234 -2.016 -0.223 1.00 0.00 C ATOM 388 CD GLN A 25 20.171 -2.236 -1.408 1.00 0.00 C ATOM 389 OE1 GLN A 25 19.736 -2.316 -2.555 1.00 0.00 O ATOM 390 NE2 GLN A 25 21.470 -2.339 -1.141 1.00 0.00 N ATOM 0 H GLN A 25 18.466 -0.001 1.192 1.00 0.00 H new ATOM 0 HA GLN A 25 15.979 -0.914 0.186 1.00 0.00 H new ATOM 0 HB2 GLN A 25 17.404 -2.211 -1.343 1.00 0.00 H new ATOM 0 HB3 GLN A 25 17.984 -0.563 -1.206 1.00 0.00 H new ATOM 0 HG2 GLN A 25 19.686 -1.305 0.468 1.00 0.00 H new ATOM 0 HG3 GLN A 25 19.110 -2.953 0.319 1.00 0.00 H new ATOM 0 HE21 GLN A 25 21.800 -2.268 -0.178 1.00 0.00 H new ATOM 0 HE22 GLN A 25 22.136 -2.489 -1.899 1.00 0.00 H new ATOM 399 N ASN A 26 17.380 -2.792 2.424 1.00 0.00 N ATOM 400 CA ASN A 26 17.202 -3.999 3.209 1.00 0.00 C ATOM 401 C ASN A 26 15.926 -3.903 4.046 1.00 0.00 C ATOM 402 O ASN A 26 15.274 -4.914 4.303 1.00 0.00 O ATOM 403 CB ASN A 26 18.423 -4.177 4.115 1.00 0.00 C ATOM 404 CG ASN A 26 18.345 -5.470 4.913 1.00 0.00 C ATOM 405 OD1 ASN A 26 17.983 -6.517 4.385 1.00 0.00 O ATOM 406 ND2 ASN A 26 18.683 -5.407 6.194 1.00 0.00 N ATOM 0 H ASN A 26 18.059 -2.136 2.809 1.00 0.00 H new ATOM 0 HA ASN A 26 17.107 -4.860 2.547 1.00 0.00 H new ATOM 0 HB2 ASN A 26 19.329 -4.177 3.509 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.496 -3.331 4.798 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.647 -6.246 6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.979 -4.520 6.600 1.00 0.00 H new ATOM 413 N GLN A 27 15.564 -2.690 4.476 1.00 0.00 N ATOM 414 CA GLN A 27 14.347 -2.480 5.246 1.00 0.00 C ATOM 415 C GLN A 27 13.141 -2.464 4.319 1.00 0.00 C ATOM 416 O GLN A 27 12.100 -3.018 4.656 1.00 0.00 O ATOM 417 CB GLN A 27 14.437 -1.148 5.997 1.00 0.00 C ATOM 418 CG GLN A 27 15.513 -1.170 7.081 1.00 0.00 C ATOM 419 CD GLN A 27 15.215 -2.212 8.152 1.00 0.00 C ATOM 420 OE1 GLN A 27 15.635 -3.363 8.047 1.00 0.00 O ATOM 421 NE2 GLN A 27 14.487 -1.825 9.196 1.00 0.00 N ATOM 0 H GLN A 27 16.102 -1.841 4.300 1.00 0.00 H new ATOM 0 HA GLN A 27 14.234 -3.294 5.963 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.653 -0.347 5.289 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.472 -0.922 6.450 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.482 -1.381 6.628 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.585 -0.185 7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.152 -0.863 9.256 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.264 -2.490 9.937 1.00 0.00 H new ATOM 430 N GLY A 28 13.268 -1.837 3.146 1.00 0.00 N ATOM 431 CA GLY A 28 12.182 -1.807 2.181 1.00 0.00 C ATOM 432 C GLY A 28 11.860 -3.218 1.696 1.00 0.00 C ATOM 433 O GLY A 28 10.707 -3.524 1.395 1.00 0.00 O ATOM 0 H GLY A 28 14.112 -1.347 2.849 1.00 0.00 H new ATOM 0 HA2 GLY A 28 11.297 -1.361 2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.457 -1.179 1.334 1.00 0.00 H new ATOM 437 N ASP A 29 12.875 -4.084 1.624 1.00 0.00 N ATOM 438 CA ASP A 29 12.693 -5.456 1.182 1.00 0.00 C ATOM 439 C ASP A 29 11.957 -6.284 2.234 1.00 0.00 C ATOM 440 O ASP A 29 11.107 -7.102 1.888 1.00 0.00 O ATOM 441 CB ASP A 29 14.071 -6.060 0.901 1.00 0.00 C ATOM 442 CG ASP A 29 13.955 -7.469 0.336 1.00 0.00 C ATOM 443 OD1 ASP A 29 13.711 -7.570 -0.888 1.00 0.00 O ATOM 444 OD2 ASP A 29 14.113 -8.427 1.123 1.00 0.00 O ATOM 0 H ASP A 29 13.837 -3.849 1.870 1.00 0.00 H new ATOM 0 HA ASP A 29 12.085 -5.465 0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 29 14.611 -5.427 0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 29 14.655 -6.082 1.821 1.00 0.00 H new ATOM 449 N LYS A 30 12.270 -6.080 3.520 1.00 0.00 N ATOM 450 CA LYS A 30 11.648 -6.879 4.567 1.00 0.00 C ATOM 451 C LYS A 30 10.282 -6.337 4.967 1.00 0.00 C ATOM 452 O LYS A 30 9.445 -7.105 5.431 1.00 0.00 O ATOM 453 CB LYS A 30 12.592 -7.034 5.765 1.00 0.00 C ATOM 454 CG LYS A 30 12.781 -5.769 6.608 1.00 0.00 C ATOM 455 CD LYS A 30 11.666 -5.575 7.647 1.00 0.00 C ATOM 456 CE LYS A 30 12.004 -4.378 8.531 1.00 0.00 C ATOM 457 NZ LYS A 30 11.030 -4.239 9.630 1.00 0.00 N ATOM 0 H LYS A 30 12.937 -5.382 3.850 1.00 0.00 H new ATOM 0 HA LYS A 30 11.467 -7.875 4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.211 -7.828 6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.567 -7.359 5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.743 -5.818 7.119 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.814 -4.901 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.711 -5.414 7.147 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.560 -6.473 8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 30 13.007 -4.497 8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.012 -3.469 7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.535 -4.055 10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.388 -3.447 9.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.479 -5.117 9.719 1.00 0.00 H new ATOM 471 N TYR A 31 10.024 -5.035 4.799 1.00 0.00 N ATOM 472 CA TYR A 31 8.703 -4.500 5.096 1.00 0.00 C ATOM 473 C TYR A 31 7.692 -5.010 4.078 1.00 0.00 C ATOM 474 O TYR A 31 6.541 -5.261 4.430 1.00 0.00 O ATOM 475 CB TYR A 31 8.723 -2.969 5.096 1.00 0.00 C ATOM 476 CG TYR A 31 9.152 -2.347 6.405 1.00 0.00 C ATOM 477 CD1 TYR A 31 8.438 -2.640 7.579 1.00 0.00 C ATOM 478 CD2 TYR A 31 10.245 -1.472 6.456 1.00 0.00 C ATOM 479 CE1 TYR A 31 8.815 -2.062 8.799 1.00 0.00 C ATOM 480 CE2 TYR A 31 10.625 -0.878 7.671 1.00 0.00 C ATOM 481 CZ TYR A 31 9.909 -1.174 8.850 1.00 0.00 C ATOM 482 OH TYR A 31 10.275 -0.609 10.032 1.00 0.00 O ATOM 0 H TYR A 31 10.701 -4.349 4.465 1.00 0.00 H new ATOM 0 HA TYR A 31 8.411 -4.839 6.090 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.395 -2.627 4.309 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.727 -2.605 4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 31 7.595 -3.314 7.541 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.799 -1.253 5.555 1.00 0.00 H new ATOM 0 HE1 TYR A 31 8.268 -2.297 9.700 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.463 -0.197 7.702 1.00 0.00 H new ATOM 0 HH TYR A 31 11.048 -0.024 9.889 1.00 0.00 H new ATOM 492 N VAL A 32 8.107 -5.171 2.819 1.00 0.00 N ATOM 493 CA VAL A 32 7.231 -5.717 1.791 1.00 0.00 C ATOM 494 C VAL A 32 6.875 -7.162 2.106 1.00 0.00 C ATOM 495 O VAL A 32 5.718 -7.565 1.981 1.00 0.00 O ATOM 496 CB VAL A 32 7.928 -5.638 0.429 1.00 0.00 C ATOM 497 CG1 VAL A 32 7.226 -6.525 -0.597 1.00 0.00 C ATOM 498 CG2 VAL A 32 7.898 -4.195 -0.071 1.00 0.00 C ATOM 0 H VAL A 32 9.043 -4.930 2.492 1.00 0.00 H new ATOM 0 HA VAL A 32 6.312 -5.132 1.764 1.00 0.00 H new ATOM 0 HB VAL A 32 8.955 -5.981 0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.741 -6.451 -1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 32 7.243 -7.560 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.193 -6.198 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.393 -4.135 -1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 32 6.864 -3.866 -0.171 1.00 0.00 H new ATOM 0 HG23 VAL A 32 8.416 -3.552 0.641 1.00 0.00 H new ATOM 508 N ARG A 33 7.866 -7.955 2.522 1.00 0.00 N ATOM 509 CA ARG A 33 7.646 -9.366 2.780 1.00 0.00 C ATOM 510 C ARG A 33 6.972 -9.594 4.134 1.00 0.00 C ATOM 511 O ARG A 33 6.253 -10.576 4.303 1.00 0.00 O ATOM 512 CB ARG A 33 8.996 -10.073 2.678 1.00 0.00 C ATOM 513 CG ARG A 33 8.803 -11.583 2.576 1.00 0.00 C ATOM 514 CD ARG A 33 10.121 -12.225 2.144 1.00 0.00 C ATOM 515 NE ARG A 33 11.205 -11.889 3.076 1.00 0.00 N ATOM 516 CZ ARG A 33 12.214 -11.053 2.805 1.00 0.00 C ATOM 517 NH1 ARG A 33 12.344 -10.499 1.603 1.00 0.00 N ATOM 518 NH2 ARG A 33 13.102 -10.762 3.748 1.00 0.00 N ATOM 0 H ARG A 33 8.822 -7.638 2.685 1.00 0.00 H new ATOM 0 HA ARG A 33 6.960 -9.781 2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.538 -9.710 1.805 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.604 -9.836 3.551 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.484 -11.988 3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.018 -11.814 1.856 1.00 0.00 H new ATOM 0 HD2 ARG A 33 10.003 -13.307 2.095 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.382 -11.887 1.141 1.00 0.00 H new ATOM 0 HE ARG A 33 11.187 -12.325 3.998 1.00 0.00 H new ATOM 0 HH11 ARG A 33 11.668 -10.709 0.869 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.120 -9.864 1.415 1.00 0.00 H new ATOM 0 HH21 ARG A 33 13.014 -11.175 4.676 1.00 0.00 H new ATOM 0 HH22 ARG A 33 13.872 -10.125 3.544 1.00 0.00 H new ATOM 532 N ALA A 34 7.194 -8.694 5.093 1.00 0.00 N ATOM 533 CA ALA A 34 6.537 -8.765 6.388 1.00 0.00 C ATOM 534 C ALA A 34 5.058 -8.405 6.247 1.00 0.00 C ATOM 535 O ALA A 34 4.229 -8.899 7.009 1.00 0.00 O ATOM 536 CB ALA A 34 7.237 -7.807 7.357 1.00 0.00 C ATOM 0 H ALA A 34 7.830 -7.903 4.990 1.00 0.00 H new ATOM 0 HA ALA A 34 6.602 -9.780 6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.750 -7.854 8.331 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.283 -8.094 7.460 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.176 -6.790 6.970 1.00 0.00 H new ATOM 542 N THR A 35 4.721 -7.551 5.274 1.00 0.00 N ATOM 543 CA THR A 35 3.338 -7.204 4.983 1.00 0.00 C ATOM 544 C THR A 35 2.588 -8.427 4.480 1.00 0.00 C ATOM 545 O THR A 35 1.418 -8.609 4.813 1.00 0.00 O ATOM 546 CB THR A 35 3.295 -6.103 3.917 1.00 0.00 C ATOM 547 OG1 THR A 35 3.896 -4.929 4.408 1.00 0.00 O ATOM 548 CG2 THR A 35 1.859 -5.769 3.520 1.00 0.00 C ATOM 0 H THR A 35 5.401 -7.086 4.672 1.00 0.00 H new ATOM 0 HA THR A 35 2.864 -6.845 5.896 1.00 0.00 H new ATOM 0 HB THR A 35 3.834 -6.475 3.046 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.837 -4.904 4.134 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.864 -4.985 2.763 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.376 -6.659 3.117 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.310 -5.424 4.396 1.00 0.00 H new ATOM 556 N LEU A 36 3.245 -9.269 3.679 1.00 0.00 N ATOM 557 CA LEU A 36 2.597 -10.431 3.096 1.00 0.00 C ATOM 558 C LEU A 36 2.476 -11.545 4.134 1.00 0.00 C ATOM 559 O LEU A 36 1.434 -12.189 4.230 1.00 0.00 O ATOM 560 CB LEU A 36 3.431 -10.871 1.888 1.00 0.00 C ATOM 561 CG LEU A 36 2.658 -11.645 0.811 1.00 0.00 C ATOM 562 CD1 LEU A 36 1.962 -12.893 1.345 1.00 0.00 C ATOM 563 CD2 LEU A 36 1.607 -10.757 0.147 1.00 0.00 C ATOM 0 H LEU A 36 4.227 -9.162 3.423 1.00 0.00 H new ATOM 0 HA LEU A 36 1.585 -10.190 2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.874 -9.987 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.253 -11.493 2.241 1.00 0.00 H new ATOM 0 HG LEU A 36 3.410 -11.959 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.435 -13.392 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.704 -13.571 1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.249 -12.609 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 36 1.074 -11.330 -0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.901 -10.405 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.096 -9.902 -0.320 1.00 0.00 H new ATOM 575 N GLU A 37 3.526 -11.783 4.925 1.00 0.00 N ATOM 576 CA GLU A 37 3.494 -12.828 5.938 1.00 0.00 C ATOM 577 C GLU A 37 2.427 -12.518 6.995 1.00 0.00 C ATOM 578 O GLU A 37 1.916 -13.424 7.652 1.00 0.00 O ATOM 579 CB GLU A 37 4.882 -12.944 6.577 1.00 0.00 C ATOM 580 CG GLU A 37 5.055 -14.255 7.351 1.00 0.00 C ATOM 581 CD GLU A 37 5.169 -15.459 6.412 1.00 0.00 C ATOM 582 OE1 GLU A 37 6.238 -15.590 5.776 1.00 0.00 O ATOM 583 OE2 GLU A 37 4.193 -16.239 6.331 1.00 0.00 O ATOM 0 H GLU A 37 4.404 -11.265 4.880 1.00 0.00 H new ATOM 0 HA GLU A 37 3.233 -13.780 5.475 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.644 -12.879 5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.041 -12.102 7.251 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.947 -14.194 7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 37 4.207 -14.396 8.021 1.00 0.00 H new ATOM 590 N ALA A 38 2.083 -11.233 7.158 1.00 0.00 N ATOM 591 CA ALA A 38 1.034 -10.793 8.067 1.00 0.00 C ATOM 592 C ALA A 38 -0.362 -11.023 7.470 1.00 0.00 C ATOM 593 O ALA A 38 -1.365 -10.708 8.107 1.00 0.00 O ATOM 594 CB ALA A 38 1.239 -9.312 8.383 1.00 0.00 C ATOM 0 H ALA A 38 2.533 -10.469 6.655 1.00 0.00 H new ATOM 0 HA ALA A 38 1.096 -11.381 8.983 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.458 -8.974 9.063 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.213 -9.171 8.851 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.192 -8.733 7.460 1.00 0.00 H new ATOM 600 N ILE A 39 -0.426 -11.570 6.250 1.00 0.00 N ATOM 601 CA ILE A 39 -1.673 -11.831 5.542 1.00 0.00 C ATOM 602 C ILE A 39 -1.793 -13.330 5.242 1.00 0.00 C ATOM 603 O ILE A 39 -2.876 -13.814 4.921 1.00 0.00 O ATOM 604 CB ILE A 39 -1.704 -10.970 4.270 1.00 0.00 C ATOM 605 CG1 ILE A 39 -1.672 -9.484 4.656 1.00 0.00 C ATOM 606 CG2 ILE A 39 -2.955 -11.247 3.432 1.00 0.00 C ATOM 607 CD1 ILE A 39 -1.405 -8.590 3.446 1.00 0.00 C ATOM 0 H ILE A 39 0.403 -11.846 5.724 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.534 -11.560 6.153 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.830 -11.225 3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.623 -9.206 5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -0.899 -9.320 5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -2.942 -10.620 2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.970 -12.296 3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.844 -11.022 4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.390 -7.547 3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.442 -8.850 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.192 -8.734 2.706 1.00 0.00 H new ATOM 619 N VAL A 40 -0.685 -14.068 5.348 1.00 0.00 N ATOM 620 CA VAL A 40 -0.676 -15.527 5.236 1.00 0.00 C ATOM 621 C VAL A 40 -1.541 -16.161 6.329 1.00 0.00 C ATOM 622 O VAL A 40 -1.879 -17.337 6.250 1.00 0.00 O ATOM 623 CB VAL A 40 0.780 -16.006 5.315 1.00 0.00 C ATOM 624 CG1 VAL A 40 0.918 -17.516 5.504 1.00 0.00 C ATOM 625 CG2 VAL A 40 1.499 -15.632 4.020 1.00 0.00 C ATOM 0 H VAL A 40 0.237 -13.666 5.515 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.104 -15.834 4.282 1.00 0.00 H new ATOM 0 HB VAL A 40 1.216 -15.521 6.188 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.974 -17.782 5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.427 -17.813 6.431 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.451 -18.032 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.534 -15.969 4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.001 -16.110 3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.475 -14.550 3.890 1.00 0.00 H new ATOM 635 N ALA A 41 -1.906 -15.379 7.350 1.00 0.00 N ATOM 636 CA ALA A 41 -2.754 -15.826 8.447 1.00 0.00 C ATOM 637 C ALA A 41 -3.999 -14.946 8.569 1.00 0.00 C ATOM 638 O ALA A 41 -4.798 -15.115 9.489 1.00 0.00 O ATOM 639 CB ALA A 41 -1.940 -15.787 9.739 1.00 0.00 C ATOM 0 H ALA A 41 -1.614 -14.405 7.434 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.092 -16.844 8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.561 -16.119 10.571 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.077 -16.446 9.645 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.600 -14.768 9.924 1.00 0.00 H new ATOM 645 N ALA A 42 -4.164 -14.003 7.638 1.00 0.00 N ATOM 646 CA ALA A 42 -5.262 -13.052 7.651 1.00 0.00 C ATOM 647 C ALA A 42 -5.597 -12.561 6.237 1.00 0.00 C ATOM 648 O ALA A 42 -5.598 -11.357 5.985 1.00 0.00 O ATOM 649 CB ALA A 42 -4.899 -11.887 8.571 1.00 0.00 C ATOM 0 H ALA A 42 -3.529 -13.883 6.849 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.157 -13.546 8.031 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.718 -11.167 8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.724 -12.261 9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.996 -11.401 8.203 1.00 0.00 H new ATOM 655 N PRO A 43 -5.885 -13.465 5.293 1.00 0.00 N ATOM 656 CA PRO A 43 -6.288 -13.085 3.948 1.00 0.00 C ATOM 657 C PRO A 43 -7.674 -12.428 3.958 1.00 0.00 C ATOM 658 O PRO A 43 -8.147 -11.959 2.925 1.00 0.00 O ATOM 659 CB PRO A 43 -6.278 -14.389 3.146 1.00 0.00 C ATOM 660 CG PRO A 43 -6.558 -15.457 4.201 1.00 0.00 C ATOM 661 CD PRO A 43 -5.869 -14.906 5.448 1.00 0.00 C ATOM 0 HA PRO A 43 -5.619 -12.346 3.508 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.039 -14.386 2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.318 -14.551 2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.627 -15.595 4.360 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.151 -16.426 3.911 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.395 -15.209 6.353 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.849 -15.281 5.531 1.00 0.00 H new ATOM 669 N ASP A 44 -8.324 -12.392 5.125 1.00 0.00 N ATOM 670 CA ASP A 44 -9.644 -11.809 5.308 1.00 0.00 C ATOM 671 C ASP A 44 -9.565 -10.301 5.571 1.00 0.00 C ATOM 672 O ASP A 44 -10.590 -9.672 5.822 1.00 0.00 O ATOM 673 CB ASP A 44 -10.335 -12.508 6.483 1.00 0.00 C ATOM 674 CG ASP A 44 -10.484 -14.004 6.226 1.00 0.00 C ATOM 675 OD1 ASP A 44 -11.407 -14.372 5.465 1.00 0.00 O ATOM 676 OD2 ASP A 44 -9.675 -14.771 6.797 1.00 0.00 O ATOM 0 H ASP A 44 -7.933 -12.778 5.984 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.217 -11.952 4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.758 -12.349 7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -11.317 -12.065 6.646 1.00 0.00 H new ATOM 681 N GLN A 45 -8.363 -9.713 5.517 1.00 0.00 N ATOM 682 CA GLN A 45 -8.182 -8.281 5.730 1.00 0.00 C ATOM 683 C GLN A 45 -7.318 -7.658 4.629 1.00 0.00 C ATOM 684 O GLN A 45 -6.740 -6.588 4.815 1.00 0.00 O ATOM 685 CB GLN A 45 -7.654 -7.998 7.143 1.00 0.00 C ATOM 686 CG GLN A 45 -6.219 -8.479 7.361 1.00 0.00 C ATOM 687 CD GLN A 45 -5.711 -8.067 8.737 1.00 0.00 C ATOM 688 OE1 GLN A 45 -4.874 -7.177 8.857 1.00 0.00 O ATOM 689 NE2 GLN A 45 -6.211 -8.706 9.793 1.00 0.00 N ATOM 0 H GLN A 45 -7.497 -10.217 5.325 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.156 -7.796 5.660 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.703 -6.926 7.334 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.306 -8.481 7.870 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -6.176 -9.564 7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -5.571 -8.063 6.590 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.906 -9.441 9.662 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.899 -8.460 10.733 1.00 0.00 H new ATOM 698 N PHE A 46 -7.229 -8.332 3.476 1.00 0.00 N ATOM 699 CA PHE A 46 -6.511 -7.838 2.312 1.00 0.00 C ATOM 700 C PHE A 46 -7.383 -7.976 1.058 1.00 0.00 C ATOM 701 O PHE A 46 -6.965 -8.568 0.066 1.00 0.00 O ATOM 702 CB PHE A 46 -5.185 -8.601 2.195 1.00 0.00 C ATOM 703 CG PHE A 46 -4.224 -8.075 1.151 1.00 0.00 C ATOM 704 CD1 PHE A 46 -4.011 -6.694 1.010 1.00 0.00 C ATOM 705 CD2 PHE A 46 -3.523 -8.969 0.332 1.00 0.00 C ATOM 706 CE1 PHE A 46 -3.089 -6.219 0.066 1.00 0.00 C ATOM 707 CE2 PHE A 46 -2.596 -8.497 -0.604 1.00 0.00 C ATOM 708 CZ PHE A 46 -2.374 -7.119 -0.733 1.00 0.00 C ATOM 0 H PHE A 46 -7.661 -9.245 3.331 1.00 0.00 H new ATOM 0 HA PHE A 46 -6.284 -6.777 2.419 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.688 -8.582 3.165 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.404 -9.645 1.970 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -4.557 -5.998 1.629 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -3.699 -10.031 0.423 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.930 -5.156 -0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -2.053 -9.193 -1.226 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.652 -6.752 -1.448 1.00 0.00 H new ATOM 718 N PRO A 47 -8.609 -7.432 1.097 1.00 0.00 N ATOM 719 CA PRO A 47 -9.613 -7.609 0.062 1.00 0.00 C ATOM 720 C PRO A 47 -9.318 -6.792 -1.192 1.00 0.00 C ATOM 721 O PRO A 47 -8.413 -5.961 -1.214 1.00 0.00 O ATOM 722 CB PRO A 47 -10.922 -7.141 0.704 1.00 0.00 C ATOM 723 CG PRO A 47 -10.444 -6.031 1.638 1.00 0.00 C ATOM 724 CD PRO A 47 -9.130 -6.601 2.170 1.00 0.00 C ATOM 0 HA PRO A 47 -9.645 -8.646 -0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.630 -6.772 -0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -11.419 -7.945 1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -10.295 -5.090 1.109 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -11.158 -5.837 2.439 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.431 -5.805 2.425 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -9.293 -7.185 3.076 1.00 0.00 H new ATOM 732 N ARG A 48 -10.112 -7.048 -2.238 1.00 0.00 N ATOM 733 CA ARG A 48 -10.086 -6.333 -3.505 1.00 0.00 C ATOM 734 C ARG A 48 -11.380 -5.545 -3.690 1.00 0.00 C ATOM 735 O ARG A 48 -11.731 -5.152 -4.803 1.00 0.00 O ATOM 736 CB ARG A 48 -9.856 -7.331 -4.645 1.00 0.00 C ATOM 737 CG ARG A 48 -8.403 -7.286 -5.113 1.00 0.00 C ATOM 738 CD ARG A 48 -7.417 -7.777 -4.053 1.00 0.00 C ATOM 739 NE ARG A 48 -6.034 -7.541 -4.483 1.00 0.00 N ATOM 740 CZ ARG A 48 -5.015 -7.318 -3.652 1.00 0.00 C ATOM 741 NH1 ARG A 48 -5.196 -7.325 -2.334 1.00 0.00 N ATOM 742 NH2 ARG A 48 -3.803 -7.084 -4.143 1.00 0.00 N ATOM 0 H ARG A 48 -10.814 -7.788 -2.218 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.266 -5.615 -3.511 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.105 -8.338 -4.310 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.520 -7.099 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.297 -7.896 -6.010 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -8.149 -6.263 -5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.603 -7.263 -3.110 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.570 -8.841 -3.871 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.839 -7.548 -5.484 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.123 -7.502 -1.947 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.408 -7.153 -1.710 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.654 -7.075 -5.152 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.021 -6.913 -3.511 1.00 0.00 H new ATOM 756 N ASP A 49 -12.096 -5.313 -2.586 1.00 0.00 N ATOM 757 CA ASP A 49 -13.271 -4.447 -2.542 1.00 0.00 C ATOM 758 C ASP A 49 -12.879 -2.983 -2.787 1.00 0.00 C ATOM 759 O ASP A 49 -13.718 -2.086 -2.708 1.00 0.00 O ATOM 760 CB ASP A 49 -13.957 -4.619 -1.185 1.00 0.00 C ATOM 761 CG ASP A 49 -15.303 -3.902 -1.131 1.00 0.00 C ATOM 762 OD1 ASP A 49 -16.140 -4.174 -2.021 1.00 0.00 O ATOM 763 OD2 ASP A 49 -15.488 -3.089 -0.195 1.00 0.00 O ATOM 0 H ASP A 49 -11.869 -5.731 -1.684 1.00 0.00 H new ATOM 0 HA ASP A 49 -13.965 -4.729 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.103 -5.680 -0.984 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.308 -4.232 -0.399 1.00 0.00 H new ATOM 768 N VAL A 50 -11.597 -2.752 -3.083 1.00 0.00 N ATOM 769 CA VAL A 50 -11.018 -1.449 -3.363 1.00 0.00 C ATOM 770 C VAL A 50 -10.101 -1.577 -4.581 1.00 0.00 C ATOM 771 O VAL A 50 -9.933 -2.672 -5.116 1.00 0.00 O ATOM 772 CB VAL A 50 -10.228 -0.950 -2.146 1.00 0.00 C ATOM 773 CG1 VAL A 50 -11.160 -0.703 -0.964 1.00 0.00 C ATOM 774 CG2 VAL A 50 -9.150 -1.954 -1.721 1.00 0.00 C ATOM 0 H VAL A 50 -10.911 -3.505 -3.134 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.807 -0.727 -3.572 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.746 -0.018 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.580 -0.350 -0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -11.901 0.049 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.666 -1.632 -0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.612 -1.566 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.619 -2.903 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.452 -2.108 -2.544 1.00 0.00 H new ATOM 784 N ASP A 51 -9.505 -0.470 -5.029 1.00 0.00 N ATOM 785 CA ASP A 51 -8.600 -0.515 -6.171 1.00 0.00 C ATOM 786 C ASP A 51 -7.458 -1.487 -5.875 1.00 0.00 C ATOM 787 O ASP A 51 -7.062 -1.631 -4.717 1.00 0.00 O ATOM 788 CB ASP A 51 -8.059 0.885 -6.457 1.00 0.00 C ATOM 789 CG ASP A 51 -9.145 1.783 -7.041 1.00 0.00 C ATOM 790 OD1 ASP A 51 -9.386 1.672 -8.263 1.00 0.00 O ATOM 791 OD2 ASP A 51 -9.725 2.573 -6.261 1.00 0.00 O ATOM 0 H ASP A 51 -9.633 0.456 -4.622 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.137 -0.863 -7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.675 1.325 -5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.223 0.820 -7.153 1.00 0.00 H new ATOM 796 N PRO A 52 -6.922 -2.155 -6.901 1.00 0.00 N ATOM 797 CA PRO A 52 -5.885 -3.163 -6.756 1.00 0.00 C ATOM 798 C PRO A 52 -4.546 -2.542 -6.352 1.00 0.00 C ATOM 799 O PRO A 52 -3.519 -3.219 -6.377 1.00 0.00 O ATOM 800 CB PRO A 52 -5.819 -3.856 -8.116 1.00 0.00 C ATOM 801 CG PRO A 52 -6.225 -2.751 -9.088 1.00 0.00 C ATOM 802 CD PRO A 52 -7.286 -1.989 -8.297 1.00 0.00 C ATOM 0 HA PRO A 52 -6.110 -3.872 -5.959 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.818 -4.232 -8.329 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.497 -4.708 -8.168 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -5.381 -2.114 -9.354 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -6.625 -3.155 -10.018 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.302 -0.935 -8.576 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.282 -2.386 -8.493 1.00 0.00 H new ATOM 810 N ARG A 53 -4.550 -1.258 -5.980 1.00 0.00 N ATOM 811 CA ARG A 53 -3.369 -0.538 -5.523 1.00 0.00 C ATOM 812 C ARG A 53 -3.629 0.116 -4.167 1.00 0.00 C ATOM 813 O ARG A 53 -2.681 0.497 -3.485 1.00 0.00 O ATOM 814 CB ARG A 53 -2.988 0.513 -6.570 1.00 0.00 C ATOM 815 CG ARG A 53 -2.590 -0.148 -7.894 1.00 0.00 C ATOM 816 CD ARG A 53 -2.394 0.919 -8.963 1.00 0.00 C ATOM 817 NE ARG A 53 -1.975 0.308 -10.231 1.00 0.00 N ATOM 818 CZ ARG A 53 -1.628 0.984 -11.327 1.00 0.00 C ATOM 819 NH1 ARG A 53 -1.613 2.314 -11.344 1.00 0.00 N ATOM 820 NH2 ARG A 53 -1.290 0.324 -12.432 1.00 0.00 N ATOM 0 H ARG A 53 -5.393 -0.684 -5.990 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.543 -1.238 -5.399 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.828 1.188 -6.735 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.161 1.118 -6.199 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.671 -0.719 -7.764 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -3.361 -0.852 -8.206 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -3.323 1.471 -9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -1.644 1.638 -8.634 1.00 0.00 H new ATOM 0 HE ARG A 53 -1.947 -0.711 -10.277 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.870 2.838 -10.507 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.344 2.810 -12.194 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.297 -0.696 -12.439 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.024 0.838 -13.272 1.00 0.00 H new ATOM 834 N LEU A 54 -4.898 0.253 -3.760 1.00 0.00 N ATOM 835 CA LEU A 54 -5.220 0.863 -2.480 1.00 0.00 C ATOM 836 C LEU A 54 -4.817 -0.078 -1.350 1.00 0.00 C ATOM 837 O LEU A 54 -4.212 0.342 -0.369 1.00 0.00 O ATOM 838 CB LEU A 54 -6.726 1.142 -2.410 1.00 0.00 C ATOM 839 CG LEU A 54 -7.063 2.443 -1.667 1.00 0.00 C ATOM 840 CD1 LEU A 54 -8.548 2.462 -1.321 1.00 0.00 C ATOM 841 CD2 LEU A 54 -6.263 2.641 -0.383 1.00 0.00 C ATOM 0 H LEU A 54 -5.708 -0.051 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.675 1.801 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.127 1.194 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.221 0.308 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.797 3.257 -2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -8.787 3.386 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.136 2.405 -2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.784 1.609 -0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.555 3.580 0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.463 1.816 0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -5.199 2.668 -0.618 1.00 0.00 H new ATOM 853 N GLY A 55 -5.153 -1.363 -1.495 1.00 0.00 N ATOM 854 CA GLY A 55 -4.838 -2.357 -0.484 1.00 0.00 C ATOM 855 C GLY A 55 -3.332 -2.566 -0.366 1.00 0.00 C ATOM 856 O GLY A 55 -2.830 -2.839 0.721 1.00 0.00 O ATOM 0 H GLY A 55 -5.645 -1.733 -2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.240 -2.041 0.478 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.320 -3.301 -0.736 1.00 0.00 H new ATOM 860 N LEU A 56 -2.607 -2.433 -1.482 1.00 0.00 N ATOM 861 CA LEU A 56 -1.160 -2.575 -1.500 1.00 0.00 C ATOM 862 C LEU A 56 -0.544 -1.571 -0.528 1.00 0.00 C ATOM 863 O LEU A 56 0.279 -1.937 0.310 1.00 0.00 O ATOM 864 CB LEU A 56 -0.649 -2.305 -2.926 1.00 0.00 C ATOM 865 CG LEU A 56 -0.615 -3.528 -3.847 1.00 0.00 C ATOM 866 CD1 LEU A 56 0.557 -4.432 -3.463 1.00 0.00 C ATOM 867 CD2 LEU A 56 -1.912 -4.331 -3.817 1.00 0.00 C ATOM 0 H LEU A 56 -3.013 -2.224 -2.394 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.878 -3.584 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.280 -1.543 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.357 -1.890 -2.862 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.492 -3.156 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.577 -5.301 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.491 -3.879 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.439 -4.761 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.827 -5.185 -4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.097 -4.685 -2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.739 -3.698 -4.137 1.00 0.00 H new ATOM 879 N TYR A 57 -0.949 -0.302 -0.638 1.00 0.00 N ATOM 880 CA TYR A 57 -0.375 0.753 0.181 1.00 0.00 C ATOM 881 C TYR A 57 -0.923 0.718 1.608 1.00 0.00 C ATOM 882 O TYR A 57 -0.226 1.112 2.540 1.00 0.00 O ATOM 883 CB TYR A 57 -0.697 2.106 -0.457 1.00 0.00 C ATOM 884 CG TYR A 57 -0.335 2.245 -1.921 1.00 0.00 C ATOM 885 CD1 TYR A 57 0.625 1.411 -2.516 1.00 0.00 C ATOM 886 CD2 TYR A 57 -0.974 3.229 -2.689 1.00 0.00 C ATOM 887 CE1 TYR A 57 0.940 1.555 -3.877 1.00 0.00 C ATOM 888 CE2 TYR A 57 -0.666 3.379 -4.047 1.00 0.00 C ATOM 889 CZ TYR A 57 0.291 2.539 -4.650 1.00 0.00 C ATOM 890 OH TYR A 57 0.580 2.680 -5.972 1.00 0.00 O ATOM 0 H TYR A 57 -1.671 0.012 -1.287 1.00 0.00 H new ATOM 0 HA TYR A 57 0.703 0.601 0.234 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -1.765 2.294 -0.346 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.177 2.884 0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.123 0.656 -1.925 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.708 3.875 -2.231 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.679 0.912 -4.331 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -1.162 4.139 -4.632 1.00 0.00 H new ATOM 0 HH TYR A 57 0.040 3.405 -6.349 1.00 0.00 H new ATOM 900 N ARG A 58 -2.164 0.250 1.784 1.00 0.00 N ATOM 901 CA ARG A 58 -2.806 0.240 3.093 1.00 0.00 C ATOM 902 C ARG A 58 -2.129 -0.751 4.029 1.00 0.00 C ATOM 903 O ARG A 58 -1.922 -0.438 5.202 1.00 0.00 O ATOM 904 CB ARG A 58 -4.285 -0.118 2.916 1.00 0.00 C ATOM 905 CG ARG A 58 -5.069 0.011 4.226 1.00 0.00 C ATOM 906 CD ARG A 58 -5.177 1.476 4.662 1.00 0.00 C ATOM 907 NE ARG A 58 -5.967 1.610 5.891 1.00 0.00 N ATOM 908 CZ ARG A 58 -5.464 1.871 7.102 1.00 0.00 C ATOM 909 NH1 ARG A 58 -4.154 2.012 7.296 1.00 0.00 N ATOM 910 NH2 ARG A 58 -6.275 1.991 8.144 1.00 0.00 N ATOM 0 H ARG A 58 -2.740 -0.126 1.031 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.716 1.229 3.542 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.728 0.534 2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.369 -1.139 2.543 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.067 -0.408 4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.577 -0.569 5.007 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.179 1.884 4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.637 2.062 3.866 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.978 1.495 5.816 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.509 1.921 6.511 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.795 2.211 8.230 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -7.282 1.884 8.021 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.892 2.190 9.068 1.00 0.00 H new ATOM 924 N MET A 59 -1.781 -1.938 3.525 1.00 0.00 N ATOM 925 CA MET A 59 -1.176 -2.964 4.362 1.00 0.00 C ATOM 926 C MET A 59 0.310 -2.687 4.579 1.00 0.00 C ATOM 927 O MET A 59 0.845 -3.027 5.631 1.00 0.00 O ATOM 928 CB MET A 59 -1.385 -4.336 3.719 1.00 0.00 C ATOM 929 CG MET A 59 -2.876 -4.666 3.612 1.00 0.00 C ATOM 930 SD MET A 59 -3.774 -4.630 5.185 1.00 0.00 S ATOM 931 CE MET A 59 -2.948 -5.996 6.041 1.00 0.00 C ATOM 0 H MET A 59 -1.908 -2.206 2.549 1.00 0.00 H new ATOM 0 HA MET A 59 -1.658 -2.952 5.339 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.933 -4.350 2.727 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.881 -5.100 4.310 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.343 -3.958 2.927 1.00 0.00 H new ATOM 0 HG3 MET A 59 -2.984 -5.656 3.170 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.501 -6.245 6.947 1.00 0.00 H new ATOM 0 HE2 MET A 59 -2.913 -6.867 5.387 1.00 0.00 H new ATOM 0 HE3 MET A 59 -1.933 -5.699 6.305 1.00 0.00 H new ATOM 941 N PHE A 60 0.981 -2.071 3.602 1.00 0.00 N ATOM 942 CA PHE A 60 2.386 -1.724 3.751 1.00 0.00 C ATOM 943 C PHE A 60 2.551 -0.628 4.807 1.00 0.00 C ATOM 944 O PHE A 60 3.497 -0.653 5.591 1.00 0.00 O ATOM 945 CB PHE A 60 2.934 -1.259 2.402 1.00 0.00 C ATOM 946 CG PHE A 60 4.388 -0.847 2.446 1.00 0.00 C ATOM 947 CD1 PHE A 60 5.393 -1.820 2.391 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.734 0.510 2.541 1.00 0.00 C ATOM 949 CE1 PHE A 60 6.744 -1.441 2.434 1.00 0.00 C ATOM 950 CE2 PHE A 60 6.084 0.891 2.584 1.00 0.00 C ATOM 951 CZ PHE A 60 7.090 -0.085 2.532 1.00 0.00 C ATOM 0 H PHE A 60 0.572 -1.806 2.706 1.00 0.00 H new ATOM 0 HA PHE A 60 2.945 -2.599 4.082 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.815 -2.062 1.675 1.00 0.00 H new ATOM 0 HB3 PHE A 60 2.338 -0.418 2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.128 -2.864 2.315 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.960 1.262 2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.517 -2.194 2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.348 1.936 2.657 1.00 0.00 H new ATOM 0 HZ PHE A 60 8.129 0.207 2.567 1.00 0.00 H new ATOM 961 N GLN A 61 1.623 0.335 4.827 1.00 0.00 N ATOM 962 CA GLN A 61 1.634 1.409 5.804 1.00 0.00 C ATOM 963 C GLN A 61 1.269 0.868 7.188 1.00 0.00 C ATOM 964 O GLN A 61 1.652 1.450 8.198 1.00 0.00 O ATOM 965 CB GLN A 61 0.664 2.495 5.326 1.00 0.00 C ATOM 966 CG GLN A 61 0.641 3.728 6.233 1.00 0.00 C ATOM 967 CD GLN A 61 -0.260 3.561 7.453 1.00 0.00 C ATOM 968 OE1 GLN A 61 -1.168 2.732 7.470 1.00 0.00 O ATOM 969 NE2 GLN A 61 -0.017 4.353 8.493 1.00 0.00 N ATOM 0 H GLN A 61 0.849 0.385 4.165 1.00 0.00 H new ATOM 0 HA GLN A 61 2.629 1.844 5.895 1.00 0.00 H new ATOM 0 HB2 GLN A 61 0.940 2.800 4.317 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.341 2.076 5.269 1.00 0.00 H new ATOM 0 HG2 GLN A 61 1.656 3.945 6.566 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.304 4.589 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.743 5.032 8.451 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.591 4.282 9.333 1.00 0.00 H new ATOM 978 N GLY A 62 0.532 -0.244 7.239 1.00 0.00 N ATOM 979 CA GLY A 62 0.130 -0.851 8.499 1.00 0.00 C ATOM 980 C GLY A 62 1.322 -1.446 9.244 1.00 0.00 C ATOM 981 O GLY A 62 1.397 -1.325 10.466 1.00 0.00 O ATOM 0 H GLY A 62 0.202 -0.742 6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.354 -0.102 9.126 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.607 -1.631 8.308 1.00 0.00 H new ATOM 985 N ILE A 63 2.258 -2.084 8.532 1.00 0.00 N ATOM 986 CA ILE A 63 3.443 -2.644 9.168 1.00 0.00 C ATOM 987 C ILE A 63 4.381 -1.518 9.589 1.00 0.00 C ATOM 988 O ILE A 63 5.020 -1.605 10.635 1.00 0.00 O ATOM 989 CB ILE A 63 4.181 -3.586 8.204 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.274 -4.690 7.646 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.374 -4.224 8.923 1.00 0.00 C ATOM 992 CD1 ILE A 63 2.705 -5.616 8.720 1.00 0.00 C ATOM 0 H ILE A 63 2.214 -2.222 7.522 1.00 0.00 H new ATOM 0 HA ILE A 63 3.129 -3.211 10.044 1.00 0.00 H new ATOM 0 HB ILE A 63 4.518 -2.984 7.360 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.450 -4.230 7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.839 -5.284 6.928 1.00 0.00 H new ATOM 0 HG21 ILE A 63 5.897 -4.892 8.238 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.056 -3.443 9.260 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.019 -4.791 9.783 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.074 -6.371 8.252 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.523 -6.104 9.250 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.112 -5.034 9.425 1.00 0.00 H new ATOM 1004 N TRP A 64 4.469 -0.458 8.779 1.00 0.00 N ATOM 1005 CA TRP A 64 5.371 0.644 9.064 1.00 0.00 C ATOM 1006 C TRP A 64 4.907 1.425 10.293 1.00 0.00 C ATOM 1007 O TRP A 64 5.732 1.900 11.072 1.00 0.00 O ATOM 1008 CB TRP A 64 5.455 1.554 7.839 1.00 0.00 C ATOM 1009 CG TRP A 64 6.551 2.569 7.894 1.00 0.00 C ATOM 1010 CD1 TRP A 64 7.838 2.344 7.551 1.00 0.00 C ATOM 1011 CD2 TRP A 64 6.488 3.967 8.307 1.00 0.00 C ATOM 1012 NE1 TRP A 64 8.572 3.497 7.718 1.00 0.00 N ATOM 1013 CE2 TRP A 64 7.789 4.531 8.184 1.00 0.00 C ATOM 1014 CE3 TRP A 64 5.466 4.816 8.777 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 8.062 5.867 8.505 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 5.731 6.158 9.101 1.00 0.00 C ATOM 1017 CH2 TRP A 64 7.021 6.682 8.966 1.00 0.00 C ATOM 0 H TRP A 64 3.924 -0.347 7.924 1.00 0.00 H new ATOM 0 HA TRP A 64 6.362 0.248 9.285 1.00 0.00 H new ATOM 0 HB2 TRP A 64 5.594 0.936 6.952 1.00 0.00 H new ATOM 0 HB3 TRP A 64 4.503 2.072 7.721 1.00 0.00 H new ATOM 0 HD1 TRP A 64 8.232 1.402 7.199 1.00 0.00 H new ATOM 0 HE1 TRP A 64 9.570 3.576 7.522 1.00 0.00 H new ATOM 0 HE3 TRP A 64 4.464 4.430 8.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 9.061 6.263 8.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 4.931 6.790 9.457 1.00 0.00 H new ATOM 0 HH2 TRP A 64 7.214 7.715 9.217 1.00 0.00 H new ATOM 1028 N ALA A 65 3.589 1.558 10.477 1.00 0.00 N ATOM 1029 CA ALA A 65 3.049 2.227 11.650 1.00 0.00 C ATOM 1030 C ALA A 65 3.248 1.363 12.892 1.00 0.00 C ATOM 1031 O ALA A 65 3.414 1.887 13.993 1.00 0.00 O ATOM 1032 CB ALA A 65 1.563 2.508 11.433 1.00 0.00 C ATOM 0 H ALA A 65 2.884 1.210 9.827 1.00 0.00 H new ATOM 0 HA ALA A 65 3.576 3.169 11.801 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.156 3.009 12.311 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.437 3.147 10.559 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.034 1.568 11.274 1.00 0.00 H new ATOM 1038 N SER A 66 3.235 0.036 12.720 1.00 0.00 N ATOM 1039 CA SER A 66 3.465 -0.890 13.818 1.00 0.00 C ATOM 1040 C SER A 66 4.939 -0.874 14.226 1.00 0.00 C ATOM 1041 O SER A 66 5.262 -1.141 15.383 1.00 0.00 O ATOM 1042 CB SER A 66 3.039 -2.293 13.386 1.00 0.00 C ATOM 1043 OG SER A 66 3.164 -3.190 14.467 1.00 0.00 O ATOM 0 H SER A 66 3.066 -0.416 11.821 1.00 0.00 H new ATOM 0 HA SER A 66 2.874 -0.586 14.682 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.008 -2.276 13.034 1.00 0.00 H new ATOM 0 HB3 SER A 66 3.655 -2.628 12.552 1.00 0.00 H new ATOM 0 HG SER A 66 2.888 -4.086 14.182 1.00 0.00 H new ATOM 1049 N ALA A 67 5.836 -0.560 13.287 1.00 0.00 N ATOM 1050 CA ALA A 67 7.258 -0.471 13.577 1.00 0.00 C ATOM 1051 C ALA A 67 7.574 0.828 14.324 1.00 0.00 C ATOM 1052 O ALA A 67 8.429 0.841 15.209 1.00 0.00 O ATOM 1053 CB ALA A 67 8.033 -0.543 12.262 1.00 0.00 C ATOM 0 H ALA A 67 5.594 -0.363 12.316 1.00 0.00 H new ATOM 0 HA ALA A 67 7.555 -1.301 14.219 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.102 -0.477 12.466 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.816 -1.487 11.763 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.735 0.284 11.618 1.00 0.00 H new ATOM 1059 N ASN A 68 6.887 1.922 13.978 1.00 0.00 N ATOM 1060 CA ASN A 68 7.044 3.186 14.685 1.00 0.00 C ATOM 1061 C ASN A 68 6.369 3.120 16.056 1.00 0.00 C ATOM 1062 O ASN A 68 6.606 3.977 16.904 1.00 0.00 O ATOM 1063 CB ASN A 68 6.459 4.331 13.860 1.00 0.00 C ATOM 1064 CG ASN A 68 7.415 4.790 12.765 1.00 0.00 C ATOM 1065 OD1 ASN A 68 8.057 5.826 12.895 1.00 0.00 O ATOM 1066 ND2 ASN A 68 7.521 4.028 11.683 1.00 0.00 N ATOM 0 H ASN A 68 6.217 1.952 13.210 1.00 0.00 H new ATOM 0 HA ASN A 68 8.108 3.370 14.832 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.519 4.011 13.410 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.229 5.170 14.516 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.151 4.299 10.928 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.972 3.172 11.607 1.00 0.00 H new ATOM 1073 N ALA A 69 5.533 2.102 16.268 1.00 0.00 N ATOM 1074 CA ALA A 69 4.865 1.865 17.538 1.00 0.00 C ATOM 1075 C ALA A 69 5.657 0.862 18.380 1.00 0.00 C ATOM 1076 O ALA A 69 5.172 0.398 19.413 1.00 0.00 O ATOM 1077 CB ALA A 69 3.458 1.346 17.263 1.00 0.00 C ATOM 0 H ALA A 69 5.302 1.414 15.551 1.00 0.00 H new ATOM 0 HA ALA A 69 4.805 2.796 18.101 1.00 0.00 H new ATOM 0 HB1 ALA A 69 2.946 1.164 18.208 1.00 0.00 H new ATOM 0 HB2 ALA A 69 2.903 2.086 16.686 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.517 0.416 16.698 1.00 0.00 H new ATOM 1083 N ASP A 70 6.873 0.530 17.941 1.00 0.00 N ATOM 1084 CA ASP A 70 7.729 -0.428 18.623 1.00 0.00 C ATOM 1085 C ASP A 70 9.151 0.120 18.782 1.00 0.00 C ATOM 1086 O ASP A 70 9.964 -0.490 19.475 1.00 0.00 O ATOM 1087 CB ASP A 70 7.716 -1.748 17.849 1.00 0.00 C ATOM 1088 CG ASP A 70 8.484 -2.847 18.581 1.00 0.00 C ATOM 1089 OD1 ASP A 70 8.069 -3.191 19.709 1.00 0.00 O ATOM 1090 OD2 ASP A 70 9.480 -3.338 18.003 1.00 0.00 O ATOM 0 H ASP A 70 7.289 0.924 17.097 1.00 0.00 H new ATOM 0 HA ASP A 70 7.347 -0.605 19.628 1.00 0.00 H new ATOM 0 HB2 ASP A 70 6.685 -2.067 17.694 1.00 0.00 H new ATOM 0 HB3 ASP A 70 8.154 -1.595 16.863 1.00 0.00 H new ATOM 1095 N GLY A 71 9.464 1.261 18.154 1.00 0.00 N ATOM 1096 CA GLY A 71 10.747 1.913 18.384 1.00 0.00 C ATOM 1097 C GLY A 71 11.283 2.704 17.194 1.00 0.00 C ATOM 1098 O GLY A 71 12.103 3.601 17.387 1.00 0.00 O ATOM 0 H GLY A 71 8.853 1.741 17.494 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.650 2.586 19.236 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.480 1.155 18.659 1.00 0.00 H new ATOM 1102 N GLU A 72 10.842 2.391 15.971 1.00 0.00 N ATOM 1103 CA GLU A 72 11.350 3.073 14.788 1.00 0.00 C ATOM 1104 C GLU A 72 10.962 4.551 14.806 1.00 0.00 C ATOM 1105 O GLU A 72 9.845 4.895 15.190 1.00 0.00 O ATOM 1106 CB GLU A 72 10.815 2.384 13.529 1.00 0.00 C ATOM 1107 CG GLU A 72 11.371 3.011 12.248 1.00 0.00 C ATOM 1108 CD GLU A 72 12.897 2.939 12.199 1.00 0.00 C ATOM 1109 OE1 GLU A 72 13.416 1.912 11.707 1.00 0.00 O ATOM 1110 OE2 GLU A 72 13.531 3.917 12.656 1.00 0.00 O ATOM 0 H GLU A 72 10.140 1.675 15.781 1.00 0.00 H new ATOM 0 HA GLU A 72 12.439 3.017 14.786 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.076 1.326 13.557 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.727 2.444 13.518 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.955 2.498 11.381 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.054 4.052 12.185 1.00 0.00 H new ATOM 1117 N ALA A 73 11.891 5.415 14.388 1.00 0.00 N ATOM 1118 CA ALA A 73 11.678 6.854 14.309 1.00 0.00 C ATOM 1119 C ALA A 73 12.875 7.565 13.669 1.00 0.00 C ATOM 1120 O ALA A 73 13.001 8.785 13.783 1.00 0.00 O ATOM 1121 CB ALA A 73 11.424 7.415 15.712 1.00 0.00 C ATOM 0 H ALA A 73 12.823 5.126 14.092 1.00 0.00 H new ATOM 0 HA ALA A 73 10.808 7.034 13.678 1.00 0.00 H new ATOM 0 HB1 ALA A 73 11.265 8.492 15.650 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.540 6.942 16.139 1.00 0.00 H new ATOM 0 HB3 ALA A 73 12.286 7.212 16.347 1.00 0.00 H new ATOM 1127 N GLN A 74 13.756 6.816 13.001 1.00 0.00 N ATOM 1128 CA GLN A 74 14.966 7.361 12.418 1.00 0.00 C ATOM 1129 C GLN A 74 14.682 7.951 11.037 1.00 0.00 C ATOM 1130 O GLN A 74 13.594 7.782 10.484 1.00 0.00 O ATOM 1131 CB GLN A 74 16.018 6.255 12.320 1.00 0.00 C ATOM 1132 CG GLN A 74 16.325 5.698 13.714 1.00 0.00 C ATOM 1133 CD GLN A 74 17.415 4.633 13.687 1.00 0.00 C ATOM 1134 OE1 GLN A 74 17.820 4.158 12.628 1.00 0.00 O ATOM 1135 NE2 GLN A 74 17.903 4.245 14.861 1.00 0.00 N ATOM 0 H GLN A 74 13.642 5.813 12.854 1.00 0.00 H new ATOM 0 HA GLN A 74 15.340 8.163 13.054 1.00 0.00 H new ATOM 0 HB2 GLN A 74 15.658 5.456 11.671 1.00 0.00 H new ATOM 0 HB3 GLN A 74 16.929 6.647 11.868 1.00 0.00 H new ATOM 0 HG2 GLN A 74 16.634 6.513 14.368 1.00 0.00 H new ATOM 0 HG3 GLN A 74 15.416 5.273 14.141 1.00 0.00 H new ATOM 0 HE21 GLN A 74 17.547 4.658 15.723 1.00 0.00 H new ATOM 0 HE22 GLN A 74 18.634 3.535 14.900 1.00 0.00 H new ATOM 1144 N THR A 75 15.676 8.648 10.483 1.00 0.00 N ATOM 1145 CA THR A 75 15.578 9.237 9.151 1.00 0.00 C ATOM 1146 C THR A 75 15.436 8.136 8.102 1.00 0.00 C ATOM 1147 O THR A 75 15.903 7.016 8.310 1.00 0.00 O ATOM 1148 CB THR A 75 16.797 10.120 8.871 1.00 0.00 C ATOM 1149 OG1 THR A 75 16.637 10.740 7.614 1.00 0.00 O ATOM 1150 CG2 THR A 75 18.097 9.316 8.861 1.00 0.00 C ATOM 0 H THR A 75 16.569 8.818 10.946 1.00 0.00 H new ATOM 0 HA THR A 75 14.691 9.868 9.102 1.00 0.00 H new ATOM 0 HB THR A 75 16.863 10.860 9.669 1.00 0.00 H new ATOM 0 HG1 THR A 75 17.413 11.309 7.429 1.00 0.00 H new ATOM 0 HG21 THR A 75 18.935 9.982 8.659 1.00 0.00 H new ATOM 0 HG22 THR A 75 18.238 8.840 9.831 1.00 0.00 H new ATOM 0 HG23 THR A 75 18.046 8.551 8.086 1.00 0.00 H new ATOM 1158 N SER A 76 14.798 8.451 6.974 1.00 0.00 N ATOM 1159 CA SER A 76 14.530 7.453 5.946 1.00 0.00 C ATOM 1160 C SER A 76 14.145 8.072 4.601 1.00 0.00 C ATOM 1161 O SER A 76 13.722 7.352 3.699 1.00 0.00 O ATOM 1162 CB SER A 76 13.387 6.566 6.432 1.00 0.00 C ATOM 1163 OG SER A 76 12.230 7.345 6.651 1.00 0.00 O ATOM 0 H SER A 76 14.459 9.387 6.752 1.00 0.00 H new ATOM 0 HA SER A 76 15.445 6.884 5.784 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.179 5.791 5.695 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.675 6.061 7.354 1.00 0.00 H new ATOM 0 HG SER A 76 11.501 6.768 6.961 1.00 0.00 H new ATOM 1169 N GLN A 77 14.278 9.395 4.456 1.00 0.00 N ATOM 1170 CA GLN A 77 13.746 10.133 3.316 1.00 0.00 C ATOM 1171 C GLN A 77 14.369 9.745 1.966 1.00 0.00 C ATOM 1172 O GLN A 77 13.859 10.151 0.924 1.00 0.00 O ATOM 1173 CB GLN A 77 13.899 11.630 3.597 1.00 0.00 C ATOM 1174 CG GLN A 77 12.918 12.465 2.767 1.00 0.00 C ATOM 1175 CD GLN A 77 13.004 13.953 3.097 1.00 0.00 C ATOM 1176 OE1 GLN A 77 13.819 14.380 3.912 1.00 0.00 O ATOM 1177 NE2 GLN A 77 12.159 14.762 2.461 1.00 0.00 N ATOM 0 H GLN A 77 14.762 9.984 5.134 1.00 0.00 H new ATOM 0 HA GLN A 77 12.694 9.868 3.211 1.00 0.00 H new ATOM 0 HB2 GLN A 77 13.733 11.820 4.657 1.00 0.00 H new ATOM 0 HB3 GLN A 77 14.920 11.940 3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 77 13.124 12.317 1.707 1.00 0.00 H new ATOM 0 HG3 GLN A 77 11.902 12.113 2.946 1.00 0.00 H new ATOM 0 HE21 GLN A 77 11.494 14.379 1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 77 12.177 15.765 2.645 1.00 0.00 H new ATOM 1186 N SER A 78 15.458 8.970 1.955 1.00 0.00 N ATOM 1187 CA SER A 78 16.079 8.529 0.708 1.00 0.00 C ATOM 1188 C SER A 78 16.942 7.283 0.906 1.00 0.00 C ATOM 1189 O SER A 78 17.241 6.898 2.036 1.00 0.00 O ATOM 1190 CB SER A 78 16.927 9.661 0.122 1.00 0.00 C ATOM 1191 OG SER A 78 17.894 10.107 1.053 1.00 0.00 O ATOM 0 H SER A 78 15.926 8.636 2.798 1.00 0.00 H new ATOM 0 HA SER A 78 15.279 8.268 0.015 1.00 0.00 H new ATOM 0 HB2 SER A 78 17.423 9.316 -0.785 1.00 0.00 H new ATOM 0 HB3 SER A 78 16.282 10.492 -0.164 1.00 0.00 H new ATOM 0 HG SER A 78 18.775 10.132 0.624 1.00 0.00 H new ATOM 1197 N ASP A 79 17.340 6.658 -0.208 1.00 0.00 N ATOM 1198 CA ASP A 79 18.143 5.442 -0.221 1.00 0.00 C ATOM 1199 C ASP A 79 19.035 5.399 -1.471 1.00 0.00 C ATOM 1200 O ASP A 79 19.519 4.341 -1.867 1.00 0.00 O ATOM 1201 CB ASP A 79 17.202 4.235 -0.156 1.00 0.00 C ATOM 1202 CG ASP A 79 17.948 2.908 -0.085 1.00 0.00 C ATOM 1203 OD1 ASP A 79 18.931 2.831 0.685 1.00 0.00 O ATOM 1204 OD2 ASP A 79 17.524 1.978 -0.809 1.00 0.00 O ATOM 0 H ASP A 79 17.105 6.995 -1.142 1.00 0.00 H new ATOM 0 HA ASP A 79 18.806 5.421 0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 79 16.556 4.330 0.717 1.00 0.00 H new ATOM 0 HB3 ASP A 79 16.555 4.237 -1.033 1.00 0.00 H new ATOM 1209 N ALA A 80 19.253 6.556 -2.102 1.00 0.00 N ATOM 1210 CA ALA A 80 20.063 6.674 -3.307 1.00 0.00 C ATOM 1211 C ALA A 80 20.756 8.035 -3.337 1.00 0.00 C ATOM 1212 O ALA A 80 20.710 8.776 -2.357 1.00 0.00 O ATOM 1213 CB ALA A 80 19.175 6.486 -4.538 1.00 0.00 C ATOM 0 H ALA A 80 18.866 7.444 -1.783 1.00 0.00 H new ATOM 0 HA ALA A 80 20.831 5.901 -3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 80 19.780 6.574 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 80 18.713 5.499 -4.506 1.00 0.00 H new ATOM 0 HB3 ALA A 80 18.398 7.250 -4.546 1.00 0.00 H new ATOM 1219 N GLU A 81 21.397 8.363 -4.462 1.00 0.00 N ATOM 1220 CA GLU A 81 22.140 9.607 -4.613 1.00 0.00 C ATOM 1221 C GLU A 81 21.822 10.296 -5.944 1.00 0.00 C ATOM 1222 O GLU A 81 22.519 11.232 -6.331 1.00 0.00 O ATOM 1223 CB GLU A 81 23.642 9.325 -4.501 1.00 0.00 C ATOM 1224 CG GLU A 81 24.003 8.732 -3.138 1.00 0.00 C ATOM 1225 CD GLU A 81 25.513 8.524 -3.029 1.00 0.00 C ATOM 1226 OE1 GLU A 81 25.979 7.445 -3.464 1.00 0.00 O ATOM 1227 OE2 GLU A 81 26.190 9.440 -2.512 1.00 0.00 O ATOM 0 H GLU A 81 21.413 7.770 -5.292 1.00 0.00 H new ATOM 0 HA GLU A 81 21.837 10.285 -3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.943 8.636 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 81 24.199 10.249 -4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.663 9.397 -2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.488 7.781 -3.000 1.00 0.00 H new ATOM 1234 N GLY A 82 20.776 9.845 -6.649 1.00 0.00 N ATOM 1235 CA GLY A 82 20.399 10.443 -7.922 1.00 0.00 C ATOM 1236 C GLY A 82 18.989 10.078 -8.389 1.00 0.00 C ATOM 1237 O GLY A 82 18.627 10.377 -9.526 1.00 0.00 O ATOM 0 H GLY A 82 20.182 9.070 -6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 82 20.473 11.527 -7.838 1.00 0.00 H new ATOM 0 HA3 GLY A 82 21.114 10.132 -8.683 1.00 0.00 H new ATOM 1241 N THR A 83 18.187 9.436 -7.531 1.00 0.00 N ATOM 1242 CA THR A 83 16.819 9.056 -7.881 1.00 0.00 C ATOM 1243 C THR A 83 15.892 9.084 -6.659 1.00 0.00 C ATOM 1244 O THR A 83 14.701 8.797 -6.770 1.00 0.00 O ATOM 1245 CB THR A 83 16.845 7.688 -8.572 1.00 0.00 C ATOM 1246 OG1 THR A 83 15.556 7.332 -9.018 1.00 0.00 O ATOM 1247 CG2 THR A 83 17.371 6.594 -7.648 1.00 0.00 C ATOM 0 H THR A 83 18.466 9.169 -6.587 1.00 0.00 H new ATOM 0 HA THR A 83 16.405 9.786 -8.576 1.00 0.00 H new ATOM 0 HB THR A 83 17.520 7.777 -9.423 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.895 7.581 -8.339 1.00 0.00 H new ATOM 0 HG21 THR A 83 17.373 5.641 -8.177 1.00 0.00 H new ATOM 0 HG22 THR A 83 18.387 6.838 -7.336 1.00 0.00 H new ATOM 0 HG23 THR A 83 16.730 6.520 -6.770 1.00 0.00 H new ATOM 1255 N GLU A 84 16.433 9.431 -5.487 1.00 0.00 N ATOM 1256 CA GLU A 84 15.653 9.588 -4.263 1.00 0.00 C ATOM 1257 C GLU A 84 16.197 10.770 -3.468 1.00 0.00 C ATOM 1258 O GLU A 84 15.437 11.502 -2.840 1.00 0.00 O ATOM 1259 CB GLU A 84 15.736 8.318 -3.415 1.00 0.00 C ATOM 1260 CG GLU A 84 15.070 7.137 -4.115 1.00 0.00 C ATOM 1261 CD GLU A 84 15.313 5.849 -3.342 1.00 0.00 C ATOM 1262 OE1 GLU A 84 14.540 5.579 -2.396 1.00 0.00 O ATOM 1263 OE2 GLU A 84 16.279 5.142 -3.709 1.00 0.00 O ATOM 0 H GLU A 84 17.429 9.611 -5.364 1.00 0.00 H new ATOM 0 HA GLU A 84 14.610 9.768 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.781 8.081 -3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 84 15.256 8.490 -2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.999 7.317 -4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.462 7.039 -5.127 1.00 0.00 H new ATOM 1270 N ALA A 85 17.521 10.961 -3.494 1.00 0.00 N ATOM 1271 CA ALA A 85 18.136 12.114 -2.862 1.00 0.00 C ATOM 1272 C ALA A 85 17.713 13.391 -3.582 1.00 0.00 C ATOM 1273 O ALA A 85 17.652 14.450 -2.969 1.00 0.00 O ATOM 1274 CB ALA A 85 19.654 11.960 -2.903 1.00 0.00 C ATOM 0 H ALA A 85 18.179 10.328 -3.948 1.00 0.00 H new ATOM 0 HA ALA A 85 17.810 12.179 -1.824 1.00 0.00 H new ATOM 0 HB1 ALA A 85 20.120 12.824 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 85 19.942 11.054 -2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 85 19.985 11.892 -3.939 1.00 0.00 H new ATOM 1280 N VAL A 86 17.417 13.298 -4.885 1.00 0.00 N ATOM 1281 CA VAL A 86 16.977 14.447 -5.666 1.00 0.00 C ATOM 1282 C VAL A 86 15.662 14.996 -5.118 1.00 0.00 C ATOM 1283 O VAL A 86 15.410 16.201 -5.175 1.00 0.00 O ATOM 1284 CB VAL A 86 16.852 14.035 -7.141 1.00 0.00 C ATOM 1285 CG1 VAL A 86 15.766 12.978 -7.356 1.00 0.00 C ATOM 1286 CG2 VAL A 86 16.547 15.240 -8.031 1.00 0.00 C ATOM 0 H VAL A 86 17.477 12.430 -5.418 1.00 0.00 H new ATOM 0 HA VAL A 86 17.713 15.248 -5.591 1.00 0.00 H new ATOM 0 HB VAL A 86 17.816 13.609 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.715 12.719 -8.413 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.005 12.087 -6.775 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.803 13.374 -7.033 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.465 14.915 -9.068 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.607 15.695 -7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 86 17.351 15.970 -7.943 1.00 0.00 H new ATOM 1296 N ALA A 87 14.822 14.105 -4.580 1.00 0.00 N ATOM 1297 CA ALA A 87 13.492 14.445 -4.104 1.00 0.00 C ATOM 1298 C ALA A 87 13.500 14.921 -2.651 1.00 0.00 C ATOM 1299 O ALA A 87 12.444 15.243 -2.108 1.00 0.00 O ATOM 1300 CB ALA A 87 12.602 13.214 -4.262 1.00 0.00 C ATOM 0 H ALA A 87 15.056 13.119 -4.465 1.00 0.00 H new ATOM 0 HA ALA A 87 13.107 15.275 -4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.596 13.445 -3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 87 12.562 12.926 -5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 87 13.011 12.391 -3.676 1.00 0.00 H new ATOM 1306 N ARG A 88 14.677 14.969 -2.016 1.00 0.00 N ATOM 1307 CA ARG A 88 14.804 15.460 -0.648 1.00 0.00 C ATOM 1308 C ARG A 88 15.944 16.460 -0.497 1.00 0.00 C ATOM 1309 O ARG A 88 16.034 17.131 0.526 1.00 0.00 O ATOM 1310 CB ARG A 88 14.924 14.284 0.325 1.00 0.00 C ATOM 1311 CG ARG A 88 16.161 13.410 0.113 1.00 0.00 C ATOM 1312 CD ARG A 88 17.432 14.008 0.719 1.00 0.00 C ATOM 1313 NE ARG A 88 18.504 13.005 0.748 1.00 0.00 N ATOM 1314 CZ ARG A 88 19.810 13.282 0.683 1.00 0.00 C ATOM 1315 NH1 ARG A 88 20.240 14.537 0.592 1.00 0.00 N ATOM 1316 NH2 ARG A 88 20.692 12.287 0.710 1.00 0.00 N ATOM 0 H ARG A 88 15.558 14.671 -2.435 1.00 0.00 H new ATOM 0 HA ARG A 88 13.897 16.010 -0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.939 14.672 1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 88 14.034 13.661 0.234 1.00 0.00 H new ATOM 0 HG2 ARG A 88 15.984 12.428 0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 88 16.312 13.259 -0.956 1.00 0.00 H new ATOM 0 HD2 ARG A 88 17.749 14.872 0.136 1.00 0.00 H new ATOM 0 HD3 ARG A 88 17.229 14.363 1.730 1.00 0.00 H new ATOM 0 HE ARG A 88 18.232 12.025 0.823 1.00 0.00 H new ATOM 0 HH11 ARG A 88 19.570 15.306 0.571 1.00 0.00 H new ATOM 0 HH12 ARG A 88 21.240 14.731 0.543 1.00 0.00 H new ATOM 0 HH21 ARG A 88 20.370 11.322 0.780 1.00 0.00 H new ATOM 0 HH22 ARG A 88 21.691 12.489 0.661 1.00 0.00 H new ATOM 1330 N ALA A 89 16.811 16.571 -1.506 1.00 0.00 N ATOM 1331 CA ALA A 89 17.854 17.582 -1.532 1.00 0.00 C ATOM 1332 C ALA A 89 17.255 18.944 -1.890 1.00 0.00 C ATOM 1333 O ALA A 89 17.963 19.951 -1.904 1.00 0.00 O ATOM 1334 CB ALA A 89 18.921 17.160 -2.541 1.00 0.00 C ATOM 0 H ALA A 89 16.805 15.961 -2.323 1.00 0.00 H new ATOM 0 HA ALA A 89 18.315 17.674 -0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.711 17.911 -2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.344 16.200 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.471 17.068 -3.529 1.00 0.00 H new ATOM 1340 N ARG A 90 15.948 18.969 -2.179 1.00 0.00 N ATOM 1341 CA ARG A 90 15.208 20.189 -2.480 1.00 0.00 C ATOM 1342 C ARG A 90 14.033 20.368 -1.521 1.00 0.00 C ATOM 1343 O ARG A 90 13.442 21.443 -1.478 1.00 0.00 O ATOM 1344 CB ARG A 90 14.721 20.111 -3.931 1.00 0.00 C ATOM 1345 CG ARG A 90 15.919 20.079 -4.888 1.00 0.00 C ATOM 1346 CD ARG A 90 15.459 19.793 -6.319 1.00 0.00 C ATOM 1347 NE ARG A 90 16.561 19.956 -7.276 1.00 0.00 N ATOM 1348 CZ ARG A 90 17.625 19.155 -7.357 1.00 0.00 C ATOM 1349 NH1 ARG A 90 17.755 18.107 -6.548 1.00 0.00 N ATOM 1350 NH2 ARG A 90 18.572 19.402 -8.257 1.00 0.00 N ATOM 0 H ARG A 90 15.372 18.128 -2.209 1.00 0.00 H new ATOM 0 HA ARG A 90 15.859 21.054 -2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.110 19.219 -4.070 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.088 20.969 -4.157 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.444 21.033 -4.853 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.626 19.314 -4.568 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.067 18.778 -6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 90 14.643 20.466 -6.582 1.00 0.00 H new ATOM 0 HE ARG A 90 16.509 20.740 -7.927 1.00 0.00 H new ATOM 0 HH11 ARG A 90 17.035 17.906 -5.854 1.00 0.00 H new ATOM 0 HH12 ARG A 90 18.574 17.504 -6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 90 18.484 20.202 -8.883 1.00 0.00 H new ATOM 0 HH22 ARG A 90 19.386 18.791 -8.321 1.00 0.00 H new ATOM 1364 N LEU A 91 13.696 19.319 -0.758 1.00 0.00 N ATOM 1365 CA LEU A 91 12.572 19.298 0.178 1.00 0.00 C ATOM 1366 C LEU A 91 13.008 18.679 1.510 1.00 0.00 C ATOM 1367 O LEU A 91 12.232 17.974 2.156 1.00 0.00 O ATOM 1368 CB LEU A 91 11.391 18.504 -0.412 1.00 0.00 C ATOM 1369 CG LEU A 91 10.573 19.189 -1.514 1.00 0.00 C ATOM 1370 CD1 LEU A 91 10.160 20.595 -1.081 1.00 0.00 C ATOM 1371 CD2 LEU A 91 11.304 19.230 -2.853 1.00 0.00 C ATOM 0 H LEU A 91 14.214 18.440 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 91 12.247 20.324 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.779 17.567 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.714 18.248 0.403 1.00 0.00 H new ATOM 0 HG LEU A 91 9.678 18.585 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.581 21.065 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.554 20.534 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 91 11.051 21.190 -0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 91 10.678 19.726 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.238 19.780 -2.741 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.519 18.213 -3.181 1.00 0.00 H new ATOM 1383 N ALA A 92 14.253 18.938 1.927 1.00 0.00 N ATOM 1384 CA ALA A 92 14.836 18.419 3.160 1.00 0.00 C ATOM 1385 C ALA A 92 14.101 18.858 4.435 1.00 0.00 C ATOM 1386 O ALA A 92 14.605 18.621 5.532 1.00 0.00 O ATOM 1387 CB ALA A 92 16.301 18.859 3.226 1.00 0.00 C ATOM 0 H ALA A 92 14.895 19.530 1.400 1.00 0.00 H new ATOM 0 HA ALA A 92 14.744 17.333 3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 92 16.754 18.480 4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 92 16.839 18.463 2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 92 16.355 19.948 3.218 1.00 0.00 H new ATOM 1393 N ARG A 93 12.925 19.491 4.320 1.00 0.00 N ATOM 1394 CA ARG A 93 12.154 19.949 5.473 1.00 0.00 C ATOM 1395 C ARG A 93 10.692 19.508 5.390 1.00 0.00 C ATOM 1396 O ARG A 93 9.912 19.823 6.288 1.00 0.00 O ATOM 1397 CB ARG A 93 12.236 21.478 5.607 1.00 0.00 C ATOM 1398 CG ARG A 93 13.596 21.976 6.104 1.00 0.00 C ATOM 1399 CD ARG A 93 14.632 22.091 4.985 1.00 0.00 C ATOM 1400 NE ARG A 93 15.904 22.617 5.495 1.00 0.00 N ATOM 1401 CZ ARG A 93 16.825 21.889 6.133 1.00 0.00 C ATOM 1402 NH1 ARG A 93 16.634 20.593 6.363 1.00 0.00 N ATOM 1403 NH2 ARG A 93 17.950 22.465 6.545 1.00 0.00 N ATOM 0 H ARG A 93 12.486 19.698 3.423 1.00 0.00 H new ATOM 0 HA ARG A 93 12.593 19.489 6.359 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.024 21.931 4.639 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.461 21.817 6.294 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.470 22.950 6.577 1.00 0.00 H new ATOM 0 HG3 ARG A 93 13.969 21.295 6.869 1.00 0.00 H new ATOM 0 HD2 ARG A 93 14.794 21.112 4.534 1.00 0.00 H new ATOM 0 HD3 ARG A 93 14.253 22.745 4.200 1.00 0.00 H new ATOM 0 HE ARG A 93 16.098 23.608 5.352 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.775 20.141 6.051 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.347 20.051 6.851 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.107 23.458 6.374 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.656 21.914 7.033 1.00 0.00 H new ATOM 1417 N MET A 94 10.301 18.784 4.335 1.00 0.00 N ATOM 1418 CA MET A 94 8.937 18.291 4.207 1.00 0.00 C ATOM 1419 C MET A 94 8.679 17.205 5.251 1.00 0.00 C ATOM 1420 O MET A 94 9.566 16.415 5.570 1.00 0.00 O ATOM 1421 CB MET A 94 8.731 17.760 2.787 1.00 0.00 C ATOM 1422 CG MET A 94 7.286 17.306 2.586 1.00 0.00 C ATOM 1423 SD MET A 94 6.876 16.819 0.889 1.00 0.00 S ATOM 1424 CE MET A 94 6.940 18.437 0.078 1.00 0.00 C ATOM 0 H MET A 94 10.915 18.530 3.561 1.00 0.00 H new ATOM 0 HA MET A 94 8.226 19.098 4.383 1.00 0.00 H new ATOM 0 HB2 MET A 94 8.978 18.537 2.063 1.00 0.00 H new ATOM 0 HB3 MET A 94 9.409 16.926 2.603 1.00 0.00 H new ATOM 0 HG2 MET A 94 7.088 16.464 3.249 1.00 0.00 H new ATOM 0 HG3 MET A 94 6.620 18.114 2.889 1.00 0.00 H new ATOM 0 HE1 MET A 94 6.461 18.374 -0.899 1.00 0.00 H new ATOM 0 HE2 MET A 94 6.419 19.172 0.691 1.00 0.00 H new ATOM 0 HE3 MET A 94 7.979 18.740 -0.047 1.00 0.00 H new ATOM 1434 N THR A 95 7.457 17.168 5.783 1.00 0.00 N ATOM 1435 CA THR A 95 7.069 16.218 6.815 1.00 0.00 C ATOM 1436 C THR A 95 7.056 14.791 6.261 1.00 0.00 C ATOM 1437 O THR A 95 6.575 14.577 5.148 1.00 0.00 O ATOM 1438 CB THR A 95 5.673 16.600 7.325 1.00 0.00 C ATOM 1439 OG1 THR A 95 5.653 17.966 7.664 1.00 0.00 O ATOM 1440 CG2 THR A 95 5.297 15.788 8.561 1.00 0.00 C ATOM 0 H THR A 95 6.707 17.802 5.506 1.00 0.00 H new ATOM 0 HA THR A 95 7.790 16.252 7.632 1.00 0.00 H new ATOM 0 HB THR A 95 4.956 16.391 6.531 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.761 18.210 7.988 1.00 0.00 H new ATOM 0 HG21 THR A 95 4.303 16.080 8.900 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.298 14.727 8.313 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.021 15.976 9.354 1.00 0.00 H new ATOM 1448 N PRO A 96 7.572 13.807 7.018 1.00 0.00 N ATOM 1449 CA PRO A 96 7.565 12.387 6.671 1.00 0.00 C ATOM 1450 C PRO A 96 6.187 11.790 6.369 1.00 0.00 C ATOM 1451 O PRO A 96 6.089 10.587 6.127 1.00 0.00 O ATOM 1452 CB PRO A 96 8.183 11.668 7.872 1.00 0.00 C ATOM 1453 CG PRO A 96 9.042 12.740 8.536 1.00 0.00 C ATOM 1454 CD PRO A 96 8.240 14.010 8.291 1.00 0.00 C ATOM 0 HA PRO A 96 8.119 12.261 5.741 1.00 0.00 H new ATOM 0 HB2 PRO A 96 7.417 11.292 8.551 1.00 0.00 H new ATOM 0 HB3 PRO A 96 8.782 10.812 7.561 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.180 12.547 9.600 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.035 12.796 8.091 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.518 14.179 9.090 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.890 14.884 8.258 1.00 0.00 H new ATOM 1462 N LEU A 97 5.119 12.595 6.381 1.00 0.00 N ATOM 1463 CA LEU A 97 3.763 12.111 6.173 1.00 0.00 C ATOM 1464 C LEU A 97 3.075 12.938 5.085 1.00 0.00 C ATOM 1465 O LEU A 97 2.268 12.409 4.326 1.00 0.00 O ATOM 1466 CB LEU A 97 3.039 12.153 7.528 1.00 0.00 C ATOM 1467 CG LEU A 97 1.672 11.461 7.612 1.00 0.00 C ATOM 1468 CD1 LEU A 97 0.545 12.334 7.070 1.00 0.00 C ATOM 1469 CD2 LEU A 97 1.664 10.116 6.892 1.00 0.00 C ATOM 0 H LEU A 97 5.178 13.601 6.536 1.00 0.00 H new ATOM 0 HA LEU A 97 3.750 11.082 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.693 11.702 8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.907 13.198 7.809 1.00 0.00 H new ATOM 0 HG LEU A 97 1.495 11.290 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.401 11.799 7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.491 13.257 7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.739 12.570 6.024 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.676 9.663 6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.904 10.265 5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.406 9.457 7.344 1.00 0.00 H new ATOM 1481 N SER A 98 3.388 14.234 4.992 1.00 0.00 N ATOM 1482 CA SER A 98 2.872 15.062 3.908 1.00 0.00 C ATOM 1483 C SER A 98 3.424 14.578 2.569 1.00 0.00 C ATOM 1484 O SER A 98 2.799 14.789 1.531 1.00 0.00 O ATOM 1485 CB SER A 98 3.246 16.523 4.146 1.00 0.00 C ATOM 1486 OG SER A 98 2.719 16.949 5.383 1.00 0.00 O ATOM 0 H SER A 98 3.992 14.726 5.651 1.00 0.00 H new ATOM 0 HA SER A 98 1.785 14.980 3.883 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.330 16.637 4.142 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.857 17.145 3.340 1.00 0.00 H new ATOM 0 HG SER A 98 2.961 17.886 5.536 1.00 0.00 H new ATOM 1492 N ARG A 99 4.593 13.923 2.585 1.00 0.00 N ATOM 1493 CA ARG A 99 5.179 13.336 1.388 1.00 0.00 C ATOM 1494 C ARG A 99 4.370 12.120 0.940 1.00 0.00 C ATOM 1495 O ARG A 99 4.324 11.819 -0.251 1.00 0.00 O ATOM 1496 CB ARG A 99 6.631 12.945 1.685 1.00 0.00 C ATOM 1497 CG ARG A 99 7.297 12.187 0.528 1.00 0.00 C ATOM 1498 CD ARG A 99 7.245 12.960 -0.790 1.00 0.00 C ATOM 1499 NE ARG A 99 7.999 14.216 -0.711 1.00 0.00 N ATOM 1500 CZ ARG A 99 9.285 14.346 -1.056 1.00 0.00 C ATOM 1501 NH1 ARG A 99 9.993 13.307 -1.493 1.00 0.00 N ATOM 1502 NH2 ARG A 99 9.875 15.530 -0.966 1.00 0.00 N ATOM 0 H ARG A 99 5.151 13.789 3.428 1.00 0.00 H new ATOM 0 HA ARG A 99 5.162 14.064 0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 99 7.207 13.845 1.902 1.00 0.00 H new ATOM 0 HB3 ARG A 99 6.659 12.326 2.581 1.00 0.00 H new ATOM 0 HG2 ARG A 99 8.337 11.982 0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.805 11.223 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 99 7.650 12.342 -1.591 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.207 13.174 -1.046 1.00 0.00 H new ATOM 0 HE ARG A 99 7.511 15.044 -0.371 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.556 12.389 -1.570 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.972 13.429 -1.751 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.349 16.338 -0.634 1.00 0.00 H new ATOM 0 HH22 ARG A 99 10.855 15.633 -1.228 1.00 0.00 H new ATOM 1516 N GLN A 100 3.729 11.416 1.876 1.00 0.00 N ATOM 1517 CA GLN A 100 2.929 10.256 1.523 1.00 0.00 C ATOM 1518 C GLN A 100 1.644 10.715 0.838 1.00 0.00 C ATOM 1519 O GLN A 100 1.178 10.081 -0.103 1.00 0.00 O ATOM 1520 CB GLN A 100 2.619 9.428 2.772 1.00 0.00 C ATOM 1521 CG GLN A 100 3.913 8.937 3.427 1.00 0.00 C ATOM 1522 CD GLN A 100 3.641 8.060 4.645 1.00 0.00 C ATOM 1523 OE1 GLN A 100 2.740 7.225 4.634 1.00 0.00 O ATOM 1524 NE2 GLN A 100 4.419 8.242 5.708 1.00 0.00 N ATOM 0 H GLN A 100 3.752 11.631 2.873 1.00 0.00 H new ATOM 0 HA GLN A 100 3.487 9.624 0.832 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.051 10.029 3.482 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.994 8.576 2.504 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.497 8.374 2.699 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.516 9.795 3.725 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.159 8.944 5.684 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.276 7.680 6.547 1.00 0.00 H new ATOM 1533 N ALA A 101 1.063 11.826 1.303 1.00 0.00 N ATOM 1534 CA ALA A 101 -0.120 12.383 0.670 1.00 0.00 C ATOM 1535 C ALA A 101 0.242 12.983 -0.688 1.00 0.00 C ATOM 1536 O ALA A 101 -0.572 12.978 -1.609 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.717 13.444 1.589 1.00 0.00 C ATOM 0 H ALA A 101 1.397 12.350 2.112 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.856 11.597 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.606 13.870 1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.988 12.989 2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.016 14.232 1.759 1.00 0.00 H new ATOM 1543 N LEU A 102 1.469 13.503 -0.815 1.00 0.00 N ATOM 1544 CA LEU A 102 1.947 14.087 -2.057 1.00 0.00 C ATOM 1545 C LEU A 102 2.048 13.002 -3.127 1.00 0.00 C ATOM 1546 O LEU A 102 1.585 13.202 -4.249 1.00 0.00 O ATOM 1547 CB LEU A 102 3.291 14.775 -1.774 1.00 0.00 C ATOM 1548 CG LEU A 102 3.892 15.597 -2.928 1.00 0.00 C ATOM 1549 CD1 LEU A 102 4.541 14.711 -3.989 1.00 0.00 C ATOM 1550 CD2 LEU A 102 2.849 16.500 -3.584 1.00 0.00 C ATOM 0 H LEU A 102 2.151 13.527 -0.057 1.00 0.00 H new ATOM 0 HA LEU A 102 1.255 14.838 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.164 15.433 -0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.013 14.011 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 102 4.666 16.221 -2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.951 15.335 -4.783 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.342 14.128 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.793 14.037 -4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.313 17.063 -4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.039 15.890 -3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.449 17.192 -2.843 1.00 0.00 H new ATOM 1562 N LEU A 103 2.642 11.844 -2.806 1.00 0.00 N ATOM 1563 CA LEU A 103 2.775 10.775 -3.789 1.00 0.00 C ATOM 1564 C LEU A 103 1.434 10.089 -4.058 1.00 0.00 C ATOM 1565 O LEU A 103 1.318 9.309 -5.000 1.00 0.00 O ATOM 1566 CB LEU A 103 3.902 9.807 -3.395 1.00 0.00 C ATOM 1567 CG LEU A 103 3.654 9.008 -2.112 1.00 0.00 C ATOM 1568 CD1 LEU A 103 2.767 7.787 -2.353 1.00 0.00 C ATOM 1569 CD2 LEU A 103 4.994 8.501 -1.581 1.00 0.00 C ATOM 0 H LEU A 103 3.030 11.631 -1.887 1.00 0.00 H new ATOM 0 HA LEU A 103 3.071 11.211 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.062 9.107 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.824 10.376 -3.277 1.00 0.00 H new ATOM 0 HG LEU A 103 3.154 9.672 -1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.620 7.253 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.801 8.110 -2.742 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.246 7.126 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.831 7.930 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.463 7.862 -2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.645 9.349 -1.368 1.00 0.00 H new ATOM 1581 N LEU A 104 0.415 10.370 -3.238 1.00 0.00 N ATOM 1582 CA LEU A 104 -0.931 9.864 -3.467 1.00 0.00 C ATOM 1583 C LEU A 104 -1.765 10.838 -4.298 1.00 0.00 C ATOM 1584 O LEU A 104 -2.892 10.510 -4.659 1.00 0.00 O ATOM 1585 CB LEU A 104 -1.614 9.606 -2.121 1.00 0.00 C ATOM 1586 CG LEU A 104 -1.054 8.350 -1.444 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -1.537 8.280 0.002 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -1.525 7.101 -2.185 1.00 0.00 C ATOM 0 H LEU A 104 0.505 10.951 -2.404 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.854 8.933 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.473 10.467 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.688 9.493 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 104 0.035 8.399 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.135 7.385 0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.195 9.162 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.626 8.243 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.122 6.214 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.614 7.059 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.176 7.137 -3.217 1.00 0.00 H new ATOM 1600 N THR A 105 -1.232 12.026 -4.611 1.00 0.00 N ATOM 1601 CA THR A 105 -1.972 13.026 -5.377 1.00 0.00 C ATOM 1602 C THR A 105 -1.127 13.673 -6.475 1.00 0.00 C ATOM 1603 O THR A 105 -1.584 14.613 -7.124 1.00 0.00 O ATOM 1604 CB THR A 105 -2.539 14.098 -4.439 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.491 14.695 -3.708 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.546 13.488 -3.463 1.00 0.00 C ATOM 0 H THR A 105 -0.291 12.314 -4.344 1.00 0.00 H new ATOM 0 HA THR A 105 -2.791 12.506 -5.874 1.00 0.00 H new ATOM 0 HB THR A 105 -3.045 14.849 -5.045 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.199 14.086 -2.998 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.935 14.267 -2.807 1.00 0.00 H new ATOM 0 HG22 THR A 105 -4.368 13.040 -4.021 1.00 0.00 H new ATOM 0 HG23 THR A 105 -3.054 12.722 -2.864 1.00 0.00 H new ATOM 1614 N ALA A 106 0.097 13.181 -6.692 1.00 0.00 N ATOM 1615 CA ALA A 106 0.973 13.668 -7.748 1.00 0.00 C ATOM 1616 C ALA A 106 1.750 12.520 -8.397 1.00 0.00 C ATOM 1617 O ALA A 106 2.646 12.767 -9.205 1.00 0.00 O ATOM 1618 CB ALA A 106 1.928 14.717 -7.174 1.00 0.00 C ATOM 0 H ALA A 106 0.504 12.430 -6.134 1.00 0.00 H new ATOM 0 HA ALA A 106 0.363 14.127 -8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.584 15.082 -7.964 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.353 15.548 -6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.528 14.268 -6.382 1.00 0.00 H new ATOM 1624 N MET A 107 1.418 11.272 -8.048 1.00 0.00 N ATOM 1625 CA MET A 107 2.128 10.095 -8.543 1.00 0.00 C ATOM 1626 C MET A 107 1.212 8.886 -8.723 1.00 0.00 C ATOM 1627 O MET A 107 1.685 7.846 -9.174 1.00 0.00 O ATOM 1628 CB MET A 107 3.241 9.750 -7.554 1.00 0.00 C ATOM 1629 CG MET A 107 4.586 10.278 -8.039 1.00 0.00 C ATOM 1630 SD MET A 107 5.689 10.741 -6.689 1.00 0.00 S ATOM 1631 CE MET A 107 5.026 12.400 -6.403 1.00 0.00 C ATOM 0 H MET A 107 0.649 11.053 -7.414 1.00 0.00 H new ATOM 0 HA MET A 107 2.533 10.335 -9.526 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.010 10.176 -6.578 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.296 8.669 -7.425 1.00 0.00 H new ATOM 0 HG2 MET A 107 5.070 9.517 -8.651 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.421 11.144 -8.679 1.00 0.00 H new ATOM 0 HE1 MET A 107 5.599 12.890 -5.615 1.00 0.00 H new ATOM 0 HE2 MET A 107 5.098 12.984 -7.321 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.981 12.327 -6.100 1.00 0.00 H new ATOM 1641 N GLU A 108 -0.077 8.996 -8.387 1.00 0.00 N ATOM 1642 CA GLU A 108 -0.994 7.873 -8.536 1.00 0.00 C ATOM 1643 C GLU A 108 -2.431 8.332 -8.813 1.00 0.00 C ATOM 1644 O GLU A 108 -3.247 7.541 -9.282 1.00 0.00 O ATOM 1645 CB GLU A 108 -0.909 7.009 -7.272 1.00 0.00 C ATOM 1646 CG GLU A 108 -1.532 5.627 -7.483 1.00 0.00 C ATOM 1647 CD GLU A 108 -0.845 4.839 -8.599 1.00 0.00 C ATOM 1648 OE1 GLU A 108 0.406 4.866 -8.659 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -1.584 4.208 -9.389 1.00 0.00 O ATOM 0 H GLU A 108 -0.502 9.845 -8.014 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.700 7.283 -9.404 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.135 6.896 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.417 7.515 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.474 5.060 -6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.589 5.741 -7.721 1.00 0.00 H new ATOM 1656 N GLY A 109 -2.757 9.602 -8.536 1.00 0.00 N ATOM 1657 CA GLY A 109 -4.050 10.175 -8.892 1.00 0.00 C ATOM 1658 C GLY A 109 -5.202 9.705 -8.008 1.00 0.00 C ATOM 1659 O GLY A 109 -6.360 9.875 -8.386 1.00 0.00 O ATOM 0 H GLY A 109 -2.131 10.253 -8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.982 11.261 -8.836 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -4.275 9.923 -9.928 1.00 0.00 H new ATOM 1663 N PHE A 110 -4.916 9.120 -6.839 1.00 0.00 N ATOM 1664 CA PHE A 110 -5.964 8.677 -5.927 1.00 0.00 C ATOM 1665 C PHE A 110 -6.811 9.868 -5.478 1.00 0.00 C ATOM 1666 O PHE A 110 -6.323 10.993 -5.388 1.00 0.00 O ATOM 1667 CB PHE A 110 -5.345 7.998 -4.702 1.00 0.00 C ATOM 1668 CG PHE A 110 -4.943 6.549 -4.878 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -4.826 5.966 -6.152 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -4.683 5.780 -3.733 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -4.464 4.615 -6.271 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -4.312 4.436 -3.857 1.00 0.00 C ATOM 1673 CZ PHE A 110 -4.209 3.851 -5.126 1.00 0.00 C ATOM 0 H PHE A 110 -3.967 8.945 -6.507 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.600 7.963 -6.450 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.463 8.565 -4.404 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.057 8.059 -3.879 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.014 6.556 -7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.769 6.227 -2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.382 4.164 -7.249 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.105 3.850 -2.974 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.933 2.811 -5.221 1.00 0.00 H new ATOM 1683 N SER A 111 -8.090 9.611 -5.192 1.00 0.00 N ATOM 1684 CA SER A 111 -8.988 10.633 -4.672 1.00 0.00 C ATOM 1685 C SER A 111 -8.644 10.916 -3.213 1.00 0.00 C ATOM 1686 O SER A 111 -8.072 10.057 -2.540 1.00 0.00 O ATOM 1687 CB SER A 111 -10.435 10.150 -4.781 1.00 0.00 C ATOM 1688 OG SER A 111 -10.753 9.882 -6.131 1.00 0.00 O ATOM 0 H SER A 111 -8.524 8.696 -5.314 1.00 0.00 H new ATOM 0 HA SER A 111 -8.874 11.548 -5.253 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.573 9.251 -4.181 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.111 10.907 -4.383 1.00 0.00 H new ATOM 0 HG SER A 111 -11.680 9.572 -6.193 1.00 0.00 H new ATOM 1694 N PRO A 112 -8.984 12.107 -2.701 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.741 12.477 -1.315 1.00 0.00 C ATOM 1696 C PRO A 112 -9.298 11.468 -0.316 1.00 0.00 C ATOM 1697 O PRO A 112 -8.782 11.351 0.791 1.00 0.00 O ATOM 1698 CB PRO A 112 -9.418 13.838 -1.139 1.00 0.00 C ATOM 1699 CG PRO A 112 -9.414 14.424 -2.548 1.00 0.00 C ATOM 1700 CD PRO A 112 -9.614 13.191 -3.426 1.00 0.00 C ATOM 0 HA PRO A 112 -7.670 12.506 -1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -10.431 13.735 -0.750 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.871 14.471 -0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.213 15.153 -2.686 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.476 14.933 -2.772 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -10.673 12.992 -3.591 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.158 13.327 -4.407 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.350 10.732 -0.687 1.00 0.00 N ATOM 1709 CA GLU A 113 -10.961 9.769 0.219 1.00 0.00 C ATOM 1710 C GLU A 113 -10.047 8.561 0.424 1.00 0.00 C ATOM 1711 O GLU A 113 -10.019 7.986 1.512 1.00 0.00 O ATOM 1712 CB GLU A 113 -12.304 9.308 -0.348 1.00 0.00 C ATOM 1713 CG GLU A 113 -13.279 10.480 -0.450 1.00 0.00 C ATOM 1714 CD GLU A 113 -14.631 10.018 -0.988 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -15.475 9.605 -0.159 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -14.814 10.083 -2.223 1.00 0.00 O ATOM 0 H GLU A 113 -10.791 10.788 -1.605 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.117 10.253 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.156 8.865 -1.333 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.726 8.532 0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.410 10.936 0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.865 11.247 -1.105 1.00 0.00 H new ATOM 1723 N ASP A 114 -9.299 8.172 -0.611 1.00 0.00 N ATOM 1724 CA ASP A 114 -8.398 7.035 -0.526 1.00 0.00 C ATOM 1725 C ASP A 114 -7.070 7.464 0.091 1.00 0.00 C ATOM 1726 O ASP A 114 -6.456 6.701 0.834 1.00 0.00 O ATOM 1727 CB ASP A 114 -8.166 6.473 -1.930 1.00 0.00 C ATOM 1728 CG ASP A 114 -9.481 6.108 -2.619 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -10.239 5.301 -2.036 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -9.710 6.640 -3.727 1.00 0.00 O ATOM 0 H ASP A 114 -9.304 8.635 -1.520 1.00 0.00 H new ATOM 0 HA ASP A 114 -8.842 6.266 0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.632 7.208 -2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.531 5.589 -1.868 1.00 0.00 H new ATOM 1735 N ALA A 115 -6.626 8.687 -0.209 1.00 0.00 N ATOM 1736 CA ALA A 115 -5.389 9.214 0.335 1.00 0.00 C ATOM 1737 C ALA A 115 -5.514 9.493 1.835 1.00 0.00 C ATOM 1738 O ALA A 115 -4.523 9.408 2.559 1.00 0.00 O ATOM 1739 CB ALA A 115 -5.018 10.484 -0.424 1.00 0.00 C ATOM 0 H ALA A 115 -7.115 9.330 -0.832 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.601 8.471 0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.089 10.889 -0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.886 10.251 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.813 11.221 -0.311 1.00 0.00 H new ATOM 1745 N ALA A 116 -6.721 9.822 2.307 1.00 0.00 N ATOM 1746 CA ALA A 116 -6.956 10.046 3.725 1.00 0.00 C ATOM 1747 C ALA A 116 -7.067 8.716 4.470 1.00 0.00 C ATOM 1748 O ALA A 116 -6.672 8.614 5.629 1.00 0.00 O ATOM 1749 CB ALA A 116 -8.248 10.843 3.891 1.00 0.00 C ATOM 0 H ALA A 116 -7.548 9.938 1.721 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.118 10.602 4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -8.435 11.017 4.951 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.154 11.800 3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.079 10.282 3.464 1.00 0.00 H new ATOM 1755 N TYR A 117 -7.605 7.695 3.798 1.00 0.00 N ATOM 1756 CA TYR A 117 -7.739 6.359 4.355 1.00 0.00 C ATOM 1757 C TYR A 117 -6.372 5.692 4.522 1.00 0.00 C ATOM 1758 O TYR A 117 -6.180 4.887 5.431 1.00 0.00 O ATOM 1759 CB TYR A 117 -8.638 5.561 3.409 1.00 0.00 C ATOM 1760 CG TYR A 117 -8.645 4.062 3.608 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -9.075 3.496 4.817 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -8.218 3.237 2.560 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -9.086 2.101 4.971 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -8.222 1.844 2.700 1.00 0.00 C ATOM 1765 CZ TYR A 117 -8.663 1.270 3.911 1.00 0.00 C ATOM 1766 OH TYR A 117 -8.686 -0.087 4.062 1.00 0.00 O ATOM 0 H TYR A 117 -7.960 7.779 2.846 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.182 6.402 5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.659 5.926 3.516 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.330 5.770 2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -9.397 4.132 5.628 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.882 3.680 1.634 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.418 1.663 5.901 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.890 1.214 1.888 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.365 -0.513 3.240 1.00 0.00 H new ATOM 1776 N LEU A 118 -5.413 6.026 3.651 1.00 0.00 N ATOM 1777 CA LEU A 118 -4.062 5.491 3.724 1.00 0.00 C ATOM 1778 C LEU A 118 -3.221 6.115 4.838 1.00 0.00 C ATOM 1779 O LEU A 118 -2.107 5.656 5.075 1.00 0.00 O ATOM 1780 CB LEU A 118 -3.374 5.702 2.376 1.00 0.00 C ATOM 1781 CG LEU A 118 -3.874 4.702 1.328 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -3.278 5.059 -0.029 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -3.434 3.288 1.692 1.00 0.00 C ATOM 0 H LEU A 118 -5.559 6.675 2.878 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.145 4.430 3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.558 6.718 2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.296 5.596 2.496 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.963 4.746 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.630 4.351 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.587 6.066 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.190 5.015 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.797 2.589 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.346 3.245 1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.845 3.018 2.665 1.00 0.00 H new ATOM 1795 N ILE A 119 -3.726 7.144 5.527 1.00 0.00 N ATOM 1796 CA ILE A 119 -2.987 7.801 6.603 1.00 0.00 C ATOM 1797 C ILE A 119 -3.886 8.042 7.819 1.00 0.00 C ATOM 1798 O ILE A 119 -3.504 8.760 8.741 1.00 0.00 O ATOM 1799 CB ILE A 119 -2.315 9.085 6.097 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -3.361 10.154 5.760 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -1.421 8.778 4.892 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -2.763 11.379 5.070 1.00 0.00 C ATOM 0 H ILE A 119 -4.650 7.540 5.355 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.188 7.137 6.934 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.685 9.484 6.892 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.124 9.717 5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.860 10.468 6.677 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.951 9.698 4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.650 8.064 5.183 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.025 8.353 4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.553 12.099 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.020 11.838 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.288 11.075 4.137 1.00 0.00 H new ATOM 1814 N GLU A 120 -5.080 7.435 7.815 1.00 0.00 N ATOM 1815 CA GLU A 120 -6.040 7.476 8.913 1.00 0.00 C ATOM 1816 C GLU A 120 -6.399 8.893 9.373 1.00 0.00 C ATOM 1817 O GLU A 120 -6.247 9.229 10.547 1.00 0.00 O ATOM 1818 CB GLU A 120 -5.557 6.585 10.062 1.00 0.00 C ATOM 1819 CG GLU A 120 -5.326 5.155 9.561 1.00 0.00 C ATOM 1820 CD GLU A 120 -4.959 4.194 10.691 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -4.523 4.676 11.764 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -5.122 2.974 10.469 1.00 0.00 O ATOM 0 H GLU A 120 -5.409 6.886 7.021 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.980 7.075 8.534 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.633 6.986 10.479 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.294 6.582 10.865 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.227 4.798 9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.529 5.158 8.817 1.00 0.00 H new ATOM 1829 N VAL A 121 -6.878 9.728 8.441 1.00 0.00 N ATOM 1830 CA VAL A 121 -7.360 11.078 8.738 1.00 0.00 C ATOM 1831 C VAL A 121 -8.664 11.345 7.998 1.00 0.00 C ATOM 1832 O VAL A 121 -9.127 10.511 7.219 1.00 0.00 O ATOM 1833 CB VAL A 121 -6.318 12.135 8.353 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -5.010 11.917 9.112 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -6.053 12.123 6.847 1.00 0.00 C ATOM 0 H VAL A 121 -6.941 9.481 7.453 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.534 11.144 9.812 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.724 13.109 8.628 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.288 12.680 8.820 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.196 11.984 10.184 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.611 10.931 8.874 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.310 12.882 6.602 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.681 11.142 6.551 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.979 12.336 6.313 1.00 0.00 H new ATOM 1845 N ASP A 122 -9.264 12.514 8.239 1.00 0.00 N ATOM 1846 CA ASP A 122 -10.471 12.924 7.536 1.00 0.00 C ATOM 1847 C ASP A 122 -10.140 13.315 6.096 1.00 0.00 C ATOM 1848 O ASP A 122 -9.004 13.673 5.784 1.00 0.00 O ATOM 1849 CB ASP A 122 -11.099 14.104 8.273 1.00 0.00 C ATOM 1850 CG ASP A 122 -12.469 14.453 7.698 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -13.451 13.793 8.105 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -12.522 15.375 6.855 1.00 0.00 O ATOM 0 H ASP A 122 -8.927 13.193 8.921 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.176 12.093 7.510 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.197 13.863 9.332 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.442 14.971 8.203 1.00 0.00 H new ATOM 1857 N THR A 123 -11.131 13.253 5.204 1.00 0.00 N ATOM 1858 CA THR A 123 -10.925 13.598 3.805 1.00 0.00 C ATOM 1859 C THR A 123 -10.469 15.048 3.661 1.00 0.00 C ATOM 1860 O THR A 123 -9.657 15.358 2.793 1.00 0.00 O ATOM 1861 CB THR A 123 -12.233 13.380 3.040 1.00 0.00 C ATOM 1862 OG1 THR A 123 -12.701 12.069 3.265 1.00 0.00 O ATOM 1863 CG2 THR A 123 -12.024 13.571 1.541 1.00 0.00 C ATOM 0 H THR A 123 -12.083 12.966 5.431 1.00 0.00 H new ATOM 0 HA THR A 123 -10.144 12.959 3.394 1.00 0.00 H new ATOM 0 HB THR A 123 -12.960 14.110 3.396 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.539 11.932 2.776 1.00 0.00 H new ATOM 0 HG21 THR A 123 -12.967 13.411 1.019 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.670 14.584 1.349 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.285 12.855 1.183 1.00 0.00 H new ATOM 1871 N SER A 124 -10.979 15.947 4.505 1.00 0.00 N ATOM 1872 CA SER A 124 -10.603 17.352 4.424 1.00 0.00 C ATOM 1873 C SER A 124 -9.206 17.591 4.990 1.00 0.00 C ATOM 1874 O SER A 124 -8.571 18.595 4.660 1.00 0.00 O ATOM 1875 CB SER A 124 -11.624 18.211 5.171 1.00 0.00 C ATOM 1876 OG SER A 124 -11.647 17.873 6.544 1.00 0.00 O ATOM 0 H SER A 124 -11.647 15.727 5.244 1.00 0.00 H new ATOM 0 HA SER A 124 -10.591 17.635 3.371 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.375 19.266 5.054 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.614 18.068 4.739 1.00 0.00 H new ATOM 0 HG SER A 124 -12.272 17.132 6.688 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.713 16.682 5.837 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.379 16.841 6.394 1.00 0.00 C ATOM 1884 C GLU A 125 -6.325 16.524 5.343 1.00 0.00 C ATOM 1885 O GLU A 125 -5.342 17.253 5.235 1.00 0.00 O ATOM 1886 CB GLU A 125 -7.180 15.925 7.604 1.00 0.00 C ATOM 1887 CG GLU A 125 -7.957 16.428 8.821 1.00 0.00 C ATOM 1888 CD GLU A 125 -7.417 17.770 9.314 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -6.304 17.774 9.881 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -8.123 18.785 9.120 1.00 0.00 O ATOM 0 H GLU A 125 -9.211 15.846 6.143 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.272 17.877 6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.506 14.915 7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.119 15.867 7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.011 16.531 8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.895 15.693 9.623 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.501 15.454 4.557 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.498 15.124 3.554 1.00 0.00 C ATOM 1899 C VAL A 126 -5.468 16.193 2.467 1.00 0.00 C ATOM 1900 O VAL A 126 -4.420 16.430 1.871 1.00 0.00 O ATOM 1901 CB VAL A 126 -5.730 13.728 2.971 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -6.873 13.692 1.961 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -4.454 13.246 2.281 1.00 0.00 C ATOM 0 H VAL A 126 -7.303 14.825 4.597 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.521 15.105 4.036 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.999 13.077 3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.991 12.677 1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.797 14.008 2.446 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.649 14.365 1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.618 12.252 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.191 13.936 1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -3.641 13.206 3.006 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.605 16.846 2.205 1.00 0.00 N ATOM 1914 CA GLU A 127 -6.644 17.963 1.274 1.00 0.00 C ATOM 1915 C GLU A 127 -5.785 19.111 1.794 1.00 0.00 C ATOM 1916 O GLU A 127 -5.170 19.830 1.008 1.00 0.00 O ATOM 1917 CB GLU A 127 -8.083 18.445 1.087 1.00 0.00 C ATOM 1918 CG GLU A 127 -8.888 17.440 0.270 1.00 0.00 C ATOM 1919 CD GLU A 127 -10.288 17.976 -0.034 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -11.163 17.854 0.851 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -10.471 18.507 -1.154 1.00 0.00 O ATOM 0 H GLU A 127 -7.505 16.616 2.627 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.252 17.628 0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.553 18.589 2.060 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.085 19.413 0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.367 17.224 -0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.965 16.500 0.817 1.00 0.00 H new ATOM 1928 N THR A 128 -5.733 19.284 3.116 1.00 0.00 N ATOM 1929 CA THR A 128 -4.906 20.316 3.724 1.00 0.00 C ATOM 1930 C THR A 128 -3.438 19.904 3.708 1.00 0.00 C ATOM 1931 O THR A 128 -2.565 20.751 3.523 1.00 0.00 O ATOM 1932 CB THR A 128 -5.370 20.567 5.161 1.00 0.00 C ATOM 1933 OG1 THR A 128 -6.728 20.953 5.166 1.00 0.00 O ATOM 1934 CG2 THR A 128 -4.557 21.689 5.804 1.00 0.00 C ATOM 0 H THR A 128 -6.257 18.719 3.784 1.00 0.00 H new ATOM 0 HA THR A 128 -5.009 21.236 3.148 1.00 0.00 H new ATOM 0 HB THR A 128 -5.232 19.644 5.724 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.292 20.166 5.014 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.904 21.851 6.825 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.503 21.412 5.818 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.684 22.606 5.228 1.00 0.00 H new ATOM 1942 N LEU A 129 -3.149 18.613 3.896 1.00 0.00 N ATOM 1943 CA LEU A 129 -1.774 18.129 3.909 1.00 0.00 C ATOM 1944 C LEU A 129 -1.116 18.272 2.538 1.00 0.00 C ATOM 1945 O LEU A 129 0.079 18.548 2.463 1.00 0.00 O ATOM 1946 CB LEU A 129 -1.732 16.665 4.362 1.00 0.00 C ATOM 1947 CG LEU A 129 -1.479 16.529 5.868 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.572 17.172 6.721 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -1.412 15.046 6.222 1.00 0.00 C ATOM 0 H LEU A 129 -3.852 17.888 4.041 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.213 18.741 4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.676 16.182 4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.949 16.140 3.815 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.544 17.046 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.334 17.041 7.777 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.634 18.236 6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.529 16.698 6.504 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.232 14.935 7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.355 14.567 5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.600 14.576 5.667 1.00 0.00 H new ATOM 1961 N VAL A 130 -1.871 18.092 1.446 1.00 0.00 N ATOM 1962 CA VAL A 130 -1.295 18.257 0.118 1.00 0.00 C ATOM 1963 C VAL A 130 -1.190 19.728 -0.252 1.00 0.00 C ATOM 1964 O VAL A 130 -0.331 20.098 -1.048 1.00 0.00 O ATOM 1965 CB VAL A 130 -2.102 17.503 -0.945 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -2.076 16.008 -0.646 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.550 17.988 -1.028 1.00 0.00 C ATOM 0 H VAL A 130 -2.859 17.838 1.460 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.292 17.831 0.148 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.636 17.701 -1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.651 15.475 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.046 15.653 -0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.513 15.826 0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.080 17.423 -1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.039 17.839 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.565 19.048 -1.283 1.00 0.00 H new ATOM 1977 N THR A 131 -2.053 20.572 0.320 1.00 0.00 N ATOM 1978 CA THR A 131 -1.992 22.005 0.071 1.00 0.00 C ATOM 1979 C THR A 131 -0.709 22.571 0.675 1.00 0.00 C ATOM 1980 O THR A 131 -0.111 23.485 0.111 1.00 0.00 O ATOM 1981 CB THR A 131 -3.222 22.692 0.679 1.00 0.00 C ATOM 1982 OG1 THR A 131 -4.389 22.243 0.022 1.00 0.00 O ATOM 1983 CG2 THR A 131 -3.137 24.208 0.514 1.00 0.00 C ATOM 0 H THR A 131 -2.797 20.284 0.955 1.00 0.00 H new ATOM 0 HA THR A 131 -1.988 22.190 -1.003 1.00 0.00 H new ATOM 0 HB THR A 131 -3.256 22.444 1.740 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.746 21.459 0.489 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.020 24.672 0.953 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.244 24.579 1.017 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.086 24.456 -0.546 1.00 0.00 H new ATOM 1991 N GLU A 132 -0.281 22.033 1.821 1.00 0.00 N ATOM 1992 CA GLU A 132 0.950 22.470 2.456 1.00 0.00 C ATOM 1993 C GLU A 132 2.164 21.808 1.804 1.00 0.00 C ATOM 1994 O GLU A 132 3.263 22.355 1.857 1.00 0.00 O ATOM 1995 CB GLU A 132 0.900 22.126 3.946 1.00 0.00 C ATOM 1996 CG GLU A 132 -0.192 22.930 4.656 1.00 0.00 C ATOM 1997 CD GLU A 132 0.112 24.427 4.646 1.00 0.00 C ATOM 1998 OE1 GLU A 132 1.020 24.835 5.403 1.00 0.00 O ATOM 1999 OE2 GLU A 132 -0.565 25.154 3.884 1.00 0.00 O ATOM 0 H GLU A 132 -0.774 21.294 2.322 1.00 0.00 H new ATOM 0 HA GLU A 132 1.047 23.549 2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.711 21.060 4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.867 22.335 4.404 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.151 22.750 4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.287 22.585 5.686 1.00 0.00 H new ATOM 2006 N ALA A 133 1.981 20.638 1.188 1.00 0.00 N ATOM 2007 CA ALA A 133 3.076 19.950 0.524 1.00 0.00 C ATOM 2008 C ALA A 133 3.478 20.699 -0.746 1.00 0.00 C ATOM 2009 O ALA A 133 4.667 20.871 -1.008 1.00 0.00 O ATOM 2010 CB ALA A 133 2.642 18.525 0.192 1.00 0.00 C ATOM 0 H ALA A 133 1.085 20.153 1.138 1.00 0.00 H new ATOM 0 HA ALA A 133 3.942 19.917 1.185 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.459 18.003 -0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.383 18.000 1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.774 18.553 -0.466 1.00 0.00 H new ATOM 2016 N LEU A 134 2.497 21.150 -1.536 1.00 0.00 N ATOM 2017 CA LEU A 134 2.765 21.918 -2.743 1.00 0.00 C ATOM 2018 C LEU A 134 3.179 23.345 -2.395 1.00 0.00 C ATOM 2019 O LEU A 134 3.823 24.012 -3.202 1.00 0.00 O ATOM 2020 CB LEU A 134 1.555 21.854 -3.685 1.00 0.00 C ATOM 2021 CG LEU A 134 0.269 22.479 -3.129 1.00 0.00 C ATOM 2022 CD1 LEU A 134 0.211 23.990 -3.354 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -0.926 21.863 -3.852 1.00 0.00 C ATOM 0 H LEU A 134 1.506 20.991 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 134 3.608 21.478 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.812 22.357 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.358 20.810 -3.929 1.00 0.00 H new ATOM 0 HG LEU A 134 0.250 22.285 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.718 24.384 -2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.057 24.465 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.252 24.201 -4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.848 22.298 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.848 22.065 -4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.936 20.786 -3.686 1.00 0.00 H new ATOM 2035 N ALA A 135 2.815 23.825 -1.199 1.00 0.00 N ATOM 2036 CA ALA A 135 3.243 25.138 -0.751 1.00 0.00 C ATOM 2037 C ALA A 135 4.738 25.126 -0.447 1.00 0.00 C ATOM 2038 O ALA A 135 5.419 26.121 -0.678 1.00 0.00 O ATOM 2039 CB ALA A 135 2.448 25.539 0.492 1.00 0.00 C ATOM 0 H ALA A 135 2.229 23.320 -0.534 1.00 0.00 H new ATOM 0 HA ALA A 135 3.058 25.867 -1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.770 26.525 0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.385 25.567 0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.621 24.811 1.285 1.00 0.00 H new ATOM 2045 N GLU A 136 5.259 24.008 0.068 1.00 0.00 N ATOM 2046 CA GLU A 136 6.685 23.875 0.334 1.00 0.00 C ATOM 2047 C GLU A 136 7.454 23.654 -0.966 1.00 0.00 C ATOM 2048 O GLU A 136 8.651 23.933 -1.022 1.00 0.00 O ATOM 2049 CB GLU A 136 6.928 22.708 1.292 1.00 0.00 C ATOM 2050 CG GLU A 136 6.471 23.053 2.710 1.00 0.00 C ATOM 2051 CD GLU A 136 7.323 24.164 3.316 1.00 0.00 C ATOM 2052 OE1 GLU A 136 8.494 23.877 3.653 1.00 0.00 O ATOM 2053 OE2 GLU A 136 6.799 25.294 3.438 1.00 0.00 O ATOM 0 H GLU A 136 4.709 23.183 0.308 1.00 0.00 H new ATOM 0 HA GLU A 136 7.042 24.796 0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 136 6.393 21.827 0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.988 22.455 1.300 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.426 23.363 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.529 22.164 3.339 1.00 0.00 H new ATOM 2060 N ILE A 137 6.783 23.156 -2.010 1.00 0.00 N ATOM 2061 CA ILE A 137 7.397 23.000 -3.321 1.00 0.00 C ATOM 2062 C ILE A 137 7.555 24.365 -3.982 1.00 0.00 C ATOM 2063 O ILE A 137 8.651 24.713 -4.416 1.00 0.00 O ATOM 2064 CB ILE A 137 6.518 22.076 -4.180 1.00 0.00 C ATOM 2065 CG1 ILE A 137 6.668 20.622 -3.712 1.00 0.00 C ATOM 2066 CG2 ILE A 137 6.875 22.187 -5.666 1.00 0.00 C ATOM 2067 CD1 ILE A 137 8.029 20.025 -4.075 1.00 0.00 C ATOM 0 H ILE A 137 5.810 22.854 -1.966 1.00 0.00 H new ATOM 0 HA ILE A 137 8.386 22.554 -3.219 1.00 0.00 H new ATOM 0 HB ILE A 137 5.482 22.391 -4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.532 20.576 -2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.879 20.017 -4.159 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.235 21.521 -6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.727 23.214 -6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.918 21.905 -5.812 1.00 0.00 H new ATOM 0 HD11 ILE A 137 8.081 18.996 -3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.157 20.043 -5.157 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.820 20.611 -3.606 1.00 0.00 H new ATOM 2079 N GLU A 138 6.474 25.144 -4.062 1.00 0.00 N ATOM 2080 CA GLU A 138 6.488 26.424 -4.758 1.00 0.00 C ATOM 2081 C GLU A 138 7.323 27.467 -4.010 1.00 0.00 C ATOM 2082 O GLU A 138 7.758 28.455 -4.601 1.00 0.00 O ATOM 2083 CB GLU A 138 5.041 26.897 -4.927 1.00 0.00 C ATOM 2084 CG GLU A 138 4.910 28.080 -5.887 1.00 0.00 C ATOM 2085 CD GLU A 138 5.400 27.719 -7.288 1.00 0.00 C ATOM 2086 OE1 GLU A 138 4.797 26.804 -7.893 1.00 0.00 O ATOM 2087 OE2 GLU A 138 6.373 28.361 -7.742 1.00 0.00 O ATOM 0 H GLU A 138 5.573 24.904 -3.648 1.00 0.00 H new ATOM 0 HA GLU A 138 6.955 26.297 -5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 138 4.434 26.069 -5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.640 27.179 -3.953 1.00 0.00 H new ATOM 0 HG2 GLU A 138 3.868 28.398 -5.935 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.484 28.925 -5.506 1.00 0.00 H new ATOM 2094 N LYS A 139 7.552 27.257 -2.710 1.00 0.00 N ATOM 2095 CA LYS A 139 8.286 28.190 -1.872 1.00 0.00 C ATOM 2096 C LYS A 139 9.783 28.203 -2.178 1.00 0.00 C ATOM 2097 O LYS A 139 10.458 29.174 -1.843 1.00 0.00 O ATOM 2098 CB LYS A 139 8.030 27.806 -0.414 1.00 0.00 C ATOM 2099 CG LYS A 139 8.741 28.729 0.578 1.00 0.00 C ATOM 2100 CD LYS A 139 8.407 28.318 2.014 1.00 0.00 C ATOM 2101 CE LYS A 139 6.921 28.516 2.313 1.00 0.00 C ATOM 2102 NZ LYS A 139 6.584 28.035 3.664 1.00 0.00 N ATOM 0 H LYS A 139 7.228 26.427 -2.213 1.00 0.00 H new ATOM 0 HA LYS A 139 7.935 29.202 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.958 27.830 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.361 26.781 -0.250 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.819 28.684 0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.437 29.762 0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.676 27.273 2.168 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.003 28.907 2.712 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.667 29.572 2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.324 27.982 1.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.600 28.288 3.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.693 27.001 3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.220 28.476 4.358 1.00 0.00 H new ATOM 2116 N GLN A 140 10.318 27.150 -2.803 1.00 0.00 N ATOM 2117 CA GLN A 140 11.761 27.059 -2.988 1.00 0.00 C ATOM 2118 C GLN A 140 12.204 26.218 -4.180 1.00 0.00 C ATOM 2119 O GLN A 140 13.177 26.592 -4.830 1.00 0.00 O ATOM 2120 CB GLN A 140 12.344 26.456 -1.704 1.00 0.00 C ATOM 2121 CG GLN A 140 11.799 25.046 -1.441 1.00 0.00 C ATOM 2122 CD GLN A 140 12.071 24.595 -0.013 1.00 0.00 C ATOM 2123 OE1 GLN A 140 13.162 24.786 0.518 1.00 0.00 O ATOM 2124 NE2 GLN A 140 11.072 23.992 0.621 1.00 0.00 N ATOM 0 H GLN A 140 9.784 26.367 -3.180 1.00 0.00 H new ATOM 0 HA GLN A 140 12.125 28.065 -3.196 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.431 26.418 -1.781 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.107 27.102 -0.858 1.00 0.00 H new ATOM 0 HG2 GLN A 140 10.726 25.030 -1.630 1.00 0.00 H new ATOM 0 HG3 GLN A 140 12.256 24.343 -2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 140 10.179 23.850 0.148 1.00 0.00 H new ATOM 0 HE22 GLN A 140 11.197 23.670 1.581 1.00 0.00 H new ATOM 2133 N THR A 141 11.519 25.107 -4.467 1.00 0.00 N ATOM 2134 CA THR A 141 11.926 24.054 -5.404 1.00 0.00 C ATOM 2135 C THR A 141 13.372 23.561 -5.267 1.00 0.00 C ATOM 2136 O THR A 141 13.711 22.563 -5.900 1.00 0.00 O ATOM 2137 CB THR A 141 11.635 24.416 -6.863 1.00 0.00 C ATOM 2138 OG1 THR A 141 12.413 25.520 -7.276 1.00 0.00 O ATOM 2139 CG2 THR A 141 10.158 24.738 -7.075 1.00 0.00 C ATOM 0 H THR A 141 10.619 24.907 -4.030 1.00 0.00 H new ATOM 0 HA THR A 141 11.296 23.216 -5.106 1.00 0.00 H new ATOM 0 HB THR A 141 11.896 23.545 -7.464 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.878 25.900 -6.502 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.987 24.991 -8.121 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.555 23.870 -6.808 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.876 25.583 -6.447 1.00 0.00 H new ATOM 2824 N ASP B 27 5.124 20.570 -13.447 1.00 0.00 N ATOM 2825 CA ASP B 27 5.194 19.150 -13.775 1.00 0.00 C ATOM 2826 C ASP B 27 5.963 18.378 -12.698 1.00 0.00 C ATOM 2827 O ASP B 27 6.414 17.261 -12.944 1.00 0.00 O ATOM 2828 CB ASP B 27 5.881 18.966 -15.133 1.00 0.00 C ATOM 2829 CG ASP B 27 5.045 19.524 -16.279 1.00 0.00 C ATOM 2830 OD1 ASP B 27 4.058 18.850 -16.651 1.00 0.00 O ATOM 2831 OD2 ASP B 27 5.398 20.615 -16.776 1.00 0.00 O ATOM 0 HA ASP B 27 4.178 18.757 -13.822 1.00 0.00 H new ATOM 0 HB2 ASP B 27 6.852 19.462 -15.118 1.00 0.00 H new ATOM 0 HB3 ASP B 27 6.067 17.906 -15.304 1.00 0.00 H new ATOM 2836 N MET B 28 6.125 18.961 -11.504 1.00 0.00 N ATOM 2837 CA MET B 28 6.904 18.355 -10.431 1.00 0.00 C ATOM 2838 C MET B 28 6.440 16.934 -10.102 1.00 0.00 C ATOM 2839 O MET B 28 7.262 16.082 -9.766 1.00 0.00 O ATOM 2840 CB MET B 28 6.811 19.256 -9.196 1.00 0.00 C ATOM 2841 CG MET B 28 7.531 18.638 -7.994 1.00 0.00 C ATOM 2842 SD MET B 28 9.282 18.271 -8.267 1.00 0.00 S ATOM 2843 CE MET B 28 9.617 17.398 -6.719 1.00 0.00 C ATOM 0 H MET B 28 5.718 19.864 -11.260 1.00 0.00 H new ATOM 0 HA MET B 28 7.940 18.268 -10.760 1.00 0.00 H new ATOM 0 HB2 MET B 28 7.247 20.229 -9.421 1.00 0.00 H new ATOM 0 HB3 MET B 28 5.764 19.426 -8.946 1.00 0.00 H new ATOM 0 HG2 MET B 28 7.444 19.318 -7.147 1.00 0.00 H new ATOM 0 HG3 MET B 28 7.020 17.716 -7.716 1.00 0.00 H new ATOM 0 HE1 MET B 28 10.343 17.962 -6.133 1.00 0.00 H new ATOM 0 HE2 MET B 28 8.692 17.296 -6.151 1.00 0.00 H new ATOM 0 HE3 MET B 28 10.018 16.409 -6.939 1.00 0.00 H new ATOM 2853 N GLY B 29 5.136 16.659 -10.193 1.00 0.00 N ATOM 2854 CA GLY B 29 4.625 15.331 -9.892 1.00 0.00 C ATOM 2855 C GLY B 29 5.205 14.293 -10.849 1.00 0.00 C ATOM 2856 O GLY B 29 5.494 13.166 -10.450 1.00 0.00 O ATOM 0 H GLY B 29 4.425 17.336 -10.471 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.876 15.065 -8.865 1.00 0.00 H new ATOM 0 HA3 GLY B 29 3.537 15.331 -9.965 1.00 0.00 H new ATOM 2860 N ALA B 30 5.381 14.669 -12.119 1.00 0.00 N ATOM 2861 CA ALA B 30 5.941 13.779 -13.119 1.00 0.00 C ATOM 2862 C ALA B 30 7.463 13.680 -12.984 1.00 0.00 C ATOM 2863 O ALA B 30 8.070 12.768 -13.546 1.00 0.00 O ATOM 2864 CB ALA B 30 5.569 14.296 -14.507 1.00 0.00 C ATOM 0 H ALA B 30 5.139 15.594 -12.473 1.00 0.00 H new ATOM 0 HA ALA B 30 5.531 12.780 -12.971 1.00 0.00 H new ATOM 0 HB1 ALA B 30 5.986 13.633 -15.266 1.00 0.00 H new ATOM 0 HB2 ALA B 30 4.484 14.324 -14.606 1.00 0.00 H new ATOM 0 HB3 ALA B 30 5.972 15.300 -14.641 1.00 0.00 H new ATOM 2870 N ALA B 31 8.084 14.608 -12.246 1.00 0.00 N ATOM 2871 CA ALA B 31 9.528 14.629 -12.096 1.00 0.00 C ATOM 2872 C ALA B 31 9.987 13.468 -11.220 1.00 0.00 C ATOM 2873 O ALA B 31 10.787 12.640 -11.655 1.00 0.00 O ATOM 2874 CB ALA B 31 9.950 15.961 -11.475 1.00 0.00 C ATOM 0 H ALA B 31 7.599 15.353 -11.745 1.00 0.00 H new ATOM 0 HA ALA B 31 9.994 14.522 -13.075 1.00 0.00 H new ATOM 0 HB1 ALA B 31 11.034 15.982 -11.360 1.00 0.00 H new ATOM 0 HB2 ALA B 31 9.638 16.780 -12.123 1.00 0.00 H new ATOM 0 HB3 ALA B 31 9.479 16.072 -10.498 1.00 0.00 H new ATOM 2880 N LEU B 32 9.485 13.391 -9.983 1.00 0.00 N ATOM 2881 CA LEU B 32 9.893 12.311 -9.103 1.00 0.00 C ATOM 2882 C LEU B 32 9.115 11.027 -9.394 1.00 0.00 C ATOM 2883 O LEU B 32 9.502 9.961 -8.918 1.00 0.00 O ATOM 2884 CB LEU B 32 9.873 12.730 -7.624 1.00 0.00 C ATOM 2885 CG LEU B 32 8.489 12.910 -6.995 1.00 0.00 C ATOM 2886 CD1 LEU B 32 8.668 13.244 -5.514 1.00 0.00 C ATOM 2887 CD2 LEU B 32 7.708 14.041 -7.656 1.00 0.00 C ATOM 0 H LEU B 32 8.814 14.048 -9.584 1.00 0.00 H new ATOM 0 HA LEU B 32 10.937 12.081 -9.318 1.00 0.00 H new ATOM 0 HB2 LEU B 32 10.417 11.982 -7.048 1.00 0.00 H new ATOM 0 HB3 LEU B 32 10.420 13.668 -7.525 1.00 0.00 H new ATOM 0 HG LEU B 32 7.930 11.984 -7.132 1.00 0.00 H new ATOM 0 HD11 LEU B 32 7.691 13.376 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU B 32 9.198 12.430 -5.019 1.00 0.00 H new ATOM 0 HD13 LEU B 32 9.243 14.165 -5.416 1.00 0.00 H new ATOM 0 HD21 LEU B 32 6.732 14.136 -7.180 1.00 0.00 H new ATOM 0 HD22 LEU B 32 8.258 14.976 -7.545 1.00 0.00 H new ATOM 0 HD23 LEU B 32 7.576 13.821 -8.715 1.00 0.00 H new ATOM 2899 N ARG B 33 8.022 11.100 -10.172 1.00 0.00 N ATOM 2900 CA ARG B 33 7.368 9.890 -10.664 1.00 0.00 C ATOM 2901 C ARG B 33 8.265 9.212 -11.692 1.00 0.00 C ATOM 2902 O ARG B 33 8.303 7.987 -11.751 1.00 0.00 O ATOM 2903 CB ARG B 33 6.013 10.231 -11.299 1.00 0.00 C ATOM 2904 CG ARG B 33 5.379 9.025 -12.006 1.00 0.00 C ATOM 2905 CD ARG B 33 5.131 7.843 -11.060 1.00 0.00 C ATOM 2906 NE ARG B 33 4.901 6.610 -11.820 1.00 0.00 N ATOM 2907 CZ ARG B 33 3.870 5.774 -11.669 1.00 0.00 C ATOM 2908 NH1 ARG B 33 2.904 6.003 -10.786 1.00 0.00 N ATOM 2909 NH2 ARG B 33 3.802 4.679 -12.422 1.00 0.00 N ATOM 0 H ARG B 33 7.583 11.972 -10.467 1.00 0.00 H new ATOM 0 HA ARG B 33 7.197 9.215 -9.826 1.00 0.00 H new ATOM 0 HB2 ARG B 33 5.334 10.595 -10.527 1.00 0.00 H new ATOM 0 HB3 ARG B 33 6.144 11.041 -12.016 1.00 0.00 H new ATOM 0 HG2 ARG B 33 4.434 9.329 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG B 33 6.030 8.703 -12.819 1.00 0.00 H new ATOM 0 HD2 ARG B 33 5.988 7.714 -10.399 1.00 0.00 H new ATOM 0 HD3 ARG B 33 4.269 8.052 -10.427 1.00 0.00 H new ATOM 0 HE ARG B 33 5.592 6.368 -12.530 1.00 0.00 H new ATOM 0 HH11 ARG B 33 2.936 6.837 -10.199 1.00 0.00 H new ATOM 0 HH12 ARG B 33 2.130 5.345 -10.695 1.00 0.00 H new ATOM 0 HH21 ARG B 33 4.533 4.485 -13.106 1.00 0.00 H new ATOM 0 HH22 ARG B 33 3.019 4.034 -12.315 1.00 0.00 H new ATOM 2923 N SER B 34 8.989 9.991 -12.499 1.00 0.00 N ATOM 2924 CA SER B 34 9.888 9.427 -13.495 1.00 0.00 C ATOM 2925 C SER B 34 11.036 8.705 -12.795 1.00 0.00 C ATOM 2926 O SER B 34 11.512 7.675 -13.275 1.00 0.00 O ATOM 2927 CB SER B 34 10.422 10.545 -14.392 1.00 0.00 C ATOM 2928 OG SER B 34 11.251 9.998 -15.393 1.00 0.00 O ATOM 0 H SER B 34 8.967 11.011 -12.479 1.00 0.00 H new ATOM 0 HA SER B 34 9.350 8.709 -14.114 1.00 0.00 H new ATOM 0 HB2 SER B 34 9.593 11.085 -14.849 1.00 0.00 H new ATOM 0 HB3 SER B 34 10.982 11.266 -13.796 1.00 0.00 H new ATOM 0 HG SER B 34 11.590 10.717 -15.966 1.00 0.00 H new ATOM 2934 N ALA B 35 11.484 9.237 -11.653 1.00 0.00 N ATOM 2935 CA ALA B 35 12.514 8.588 -10.858 1.00 0.00 C ATOM 2936 C ALA B 35 12.010 7.260 -10.290 1.00 0.00 C ATOM 2937 O ALA B 35 12.781 6.316 -10.117 1.00 0.00 O ATOM 2938 CB ALA B 35 12.929 9.537 -9.733 1.00 0.00 C ATOM 0 H ALA B 35 11.145 10.117 -11.264 1.00 0.00 H new ATOM 0 HA ALA B 35 13.375 8.365 -11.488 1.00 0.00 H new ATOM 0 HB1 ALA B 35 13.702 9.066 -9.126 1.00 0.00 H new ATOM 0 HB2 ALA B 35 13.317 10.461 -10.161 1.00 0.00 H new ATOM 0 HB3 ALA B 35 12.064 9.762 -9.109 1.00 0.00 H new ATOM 2944 N TYR B 36 10.709 7.168 -9.999 1.00 0.00 N ATOM 2945 CA TYR B 36 10.134 5.937 -9.478 1.00 0.00 C ATOM 2946 C TYR B 36 9.709 5.006 -10.613 1.00 0.00 C ATOM 2947 O TYR B 36 9.568 3.805 -10.390 1.00 0.00 O ATOM 2948 CB TYR B 36 8.933 6.264 -8.583 1.00 0.00 C ATOM 2949 CG TYR B 36 9.235 7.116 -7.367 1.00 0.00 C ATOM 2950 CD1 TYR B 36 10.550 7.273 -6.895 1.00 0.00 C ATOM 2951 CD2 TYR B 36 8.177 7.755 -6.702 1.00 0.00 C ATOM 2952 CE1 TYR B 36 10.806 8.069 -5.770 1.00 0.00 C ATOM 2953 CE2 TYR B 36 8.427 8.553 -5.575 1.00 0.00 C ATOM 2954 CZ TYR B 36 9.745 8.714 -5.105 1.00 0.00 C ATOM 2955 OH TYR B 36 9.994 9.488 -4.014 1.00 0.00 O ATOM 0 H TYR B 36 10.042 7.930 -10.117 1.00 0.00 H new ATOM 0 HA TYR B 36 10.894 5.424 -8.889 1.00 0.00 H new ATOM 0 HB2 TYR B 36 8.182 6.776 -9.185 1.00 0.00 H new ATOM 0 HB3 TYR B 36 8.488 5.328 -8.247 1.00 0.00 H new ATOM 0 HD1 TYR B 36 11.366 6.778 -7.401 1.00 0.00 H new ATOM 0 HD2 TYR B 36 7.165 7.632 -7.059 1.00 0.00 H new ATOM 0 HE1 TYR B 36 11.818 8.188 -5.413 1.00 0.00 H new ATOM 0 HE2 TYR B 36 7.609 9.044 -5.068 1.00 0.00 H new ATOM 0 HH TYR B 36 9.152 9.859 -3.677 1.00 0.00 H new ATOM 2965 N GLN B 37 9.500 5.532 -11.823 1.00 0.00 N ATOM 2966 CA GLN B 37 9.069 4.719 -12.955 1.00 0.00 C ATOM 2967 C GLN B 37 10.180 3.778 -13.411 1.00 0.00 C ATOM 2968 O GLN B 37 9.897 2.651 -13.812 1.00 0.00 O ATOM 2969 CB GLN B 37 8.649 5.630 -14.108 1.00 0.00 C ATOM 2970 CG GLN B 37 8.132 4.820 -15.300 1.00 0.00 C ATOM 2971 CD GLN B 37 6.888 4.009 -14.948 1.00 0.00 C ATOM 2972 OE1 GLN B 37 6.077 4.422 -14.122 1.00 0.00 O ATOM 2973 NE2 GLN B 37 6.725 2.845 -15.569 1.00 0.00 N ATOM 0 H GLN B 37 9.624 6.521 -12.040 1.00 0.00 H new ATOM 0 HA GLN B 37 8.221 4.111 -12.641 1.00 0.00 H new ATOM 0 HB2 GLN B 37 7.873 6.316 -13.768 1.00 0.00 H new ATOM 0 HB3 GLN B 37 9.497 6.239 -14.420 1.00 0.00 H new ATOM 0 HG2 GLN B 37 7.902 5.495 -16.124 1.00 0.00 H new ATOM 0 HG3 GLN B 37 8.916 4.147 -15.648 1.00 0.00 H new ATOM 0 HE21 GLN B 37 7.416 2.529 -16.250 1.00 0.00 H new ATOM 0 HE22 GLN B 37 5.909 2.268 -15.365 1.00 0.00 H new ATOM 2982 N LYS B 38 11.441 4.219 -13.353 1.00 0.00 N ATOM 2983 CA LYS B 38 12.557 3.359 -13.739 1.00 0.00 C ATOM 2984 C LYS B 38 12.715 2.193 -12.766 1.00 0.00 C ATOM 2985 O LYS B 38 13.378 1.208 -13.087 1.00 0.00 O ATOM 2986 CB LYS B 38 13.849 4.175 -13.858 1.00 0.00 C ATOM 2987 CG LYS B 38 14.198 4.889 -12.550 1.00 0.00 C ATOM 2988 CD LYS B 38 15.479 5.713 -12.702 1.00 0.00 C ATOM 2989 CE LYS B 38 16.674 4.814 -13.018 1.00 0.00 C ATOM 2990 NZ LYS B 38 17.916 5.601 -13.127 1.00 0.00 N ATOM 0 H LYS B 38 11.709 5.154 -13.046 1.00 0.00 H new ATOM 0 HA LYS B 38 12.340 2.934 -14.719 1.00 0.00 H new ATOM 0 HB2 LYS B 38 14.669 3.516 -14.141 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.741 4.911 -14.655 1.00 0.00 H new ATOM 0 HG2 LYS B 38 13.375 5.540 -12.256 1.00 0.00 H new ATOM 0 HG3 LYS B 38 14.325 4.156 -11.753 1.00 0.00 H new ATOM 0 HD2 LYS B 38 15.351 6.447 -13.498 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.670 6.268 -11.784 1.00 0.00 H new ATOM 0 HE2 LYS B 38 16.784 4.062 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS B 38 16.495 4.280 -13.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 18.711 4.966 -13.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 17.817 6.302 -13.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 18.097 6.090 -12.227 1.00 0.00 H new ATOM 3004 N THR B 39 12.102 2.294 -11.578 1.00 0.00 N ATOM 3005 CA THR B 39 12.067 1.185 -10.631 1.00 0.00 C ATOM 3006 C THR B 39 10.994 0.165 -11.035 1.00 0.00 C ATOM 3007 O THR B 39 10.980 -0.949 -10.510 1.00 0.00 O ATOM 3008 CB THR B 39 11.809 1.717 -9.218 1.00 0.00 C ATOM 3009 OG1 THR B 39 12.766 2.705 -8.901 1.00 0.00 O ATOM 3010 CG2 THR B 39 11.916 0.616 -8.163 1.00 0.00 C ATOM 0 H THR B 39 11.625 3.136 -11.255 1.00 0.00 H new ATOM 0 HA THR B 39 13.032 0.678 -10.642 1.00 0.00 H new ATOM 0 HB THR B 39 10.797 2.123 -9.209 1.00 0.00 H new ATOM 0 HG1 THR B 39 12.598 3.045 -7.997 1.00 0.00 H new ATOM 0 HG21 THR B 39 11.726 1.038 -7.176 1.00 0.00 H new ATOM 0 HG22 THR B 39 11.182 -0.162 -8.373 1.00 0.00 H new ATOM 0 HG23 THR B 39 12.917 0.185 -8.187 1.00 0.00 H new ATOM 3018 N ILE B 40 10.096 0.524 -11.962 1.00 0.00 N ATOM 3019 CA ILE B 40 9.013 -0.360 -12.394 1.00 0.00 C ATOM 3020 C ILE B 40 9.329 -0.994 -13.747 1.00 0.00 C ATOM 3021 O ILE B 40 8.736 -2.003 -14.122 1.00 0.00 O ATOM 3022 CB ILE B 40 7.691 0.426 -12.465 1.00 0.00 C ATOM 3023 CG1 ILE B 40 7.435 1.218 -11.174 1.00 0.00 C ATOM 3024 CG2 ILE B 40 6.511 -0.508 -12.740 1.00 0.00 C ATOM 3025 CD1 ILE B 40 7.468 0.341 -9.924 1.00 0.00 C ATOM 0 H ILE B 40 10.102 1.431 -12.429 1.00 0.00 H new ATOM 0 HA ILE B 40 8.912 -1.163 -11.663 1.00 0.00 H new ATOM 0 HB ILE B 40 7.784 1.133 -13.290 1.00 0.00 H new ATOM 0 HG12 ILE B 40 8.185 2.004 -11.081 1.00 0.00 H new ATOM 0 HG13 ILE B 40 6.465 1.710 -11.241 1.00 0.00 H new ATOM 0 HG21 ILE B 40 5.590 0.073 -12.785 1.00 0.00 H new ATOM 0 HG22 ILE B 40 6.665 -1.019 -13.691 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.436 -1.245 -11.940 1.00 0.00 H new ATOM 0 HD11 ILE B 40 7.281 0.955 -9.043 1.00 0.00 H new ATOM 0 HD12 ILE B 40 6.700 -0.429 -9.999 1.00 0.00 H new ATOM 0 HD13 ILE B 40 8.447 -0.130 -9.836 1.00 0.00 H new ATOM 3037 N GLU B 41 10.273 -0.411 -14.493 1.00 0.00 N ATOM 3038 CA GLU B 41 10.748 -0.952 -15.759 1.00 0.00 C ATOM 3039 C GLU B 41 11.664 -2.160 -15.522 1.00 0.00 C ATOM 3040 O GLU B 41 12.556 -2.433 -16.324 1.00 0.00 O ATOM 3041 CB GLU B 41 11.461 0.154 -16.545 1.00 0.00 C ATOM 3042 CG GLU B 41 10.446 1.197 -17.018 1.00 0.00 C ATOM 3043 CD GLU B 41 11.124 2.262 -17.879 1.00 0.00 C ATOM 3044 OE1 GLU B 41 11.191 2.052 -19.113 1.00 0.00 O ATOM 3045 OE2 GLU B 41 11.570 3.278 -17.303 1.00 0.00 O ATOM 0 H GLU B 41 10.731 0.461 -14.226 1.00 0.00 H new ATOM 0 HA GLU B 41 9.901 -1.304 -16.347 1.00 0.00 H new ATOM 0 HB2 GLU B 41 12.217 0.628 -15.918 1.00 0.00 H new ATOM 0 HB3 GLU B 41 11.981 -0.275 -17.402 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.656 0.709 -17.589 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.972 1.667 -16.156 1.00 0.00 H new ATOM 3052 N GLU B 42 11.446 -2.888 -14.422 1.00 0.00 N ATOM 3053 CA GLU B 42 12.291 -3.995 -13.995 1.00 0.00 C ATOM 3054 C GLU B 42 11.442 -5.169 -13.507 1.00 0.00 C ATOM 3055 O GLU B 42 10.215 -5.083 -13.469 1.00 0.00 O ATOM 3056 CB GLU B 42 13.210 -3.527 -12.855 1.00 0.00 C ATOM 3057 CG GLU B 42 14.122 -2.368 -13.265 1.00 0.00 C ATOM 3058 CD GLU B 42 15.126 -2.769 -14.349 1.00 0.00 C ATOM 3059 OE1 GLU B 42 15.436 -3.976 -14.450 1.00 0.00 O ATOM 3060 OE2 GLU B 42 15.581 -1.855 -15.075 1.00 0.00 O ATOM 0 H GLU B 42 10.660 -2.716 -13.795 1.00 0.00 H new ATOM 0 HA GLU B 42 12.887 -4.324 -14.846 1.00 0.00 H new ATOM 0 HB2 GLU B 42 12.600 -3.220 -12.006 1.00 0.00 H new ATOM 0 HB3 GLU B 42 13.823 -4.365 -12.521 1.00 0.00 H new ATOM 0 HG2 GLU B 42 13.512 -1.540 -13.627 1.00 0.00 H new ATOM 0 HG3 GLU B 42 14.662 -2.007 -12.390 1.00 0.00 H new ATOM 3067 N GLN B 43 12.103 -6.268 -13.133 1.00 0.00 N ATOM 3068 CA GLN B 43 11.461 -7.456 -12.592 1.00 0.00 C ATOM 3069 C GLN B 43 10.813 -7.174 -11.232 1.00 0.00 C ATOM 3070 O GLN B 43 10.888 -6.059 -10.715 1.00 0.00 O ATOM 3071 CB GLN B 43 12.494 -8.579 -12.490 1.00 0.00 C ATOM 3072 CG GLN B 43 13.618 -8.220 -11.515 1.00 0.00 C ATOM 3073 CD GLN B 43 14.669 -9.322 -11.442 1.00 0.00 C ATOM 3074 OE1 GLN B 43 14.349 -10.506 -11.415 1.00 0.00 O ATOM 3075 NE2 GLN B 43 15.941 -8.936 -11.407 1.00 0.00 N ATOM 0 H GLN B 43 13.117 -6.353 -13.201 1.00 0.00 H new ATOM 0 HA GLN B 43 10.660 -7.763 -13.264 1.00 0.00 H new ATOM 0 HB2 GLN B 43 12.005 -9.496 -12.161 1.00 0.00 H new ATOM 0 HB3 GLN B 43 12.915 -8.778 -13.475 1.00 0.00 H new ATOM 0 HG2 GLN B 43 14.088 -7.288 -11.828 1.00 0.00 H new ATOM 0 HG3 GLN B 43 13.200 -8.049 -10.523 1.00 0.00 H new ATOM 0 HE21 GLN B 43 16.174 -7.943 -11.431 1.00 0.00 H new ATOM 0 HE22 GLN B 43 16.684 -9.633 -11.356 1.00 0.00 H new ATOM 3084 N VAL B 44 10.179 -8.196 -10.645 1.00 0.00 N ATOM 3085 CA VAL B 44 9.505 -8.080 -9.361 1.00 0.00 C ATOM 3086 C VAL B 44 9.844 -9.283 -8.476 1.00 0.00 C ATOM 3087 O VAL B 44 10.122 -10.367 -8.991 1.00 0.00 O ATOM 3088 CB VAL B 44 7.988 -7.977 -9.561 1.00 0.00 C ATOM 3089 CG1 VAL B 44 7.637 -6.732 -10.371 1.00 0.00 C ATOM 3090 CG2 VAL B 44 7.418 -9.205 -10.272 1.00 0.00 C ATOM 0 H VAL B 44 10.123 -9.128 -11.055 1.00 0.00 H new ATOM 0 HA VAL B 44 9.851 -7.173 -8.866 1.00 0.00 H new ATOM 0 HB VAL B 44 7.544 -7.914 -8.567 1.00 0.00 H new ATOM 0 HG11 VAL B 44 6.556 -6.676 -10.503 1.00 0.00 H new ATOM 0 HG12 VAL B 44 7.985 -5.844 -9.843 1.00 0.00 H new ATOM 0 HG13 VAL B 44 8.119 -6.785 -11.347 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.341 -9.089 -10.392 1.00 0.00 H new ATOM 0 HG22 VAL B 44 7.884 -9.307 -11.252 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.623 -10.096 -9.679 1.00 0.00 H new ATOM 3100 N PRO B 45 9.826 -9.096 -7.150 1.00 0.00 N ATOM 3101 CA PRO B 45 10.146 -10.128 -6.177 1.00 0.00 C ATOM 3102 C PRO B 45 8.963 -11.074 -5.978 1.00 0.00 C ATOM 3103 O PRO B 45 8.228 -10.957 -5.003 1.00 0.00 O ATOM 3104 CB PRO B 45 10.482 -9.364 -4.901 1.00 0.00 C ATOM 3105 CG PRO B 45 9.559 -8.152 -4.984 1.00 0.00 C ATOM 3106 CD PRO B 45 9.519 -7.846 -6.479 1.00 0.00 C ATOM 0 HA PRO B 45 10.974 -10.761 -6.496 1.00 0.00 H new ATOM 0 HB2 PRO B 45 10.289 -9.960 -4.009 1.00 0.00 H new ATOM 0 HB3 PRO B 45 11.532 -9.072 -4.868 1.00 0.00 H new ATOM 0 HG2 PRO B 45 8.567 -8.374 -4.592 1.00 0.00 H new ATOM 0 HG3 PRO B 45 9.947 -7.310 -4.411 1.00 0.00 H new ATOM 0 HD2 PRO B 45 8.538 -7.474 -6.775 1.00 0.00 H new ATOM 0 HD3 PRO B 45 10.244 -7.075 -6.739 1.00 0.00 H new ATOM 3114 N ASP B 46 8.770 -12.018 -6.900 1.00 0.00 N ATOM 3115 CA ASP B 46 7.661 -12.962 -6.840 1.00 0.00 C ATOM 3116 C ASP B 46 7.653 -13.820 -5.570 1.00 0.00 C ATOM 3117 O ASP B 46 6.730 -14.606 -5.369 1.00 0.00 O ATOM 3118 CB ASP B 46 7.685 -13.844 -8.089 1.00 0.00 C ATOM 3119 CG ASP B 46 8.919 -14.745 -8.125 1.00 0.00 C ATOM 3120 OD1 ASP B 46 9.992 -14.237 -8.526 1.00 0.00 O ATOM 3121 OD2 ASP B 46 8.784 -15.932 -7.756 1.00 0.00 O ATOM 0 H ASP B 46 9.379 -12.147 -7.708 1.00 0.00 H new ATOM 0 HA ASP B 46 6.741 -12.379 -6.805 1.00 0.00 H new ATOM 0 HB2 ASP B 46 6.785 -14.459 -8.117 1.00 0.00 H new ATOM 0 HB3 ASP B 46 7.669 -13.214 -8.979 1.00 0.00 H new ATOM 3126 N GLU B 47 8.664 -13.687 -4.707 1.00 0.00 N ATOM 3127 CA GLU B 47 8.745 -14.446 -3.468 1.00 0.00 C ATOM 3128 C GLU B 47 7.566 -14.158 -2.536 1.00 0.00 C ATOM 3129 O GLU B 47 7.238 -14.991 -1.695 1.00 0.00 O ATOM 3130 CB GLU B 47 10.071 -14.153 -2.764 1.00 0.00 C ATOM 3131 CG GLU B 47 10.145 -12.708 -2.262 1.00 0.00 C ATOM 3132 CD GLU B 47 11.496 -12.378 -1.631 1.00 0.00 C ATOM 3133 OE1 GLU B 47 12.470 -13.116 -1.899 1.00 0.00 O ATOM 3134 OE2 GLU B 47 11.542 -11.381 -0.879 1.00 0.00 O ATOM 0 H GLU B 47 9.446 -13.049 -4.853 1.00 0.00 H new ATOM 0 HA GLU B 47 8.697 -15.504 -3.724 1.00 0.00 H new ATOM 0 HB2 GLU B 47 10.194 -14.836 -1.923 1.00 0.00 H new ATOM 0 HB3 GLU B 47 10.896 -14.341 -3.451 1.00 0.00 H new ATOM 0 HG2 GLU B 47 9.960 -12.028 -3.093 1.00 0.00 H new ATOM 0 HG3 GLU B 47 9.355 -12.540 -1.530 1.00 0.00 H new ATOM 3141 N MET B 48 6.920 -12.996 -2.673 1.00 0.00 N ATOM 3142 CA MET B 48 5.760 -12.679 -1.848 1.00 0.00 C ATOM 3143 C MET B 48 4.581 -13.567 -2.233 1.00 0.00 C ATOM 3144 O MET B 48 3.777 -13.936 -1.377 1.00 0.00 O ATOM 3145 CB MET B 48 5.395 -11.203 -2.011 1.00 0.00 C ATOM 3146 CG MET B 48 5.954 -10.383 -0.850 1.00 0.00 C ATOM 3147 SD MET B 48 7.748 -10.450 -0.620 1.00 0.00 S ATOM 3148 CE MET B 48 8.270 -9.567 -2.109 1.00 0.00 C ATOM 0 H MET B 48 7.180 -12.270 -3.340 1.00 0.00 H new ATOM 0 HA MET B 48 6.004 -12.866 -0.802 1.00 0.00 H new ATOM 0 HB2 MET B 48 5.791 -10.826 -2.954 1.00 0.00 H new ATOM 0 HB3 MET B 48 4.311 -11.093 -2.054 1.00 0.00 H new ATOM 0 HG2 MET B 48 5.665 -9.342 -0.995 1.00 0.00 H new ATOM 0 HG3 MET B 48 5.477 -10.721 0.070 1.00 0.00 H new ATOM 0 HE1 MET B 48 9.210 -9.051 -1.915 1.00 0.00 H new ATOM 0 HE2 MET B 48 8.408 -10.278 -2.924 1.00 0.00 H new ATOM 0 HE3 MET B 48 7.507 -8.840 -2.387 1.00 0.00 H new ATOM 3158 N LEU B 49 4.461 -13.924 -3.514 1.00 0.00 N ATOM 3159 CA LEU B 49 3.399 -14.804 -3.960 1.00 0.00 C ATOM 3160 C LEU B 49 3.784 -16.264 -3.738 1.00 0.00 C ATOM 3161 O LEU B 49 2.928 -17.146 -3.823 1.00 0.00 O ATOM 3162 CB LEU B 49 3.075 -14.518 -5.426 1.00 0.00 C ATOM 3163 CG LEU B 49 2.358 -13.167 -5.575 1.00 0.00 C ATOM 3164 CD1 LEU B 49 2.166 -12.850 -7.054 1.00 0.00 C ATOM 3165 CD2 LEU B 49 0.988 -13.199 -4.908 1.00 0.00 C ATOM 0 H LEU B 49 5.090 -13.613 -4.254 1.00 0.00 H new ATOM 0 HA LEU B 49 2.501 -14.615 -3.372 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.994 -14.513 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.447 -15.314 -5.826 1.00 0.00 H new ATOM 0 HG LEU B 49 2.973 -12.405 -5.096 1.00 0.00 H new ATOM 0 HD11 LEU B 49 1.657 -11.892 -7.158 1.00 0.00 H new ATOM 0 HD12 LEU B 49 3.138 -12.800 -7.545 1.00 0.00 H new ATOM 0 HD13 LEU B 49 1.565 -13.632 -7.519 1.00 0.00 H new ATOM 0 HD21 LEU B 49 0.502 -12.231 -5.028 1.00 0.00 H new ATOM 0 HD22 LEU B 49 0.376 -13.972 -5.372 1.00 0.00 H new ATOM 0 HD23 LEU B 49 1.105 -13.417 -3.846 1.00 0.00 H new ATOM 3177 N ASP B 50 5.061 -16.535 -3.449 1.00 0.00 N ATOM 3178 CA ASP B 50 5.481 -17.872 -3.057 1.00 0.00 C ATOM 3179 C ASP B 50 4.959 -18.182 -1.652 1.00 0.00 C ATOM 3180 O ASP B 50 4.806 -19.347 -1.283 1.00 0.00 O ATOM 3181 CB ASP B 50 7.005 -17.978 -3.109 1.00 0.00 C ATOM 3182 CG ASP B 50 7.466 -19.419 -2.907 1.00 0.00 C ATOM 3183 OD1 ASP B 50 7.064 -20.277 -3.726 1.00 0.00 O ATOM 3184 OD2 ASP B 50 8.218 -19.650 -1.933 1.00 0.00 O ATOM 0 H ASP B 50 5.813 -15.847 -3.481 1.00 0.00 H new ATOM 0 HA ASP B 50 5.066 -18.603 -3.751 1.00 0.00 H new ATOM 0 HB2 ASP B 50 7.365 -17.610 -4.070 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.443 -17.342 -2.339 1.00 0.00 H new ATOM 3189 N LEU B 51 4.681 -17.142 -0.861 1.00 0.00 N ATOM 3190 CA LEU B 51 4.072 -17.293 0.456 1.00 0.00 C ATOM 3191 C LEU B 51 2.597 -17.652 0.332 1.00 0.00 C ATOM 3192 O LEU B 51 1.998 -18.139 1.287 1.00 0.00 O ATOM 3193 CB LEU B 51 4.198 -15.988 1.245 1.00 0.00 C ATOM 3194 CG LEU B 51 5.645 -15.525 1.376 1.00 0.00 C ATOM 3195 CD1 LEU B 51 5.667 -14.184 2.104 1.00 0.00 C ATOM 3196 CD2 LEU B 51 6.479 -16.537 2.159 1.00 0.00 C ATOM 0 H LEU B 51 4.873 -16.174 -1.119 1.00 0.00 H new ATOM 0 HA LEU B 51 4.594 -18.095 0.978 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.614 -15.211 0.752 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.772 -16.125 2.239 1.00 0.00 H new ATOM 0 HG LEU B 51 6.074 -15.428 0.379 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.697 -13.841 2.204 1.00 0.00 H new ATOM 0 HD12 LEU B 51 5.095 -13.452 1.535 1.00 0.00 H new ATOM 0 HD13 LEU B 51 5.225 -14.300 3.094 1.00 0.00 H new ATOM 0 HD21 LEU B 51 7.506 -16.180 2.236 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.061 -16.658 3.158 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.466 -17.497 1.642 1.00 0.00 H new ATOM 3208 N LEU B 52 2.002 -17.420 -0.841 1.00 0.00 N ATOM 3209 CA LEU B 52 0.639 -17.858 -1.104 1.00 0.00 C ATOM 3210 C LEU B 52 0.625 -19.257 -1.712 1.00 0.00 C ATOM 3211 O LEU B 52 -0.421 -19.905 -1.751 1.00 0.00 O ATOM 3212 CB LEU B 52 -0.048 -16.883 -2.060 1.00 0.00 C ATOM 3213 CG LEU B 52 -0.092 -15.450 -1.527 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -0.993 -14.645 -2.453 1.00 0.00 C ATOM 3215 CD2 LEU B 52 -0.666 -15.383 -0.115 1.00 0.00 C ATOM 0 H LEU B 52 2.446 -16.932 -1.619 1.00 0.00 H new ATOM 0 HA LEU B 52 0.102 -17.882 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU B 52 0.475 -16.893 -3.017 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -1.065 -17.225 -2.249 1.00 0.00 H new ATOM 0 HG LEU B 52 0.924 -15.056 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -1.048 -13.615 -2.102 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -0.585 -14.663 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -1.992 -15.080 -2.457 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -0.679 -14.347 0.224 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -1.682 -15.777 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -0.048 -15.977 0.558 1.00 0.00 H new ATOM 3227 N ASN B 53 1.782 -19.728 -2.185 1.00 0.00 N ATOM 3228 CA ASN B 53 1.937 -21.036 -2.808 1.00 0.00 C ATOM 3229 C ASN B 53 1.849 -22.162 -1.769 1.00 0.00 C ATOM 3230 O ASN B 53 2.282 -23.287 -2.020 1.00 0.00 O ATOM 3231 CB ASN B 53 3.265 -21.047 -3.569 1.00 0.00 C ATOM 3232 CG ASN B 53 3.256 -21.991 -4.763 1.00 0.00 C ATOM 3233 OD1 ASN B 53 2.537 -22.987 -4.790 1.00 0.00 O ATOM 3234 ND2 ASN B 53 4.064 -21.677 -5.771 1.00 0.00 N ATOM 0 H ASN B 53 2.652 -19.197 -2.143 1.00 0.00 H new ATOM 0 HA ASN B 53 1.123 -21.217 -3.510 1.00 0.00 H new ATOM 0 HB2 ASN B 53 3.489 -20.037 -3.912 1.00 0.00 H new ATOM 0 HB3 ASN B 53 4.065 -21.338 -2.889 1.00 0.00 H new ATOM 0 HD21 ASN B 53 4.100 -22.271 -6.600 1.00 0.00 H new ATOM 0 HD22 ASN B 53 4.648 -20.842 -5.716 1.00 0.00 H new ATOM 3241 N LYS B 54 1.285 -21.858 -0.596 1.00 0.00 N ATOM 3242 CA LYS B 54 1.105 -22.798 0.499 1.00 0.00 C ATOM 3243 C LYS B 54 -0.280 -22.645 1.130 1.00 0.00 C ATOM 3244 O LYS B 54 -0.560 -23.285 2.141 1.00 0.00 O ATOM 3245 CB LYS B 54 2.221 -22.612 1.534 1.00 0.00 C ATOM 3246 CG LYS B 54 2.241 -21.184 2.082 1.00 0.00 C ATOM 3247 CD LYS B 54 3.301 -21.023 3.174 1.00 0.00 C ATOM 3248 CE LYS B 54 3.283 -19.581 3.685 1.00 0.00 C ATOM 3249 NZ LYS B 54 4.272 -19.367 4.760 1.00 0.00 N ATOM 0 H LYS B 54 0.934 -20.924 -0.383 1.00 0.00 H new ATOM 0 HA LYS B 54 1.168 -23.813 0.108 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.080 -23.316 2.354 1.00 0.00 H new ATOM 0 HB3 LYS B 54 3.184 -22.842 1.078 1.00 0.00 H new ATOM 0 HG2 LYS B 54 2.442 -20.484 1.271 1.00 0.00 H new ATOM 0 HG3 LYS B 54 1.260 -20.933 2.485 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.104 -21.714 3.993 1.00 0.00 H new ATOM 0 HD3 LYS B 54 4.287 -21.269 2.780 1.00 0.00 H new ATOM 0 HE2 LYS B 54 3.491 -18.900 2.859 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.287 -19.339 4.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 4.229 -18.378 5.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 4.059 -19.998 5.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 5.226 -19.573 4.400 1.00 0.00 H new ATOM 3263 N LEU B 55 -1.150 -21.808 0.548 1.00 0.00 N ATOM 3264 CA LEU B 55 -2.495 -21.607 1.073 1.00 0.00 C ATOM 3265 C LEU B 55 -3.516 -21.275 -0.017 1.00 0.00 C ATOM 3266 O LEU B 55 -4.716 -21.412 0.213 1.00 0.00 O ATOM 3267 CB LEU B 55 -2.445 -20.502 2.139 1.00 0.00 C ATOM 3268 CG LEU B 55 -2.127 -19.115 1.563 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -3.398 -18.354 1.189 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -1.388 -18.292 2.613 1.00 0.00 C ATOM 0 H LEU B 55 -0.940 -21.262 -0.287 1.00 0.00 H new ATOM 0 HA LEU B 55 -2.833 -22.543 1.517 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -3.404 -20.462 2.656 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.692 -20.760 2.884 1.00 0.00 H new ATOM 0 HG LEU B 55 -1.521 -19.262 0.669 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -3.132 -17.377 0.785 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -3.952 -18.918 0.439 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -4.018 -18.223 2.076 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -1.160 -17.306 2.208 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -2.015 -18.185 3.498 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -0.460 -18.796 2.884 1.00 0.00 H new ATOM 3282 N ALA B 56 -3.064 -20.838 -1.198 1.00 0.00 N ATOM 3283 CA ALA B 56 -3.958 -20.519 -2.305 1.00 0.00 C ATOM 3284 C ALA B 56 -4.544 -21.778 -2.951 1.00 0.00 C ATOM 3285 O ALA B 56 -5.437 -21.671 -3.790 1.00 0.00 O ATOM 3286 CB ALA B 56 -3.184 -19.707 -3.339 1.00 0.00 C ATOM 0 H ALA B 56 -2.076 -20.698 -1.407 1.00 0.00 H new ATOM 0 HA ALA B 56 -4.797 -19.941 -1.918 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -3.840 -19.461 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -2.819 -18.788 -2.881 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.339 -20.292 -3.702 1.00 0.00 H new