USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1205 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 71 GLN : amide:sc= 0.465 K(o=0.46,f=-0.17) USER MOD Set 1.2: B 82 MET CE :methyl 173:sc= 0 (180deg=-0.0554) USER MOD Set 2.1: B 35 LYS NZ :NH3+ -172:sc= -0.307 (180deg=-0.416) USER MOD Set 2.2: B 39 GLN : amide:sc= -0.494 X(o=-0.8,f=-0.42) USER MOD Set 3.1: B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 19 TYR OH : rot 180:sc= 0.141 USER MOD Set 3.3: B 40 LYS NZ :NH3+ 170:sc= 0.463 (180deg=0.11) USER MOD Set 4.1: B 17 HIS : no HE2:sc= 1.27 K(o=2.2,f=-8.5!) USER MOD Set 4.2: B 27 HIS : no HE2:sc= 0.954 K(o=2.2,f=-8.8!) USER MOD Set 5.1: A 17 HIS : no HE2:sc= 1.3 K(o=5.3,f=-5.8!) USER MOD Set 5.2: A 27 HIS : no HE2:sc= 2.1 K(o=5.3,f=-12!) USER MOD Set 5.3: B 84 TYR OH : rot -144:sc= 1.92 USER MOD Single : A 3 SER OG : rot 33:sc= 0.133 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -177:sc= 1.98 USER MOD Single : A 22 LYS NZ :NH3+ 142:sc= -0.278 (180deg=-0.401) USER MOD Single : A 26 LYS NZ :NH3+ -176:sc= 0.199 (180deg=0.16) USER MOD Single : A 28 THR OG1 : rot -57:sc= 0.971 USER MOD Single : A 30 SER OG : rot -150:sc= 1.21 USER MOD Single : A 31 LYS NZ :NH3+ 162:sc= 0.698 (180deg=0.401) USER MOD Single : A 32 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0065) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0.767 K(o=0.77,f=-0.044) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0216) USER MOD Single : A 57 MET CE :methyl 175:sc= 0 (180deg=-0.0517) USER MOD Single : A 63 ASN : amide:sc= 0.637 K(o=0.64,f=-0.095) USER MOD Single : A 64 LYS NZ :NH3+ 176:sc=-1.41e-05 (180deg=-0.0193) USER MOD Single : A 66 GLN : amide:sc= -0.699 K(o=-0.7,f=-1.3) USER MOD Single : A 69 ASN : amide:sc= 0.752 K(o=0.75,f=-4.6!) USER MOD Single : A 73 TYR OH : rot 165:sc= 0 USER MOD Single : A 75 THR OG1 : rot 67:sc= 1.38 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot -2:sc= 0.436 USER MOD Single : A 85 ASN : amide:sc= 0.672 K(o=0.67,f=0) USER MOD Single : B 3 SER OG : rot 30:sc= 0.803 USER MOD Single : B 7 GLN : amide:sc= 0.801 K(o=0.8,f=0) USER MOD Single : B 20 SER OG : rot -96:sc= 1.21 USER MOD Single : B 22 LYS NZ :NH3+ 160:sc= 0.516 (180deg=0.322) USER MOD Single : B 26 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0124) USER MOD Single : B 28 THR OG1 : rot 160:sc= 0 USER MOD Single : B 30 SER OG : rot 39:sc= 1.29 USER MOD Single : B 31 LYS NZ :NH3+ -171:sc= 0.852 (180deg=0.752) USER MOD Single : B 32 LYS NZ :NH3+ 166:sc= 1.24 (180deg=0.982) USER MOD Single : B 57 MET CE :methyl -165:sc= -0.0436 (180deg=-0.414) USER MOD Single : B 63 ASN : amide:sc= 0.213 X(o=0.21,f=-0.11) USER MOD Single : B 64 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0568) USER MOD Single : B 66 GLN : amide:sc= 0.672 K(o=0.67,f=-0.56) USER MOD Single : B 69 ASN : amide:sc= 0.595 K(o=0.6,f=-3.9!) USER MOD Single : B 71 GLN : amide:sc= -0.249 K(o=-0.25,f=-2.7) USER MOD Single : B 73 TYR OH : rot 151:sc= 0.916 USER MOD Single : B 75 THR OG1 : rot -77:sc= 0.912 USER MOD Single : B 85 ASN : amide:sc= 0.11 K(o=0.11,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -17.650 7.744 6.411 1.00 0.00 N ATOM 31 CA SER A 3 -16.289 7.867 6.901 1.00 0.00 C ATOM 32 C SER A 3 -15.372 7.220 5.855 1.00 0.00 C ATOM 33 O SER A 3 -15.006 6.056 6.011 1.00 0.00 O ATOM 34 CB SER A 3 -16.189 7.207 8.281 1.00 0.00 C ATOM 35 OG SER A 3 -17.115 7.794 9.176 1.00 0.00 O ATOM 0 HA SER A 3 -15.985 8.905 7.033 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.384 6.138 8.195 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.177 7.316 8.671 1.00 0.00 H new ATOM 0 HG SER A 3 -17.919 8.064 8.685 1.00 0.00 H new ATOM 41 N PRO A 4 -15.048 7.945 4.766 1.00 0.00 N ATOM 42 CA PRO A 4 -14.371 7.415 3.590 1.00 0.00 C ATOM 43 C PRO A 4 -13.161 6.539 3.914 1.00 0.00 C ATOM 44 O PRO A 4 -13.123 5.368 3.540 1.00 0.00 O ATOM 45 CB PRO A 4 -13.997 8.634 2.744 1.00 0.00 C ATOM 46 CG PRO A 4 -15.105 9.632 3.075 1.00 0.00 C ATOM 47 CD PRO A 4 -15.407 9.341 4.547 1.00 0.00 C ATOM 0 HA PRO A 4 -15.031 6.736 3.051 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.013 9.021 3.007 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.972 8.396 1.681 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.778 10.661 2.927 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -15.983 9.483 2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -14.832 9.998 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -16.460 9.512 4.770 1.00 0.00 H new ATOM 55 N LEU A 5 -12.177 7.109 4.617 1.00 0.00 N ATOM 56 CA LEU A 5 -10.956 6.407 4.990 1.00 0.00 C ATOM 57 C LEU A 5 -11.320 5.106 5.697 1.00 0.00 C ATOM 58 O LEU A 5 -10.843 4.039 5.323 1.00 0.00 O ATOM 59 CB LEU A 5 -10.081 7.283 5.904 1.00 0.00 C ATOM 60 CG LEU A 5 -9.232 8.353 5.194 1.00 0.00 C ATOM 61 CD1 LEU A 5 -8.090 7.735 4.377 1.00 0.00 C ATOM 62 CD2 LEU A 5 -10.065 9.283 4.308 1.00 0.00 C ATOM 0 H LEU A 5 -12.210 8.075 4.942 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.385 6.185 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.728 7.780 6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.413 6.632 6.469 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.800 8.956 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.518 8.527 3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.436 7.167 5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.504 7.071 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.412 10.016 3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.571 8.697 3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.807 9.799 4.918 1.00 0.00 H new ATOM 74 N ASP A 6 -12.181 5.194 6.711 1.00 0.00 N ATOM 75 CA ASP A 6 -12.538 4.054 7.534 1.00 0.00 C ATOM 76 C ASP A 6 -13.194 2.960 6.702 1.00 0.00 C ATOM 77 O ASP A 6 -12.777 1.807 6.785 1.00 0.00 O ATOM 78 CB ASP A 6 -13.431 4.480 8.705 1.00 0.00 C ATOM 79 CG ASP A 6 -12.780 5.565 9.557 1.00 0.00 C ATOM 80 OD1 ASP A 6 -12.733 6.712 9.062 1.00 0.00 O ATOM 81 OD2 ASP A 6 -12.338 5.226 10.675 1.00 0.00 O ATOM 0 H ASP A 6 -12.647 6.061 6.979 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.620 3.641 7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -14.384 4.844 8.320 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -13.650 3.613 9.328 1.00 0.00 H new ATOM 86 N GLN A 7 -14.202 3.300 5.891 1.00 0.00 N ATOM 87 CA GLN A 7 -14.825 2.283 5.053 1.00 0.00 C ATOM 88 C GLN A 7 -13.810 1.696 4.068 1.00 0.00 C ATOM 89 O GLN A 7 -13.842 0.497 3.802 1.00 0.00 O ATOM 90 CB GLN A 7 -16.116 2.764 4.371 1.00 0.00 C ATOM 91 CG GLN A 7 -15.950 3.865 3.314 1.00 0.00 C ATOM 92 CD GLN A 7 -17.076 3.800 2.288 1.00 0.00 C ATOM 93 OE1 GLN A 7 -16.954 3.121 1.276 1.00 0.00 O ATOM 94 NE2 GLN A 7 -18.189 4.484 2.529 1.00 0.00 N ATOM 0 H GLN A 7 -14.590 4.239 5.801 1.00 0.00 H new ATOM 0 HA GLN A 7 -15.147 1.476 5.711 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.596 1.906 3.900 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.796 3.127 5.141 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.947 4.842 3.797 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.988 3.754 2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.270 5.043 3.378 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.963 4.450 1.865 1.00 0.00 H new ATOM 103 N ALA A 8 -12.897 2.519 3.541 1.00 0.00 N ATOM 104 CA ALA A 8 -11.924 2.052 2.566 1.00 0.00 C ATOM 105 C ALA A 8 -10.983 1.046 3.224 1.00 0.00 C ATOM 106 O ALA A 8 -10.851 -0.086 2.762 1.00 0.00 O ATOM 107 CB ALA A 8 -11.158 3.234 1.964 1.00 0.00 C ATOM 0 H ALA A 8 -12.817 3.508 3.777 1.00 0.00 H new ATOM 0 HA ALA A 8 -12.441 1.551 1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.434 2.866 1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.858 3.908 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.636 3.770 2.756 1.00 0.00 H new ATOM 113 N ILE A 9 -10.356 1.458 4.328 1.00 0.00 N ATOM 114 CA ILE A 9 -9.496 0.625 5.154 1.00 0.00 C ATOM 115 C ILE A 9 -10.232 -0.673 5.492 1.00 0.00 C ATOM 116 O ILE A 9 -9.729 -1.760 5.215 1.00 0.00 O ATOM 117 CB ILE A 9 -9.069 1.423 6.405 1.00 0.00 C ATOM 118 CG1 ILE A 9 -8.105 2.558 6.007 1.00 0.00 C ATOM 119 CG2 ILE A 9 -8.402 0.518 7.451 1.00 0.00 C ATOM 120 CD1 ILE A 9 -7.988 3.644 7.082 1.00 0.00 C ATOM 0 H ILE A 9 -10.439 2.412 4.678 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.585 0.349 4.623 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.969 1.848 6.850 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.118 2.138 5.812 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.448 3.010 5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.115 1.114 8.317 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.102 -0.258 7.760 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.515 0.055 7.019 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.296 4.416 6.746 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.968 4.087 7.259 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.617 3.202 8.007 1.00 0.00 H new ATOM 132 N GLY A 10 -11.434 -0.558 6.064 1.00 0.00 N ATOM 133 CA GLY A 10 -12.268 -1.692 6.421 1.00 0.00 C ATOM 134 C GLY A 10 -12.467 -2.642 5.242 1.00 0.00 C ATOM 135 O GLY A 10 -12.292 -3.851 5.376 1.00 0.00 O ATOM 0 H GLY A 10 -11.855 0.343 6.292 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.811 -2.232 7.250 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.238 -1.335 6.768 1.00 0.00 H new ATOM 139 N LEU A 11 -12.837 -2.106 4.078 1.00 0.00 N ATOM 140 CA LEU A 11 -13.121 -2.919 2.908 1.00 0.00 C ATOM 141 C LEU A 11 -11.851 -3.613 2.410 1.00 0.00 C ATOM 142 O LEU A 11 -11.872 -4.818 2.169 1.00 0.00 O ATOM 143 CB LEU A 11 -13.823 -2.063 1.843 1.00 0.00 C ATOM 144 CG LEU A 11 -14.359 -2.851 0.635 1.00 0.00 C ATOM 145 CD1 LEU A 11 -15.186 -4.075 1.051 1.00 0.00 C ATOM 146 CD2 LEU A 11 -15.258 -1.921 -0.190 1.00 0.00 C ATOM 0 H LEU A 11 -12.946 -1.103 3.926 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.810 -3.723 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.653 -1.533 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.124 -1.307 1.485 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.502 -3.205 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.540 -4.595 0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.566 -4.749 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -16.040 -3.752 1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.648 -2.462 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -16.087 -1.575 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.678 -1.064 -0.532 1.00 0.00 H new ATOM 158 N LEU A 12 -10.732 -2.889 2.293 1.00 0.00 N ATOM 159 CA LEU A 12 -9.447 -3.487 1.929 1.00 0.00 C ATOM 160 C LEU A 12 -9.083 -4.612 2.903 1.00 0.00 C ATOM 161 O LEU A 12 -8.732 -5.716 2.475 1.00 0.00 O ATOM 162 CB LEU A 12 -8.334 -2.422 1.883 1.00 0.00 C ATOM 163 CG LEU A 12 -8.077 -1.807 0.494 1.00 0.00 C ATOM 164 CD1 LEU A 12 -7.453 -2.819 -0.475 1.00 0.00 C ATOM 165 CD2 LEU A 12 -9.332 -1.196 -0.130 1.00 0.00 C ATOM 0 H LEU A 12 -10.693 -1.881 2.447 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.542 -3.914 0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.590 -1.621 2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.408 -2.871 2.242 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.365 -0.999 0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.289 -2.343 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.500 -3.166 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.126 -3.668 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.087 -0.779 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.093 -1.967 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.712 -0.405 0.517 1.00 0.00 H new ATOM 177 N ILE A 13 -9.182 -4.340 4.210 1.00 0.00 N ATOM 178 CA ILE A 13 -8.990 -5.353 5.238 1.00 0.00 C ATOM 179 C ILE A 13 -9.872 -6.559 4.927 1.00 0.00 C ATOM 180 O ILE A 13 -9.359 -7.667 4.851 1.00 0.00 O ATOM 181 CB ILE A 13 -9.243 -4.782 6.648 1.00 0.00 C ATOM 182 CG1 ILE A 13 -8.067 -3.877 7.057 1.00 0.00 C ATOM 183 CG2 ILE A 13 -9.439 -5.916 7.670 1.00 0.00 C ATOM 184 CD1 ILE A 13 -8.384 -3.037 8.298 1.00 0.00 C ATOM 0 H ILE A 13 -9.397 -3.413 4.577 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.951 -5.681 5.233 1.00 0.00 H new ATOM 0 HB ILE A 13 -10.157 -4.189 6.630 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.189 -4.492 7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.815 -3.216 6.228 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.616 -5.489 8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -10.295 -6.524 7.379 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.545 -6.539 7.699 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.524 -2.416 8.546 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -9.245 -2.400 8.096 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.609 -3.697 9.136 1.00 0.00 H new ATOM 196 N GLY A 14 -11.176 -6.354 4.731 1.00 0.00 N ATOM 197 CA GLY A 14 -12.117 -7.416 4.408 1.00 0.00 C ATOM 198 C GLY A 14 -11.644 -8.253 3.218 1.00 0.00 C ATOM 199 O GLY A 14 -11.516 -9.473 3.322 1.00 0.00 O ATOM 0 H GLY A 14 -11.609 -5.432 4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.249 -8.061 5.277 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.091 -6.982 4.183 1.00 0.00 H new ATOM 203 N ILE A 15 -11.379 -7.599 2.084 1.00 0.00 N ATOM 204 CA ILE A 15 -10.948 -8.263 0.858 1.00 0.00 C ATOM 205 C ILE A 15 -9.708 -9.114 1.127 1.00 0.00 C ATOM 206 O ILE A 15 -9.662 -10.278 0.736 1.00 0.00 O ATOM 207 CB ILE A 15 -10.710 -7.224 -0.258 1.00 0.00 C ATOM 208 CG1 ILE A 15 -12.014 -6.516 -0.673 1.00 0.00 C ATOM 209 CG2 ILE A 15 -10.035 -7.851 -1.486 1.00 0.00 C ATOM 210 CD1 ILE A 15 -12.961 -7.382 -1.509 1.00 0.00 C ATOM 0 H ILE A 15 -11.459 -6.586 1.994 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.735 -8.934 0.514 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.035 -6.476 0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.538 -6.188 0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.763 -5.620 -1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.885 -7.087 -2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.071 -8.270 -1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.669 -8.642 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -13.854 -6.808 -1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -12.459 -7.689 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.246 -8.266 -0.938 1.00 0.00 H new ATOM 222 N PHE A 16 -8.700 -8.548 1.790 1.00 0.00 N ATOM 223 CA PHE A 16 -7.486 -9.293 2.096 1.00 0.00 C ATOM 224 C PHE A 16 -7.797 -10.472 3.026 1.00 0.00 C ATOM 225 O PHE A 16 -7.478 -11.625 2.733 1.00 0.00 O ATOM 226 CB PHE A 16 -6.452 -8.331 2.693 1.00 0.00 C ATOM 227 CG PHE A 16 -5.085 -8.944 2.915 1.00 0.00 C ATOM 228 CD1 PHE A 16 -4.282 -9.281 1.810 1.00 0.00 C ATOM 229 CD2 PHE A 16 -4.600 -9.148 4.219 1.00 0.00 C ATOM 230 CE1 PHE A 16 -2.999 -9.816 2.010 1.00 0.00 C ATOM 231 CE2 PHE A 16 -3.331 -9.721 4.420 1.00 0.00 C ATOM 232 CZ PHE A 16 -2.535 -10.062 3.313 1.00 0.00 C ATOM 0 H PHE A 16 -8.702 -7.584 2.122 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.067 -9.722 1.186 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -6.348 -7.471 2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.828 -7.957 3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.653 -9.128 0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.203 -8.864 5.069 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.369 -10.038 1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.969 -9.898 5.422 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.566 -10.514 3.464 1.00 0.00 H new ATOM 242 N HIS A 17 -8.452 -10.168 4.146 1.00 0.00 N ATOM 243 CA HIS A 17 -8.835 -11.103 5.187 1.00 0.00 C ATOM 244 C HIS A 17 -9.657 -12.264 4.632 1.00 0.00 C ATOM 245 O HIS A 17 -9.549 -13.373 5.146 1.00 0.00 O ATOM 246 CB HIS A 17 -9.599 -10.362 6.290 1.00 0.00 C ATOM 247 CG HIS A 17 -9.910 -11.221 7.487 1.00 0.00 C ATOM 248 ND1 HIS A 17 -9.014 -11.588 8.464 1.00 0.00 N ATOM 249 CD2 HIS A 17 -11.120 -11.779 7.802 1.00 0.00 C ATOM 250 CE1 HIS A 17 -9.677 -12.342 9.357 1.00 0.00 C ATOM 251 NE2 HIS A 17 -10.962 -12.490 8.995 1.00 0.00 N ATOM 0 H HIS A 17 -8.741 -9.213 4.356 1.00 0.00 H new ATOM 0 HA HIS A 17 -7.928 -11.534 5.611 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -9.012 -9.502 6.613 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -10.531 -9.975 5.878 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -8.027 -11.334 8.503 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -12.032 -11.686 7.231 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -9.237 -12.771 10.245 1.00 0.00 H new ATOM 259 N LYS A 18 -10.455 -12.045 3.583 1.00 0.00 N ATOM 260 CA LYS A 18 -11.198 -13.130 2.950 1.00 0.00 C ATOM 261 C LYS A 18 -10.259 -14.296 2.619 1.00 0.00 C ATOM 262 O LYS A 18 -10.611 -15.456 2.829 1.00 0.00 O ATOM 263 CB LYS A 18 -11.928 -12.605 1.705 1.00 0.00 C ATOM 264 CG LYS A 18 -12.775 -13.660 0.978 1.00 0.00 C ATOM 265 CD LYS A 18 -13.848 -14.279 1.883 1.00 0.00 C ATOM 266 CE LYS A 18 -14.779 -15.180 1.066 1.00 0.00 C ATOM 267 NZ LYS A 18 -15.803 -15.805 1.921 1.00 0.00 N ATOM 0 H LYS A 18 -10.601 -11.129 3.158 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.951 -13.509 3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.573 -11.777 1.999 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.192 -12.204 1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.254 -13.203 0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.123 -14.448 0.602 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.375 -14.858 2.676 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.425 -13.490 2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.263 -14.594 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.195 -15.954 0.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.419 -16.409 1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.340 -16.383 2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.374 -15.065 2.376 1.00 0.00 H new ATOM 281 N TYR A 19 -9.069 -13.982 2.103 1.00 0.00 N ATOM 282 CA TYR A 19 -8.000 -14.947 1.914 1.00 0.00 C ATOM 283 C TYR A 19 -7.234 -15.139 3.227 1.00 0.00 C ATOM 284 O TYR A 19 -7.329 -16.166 3.897 1.00 0.00 O ATOM 285 CB TYR A 19 -7.077 -14.470 0.781 1.00 0.00 C ATOM 286 CG TYR A 19 -7.731 -14.423 -0.586 1.00 0.00 C ATOM 287 CD1 TYR A 19 -8.559 -13.341 -0.941 1.00 0.00 C ATOM 288 CD2 TYR A 19 -7.495 -15.452 -1.515 1.00 0.00 C ATOM 289 CE1 TYR A 19 -9.182 -13.311 -2.200 1.00 0.00 C ATOM 290 CE2 TYR A 19 -8.093 -15.404 -2.785 1.00 0.00 C ATOM 291 CZ TYR A 19 -8.945 -14.339 -3.125 1.00 0.00 C ATOM 292 OH TYR A 19 -9.522 -14.287 -4.361 1.00 0.00 O ATOM 0 H TYR A 19 -8.824 -13.038 1.803 1.00 0.00 H new ATOM 0 HA TYR A 19 -8.415 -15.914 1.629 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.706 -13.475 1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.211 -15.130 0.733 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.716 -12.532 -0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.853 -16.280 -1.252 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -9.843 -12.496 -2.456 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -7.898 -16.187 -3.502 1.00 0.00 H new ATOM 0 HH TYR A 19 -9.255 -15.074 -4.880 1.00 0.00 H new ATOM 302 N SER A 20 -6.463 -14.116 3.593 1.00 0.00 N ATOM 303 CA SER A 20 -5.457 -14.136 4.639 1.00 0.00 C ATOM 304 C SER A 20 -5.987 -14.547 6.012 1.00 0.00 C ATOM 305 O SER A 20 -5.261 -15.145 6.803 1.00 0.00 O ATOM 306 CB SER A 20 -4.811 -12.753 4.656 1.00 0.00 C ATOM 307 OG SER A 20 -4.574 -12.383 3.309 1.00 0.00 O ATOM 0 H SER A 20 -6.532 -13.205 3.140 1.00 0.00 H new ATOM 0 HA SER A 20 -4.723 -14.910 4.414 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.464 -12.030 5.144 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.878 -12.771 5.219 1.00 0.00 H new ATOM 0 HG SER A 20 -4.122 -11.514 3.283 1.00 0.00 H new ATOM 313 N GLY A 21 -7.256 -14.257 6.299 1.00 0.00 N ATOM 314 CA GLY A 21 -7.934 -14.681 7.512 1.00 0.00 C ATOM 315 C GLY A 21 -7.836 -16.188 7.715 1.00 0.00 C ATOM 316 O GLY A 21 -7.697 -16.648 8.846 1.00 0.00 O ATOM 0 H GLY A 21 -7.850 -13.708 5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.499 -14.169 8.370 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.983 -14.388 7.464 1.00 0.00 H new ATOM 320 N LYS A 22 -7.860 -16.970 6.631 1.00 0.00 N ATOM 321 CA LYS A 22 -7.737 -18.418 6.731 1.00 0.00 C ATOM 322 C LYS A 22 -6.357 -18.834 7.263 1.00 0.00 C ATOM 323 O LYS A 22 -6.217 -19.930 7.799 1.00 0.00 O ATOM 324 CB LYS A 22 -8.060 -19.069 5.382 1.00 0.00 C ATOM 325 CG LYS A 22 -9.460 -18.656 4.898 1.00 0.00 C ATOM 326 CD LYS A 22 -10.026 -19.556 3.790 1.00 0.00 C ATOM 327 CE LYS A 22 -9.154 -19.581 2.530 1.00 0.00 C ATOM 328 NZ LYS A 22 -8.055 -20.558 2.635 1.00 0.00 N ATOM 0 H LYS A 22 -7.963 -16.620 5.678 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.465 -18.778 7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.314 -18.776 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.008 -20.154 5.475 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.145 -18.666 5.746 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.420 -17.630 4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.130 -20.571 4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.026 -19.211 3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -9.773 -19.824 1.666 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.740 -18.588 2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.911 -21.019 1.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.182 -20.069 2.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.296 -21.276 3.348 1.00 0.00 H new ATOM 342 N GLU A 23 -5.353 -17.955 7.164 1.00 0.00 N ATOM 343 CA GLU A 23 -4.029 -18.169 7.734 1.00 0.00 C ATOM 344 C GLU A 23 -3.955 -17.662 9.189 1.00 0.00 C ATOM 345 O GLU A 23 -2.897 -17.733 9.819 1.00 0.00 O ATOM 346 CB GLU A 23 -2.985 -17.483 6.842 1.00 0.00 C ATOM 347 CG GLU A 23 -3.184 -17.735 5.337 1.00 0.00 C ATOM 348 CD GLU A 23 -3.304 -19.213 4.984 1.00 0.00 C ATOM 349 OE1 GLU A 23 -2.262 -19.902 5.061 1.00 0.00 O ATOM 350 OE2 GLU A 23 -4.426 -19.624 4.616 1.00 0.00 O ATOM 0 H GLU A 23 -5.445 -17.063 6.677 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.820 -19.238 7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.014 -16.409 7.027 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.992 -17.830 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -4.082 -17.215 5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.345 -17.305 4.790 1.00 0.00 H new ATOM 357 N GLY A 24 -5.074 -17.164 9.730 1.00 0.00 N ATOM 358 CA GLY A 24 -5.226 -16.742 11.110 1.00 0.00 C ATOM 359 C GLY A 24 -4.122 -15.783 11.542 1.00 0.00 C ATOM 360 O GLY A 24 -4.031 -14.665 11.040 1.00 0.00 O ATOM 0 H GLY A 24 -5.929 -17.043 9.187 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.195 -16.259 11.236 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.219 -17.618 11.759 1.00 0.00 H new ATOM 364 N ASP A 25 -3.287 -16.229 12.486 1.00 0.00 N ATOM 365 CA ASP A 25 -2.176 -15.449 13.013 1.00 0.00 C ATOM 366 C ASP A 25 -1.242 -15.002 11.889 1.00 0.00 C ATOM 367 O ASP A 25 -0.813 -13.849 11.856 1.00 0.00 O ATOM 368 CB ASP A 25 -1.412 -16.283 14.047 1.00 0.00 C ATOM 369 CG ASP A 25 -0.178 -15.538 14.549 1.00 0.00 C ATOM 370 OD1 ASP A 25 -0.357 -14.675 15.435 1.00 0.00 O ATOM 371 OD2 ASP A 25 0.918 -15.847 14.033 1.00 0.00 O ATOM 0 H ASP A 25 -3.370 -17.154 12.907 1.00 0.00 H new ATOM 0 HA ASP A 25 -2.570 -14.554 13.494 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.067 -16.516 14.887 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.112 -17.233 13.604 1.00 0.00 H new ATOM 376 N LYS A 26 -0.923 -15.907 10.963 1.00 0.00 N ATOM 377 CA LYS A 26 -0.008 -15.615 9.873 1.00 0.00 C ATOM 378 C LYS A 26 -0.776 -14.886 8.774 1.00 0.00 C ATOM 379 O LYS A 26 -0.887 -15.388 7.658 1.00 0.00 O ATOM 380 CB LYS A 26 0.634 -16.916 9.373 1.00 0.00 C ATOM 381 CG LYS A 26 1.524 -17.547 10.453 1.00 0.00 C ATOM 382 CD LYS A 26 2.095 -18.906 10.016 1.00 0.00 C ATOM 383 CE LYS A 26 2.848 -18.861 8.680 1.00 0.00 C ATOM 384 NZ LYS A 26 3.904 -17.832 8.669 1.00 0.00 N ATOM 0 H LYS A 26 -1.293 -16.858 10.952 1.00 0.00 H new ATOM 0 HA LYS A 26 0.802 -14.968 10.208 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -0.145 -17.621 9.083 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.228 -16.712 8.482 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.345 -16.869 10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.946 -17.675 11.368 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.769 -19.272 10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.279 -19.624 9.938 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.292 -19.837 8.482 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.142 -18.663 7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 4.340 -17.792 7.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.489 -16.906 8.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.629 -18.071 9.375 1.00 0.00 H new ATOM 398 N HIS A 27 -1.309 -13.703 9.096 1.00 0.00 N ATOM 399 CA HIS A 27 -2.225 -12.944 8.253 1.00 0.00 C ATOM 400 C HIS A 27 -1.494 -12.393 7.021 1.00 0.00 C ATOM 401 O HIS A 27 -1.173 -11.205 6.931 1.00 0.00 O ATOM 402 CB HIS A 27 -2.894 -11.857 9.101 1.00 0.00 C ATOM 403 CG HIS A 27 -4.151 -11.306 8.483 1.00 0.00 C ATOM 404 ND1 HIS A 27 -4.323 -10.051 7.945 1.00 0.00 N ATOM 405 CD2 HIS A 27 -5.367 -11.932 8.474 1.00 0.00 C ATOM 406 CE1 HIS A 27 -5.623 -9.923 7.632 1.00 0.00 C ATOM 407 NE2 HIS A 27 -6.298 -11.047 7.924 1.00 0.00 N ATOM 0 H HIS A 27 -1.105 -13.236 9.980 1.00 0.00 H new ATOM 0 HA HIS A 27 -3.013 -13.590 7.865 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -3.130 -12.267 10.083 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -2.187 -11.042 9.257 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -3.597 -9.348 7.809 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -5.571 -12.932 8.829 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -6.066 -9.036 7.203 1.00 0.00 H new ATOM 415 N THR A 28 -1.211 -13.301 6.091 1.00 0.00 N ATOM 416 CA THR A 28 -0.391 -13.172 4.910 1.00 0.00 C ATOM 417 C THR A 28 -1.040 -14.059 3.846 1.00 0.00 C ATOM 418 O THR A 28 -1.960 -14.818 4.152 1.00 0.00 O ATOM 419 CB THR A 28 1.035 -13.646 5.241 1.00 0.00 C ATOM 420 OG1 THR A 28 1.026 -14.994 5.668 1.00 0.00 O ATOM 421 CG2 THR A 28 1.688 -12.785 6.327 1.00 0.00 C ATOM 0 H THR A 28 -1.596 -14.243 6.163 1.00 0.00 H new ATOM 0 HA THR A 28 -0.322 -12.144 4.555 1.00 0.00 H new ATOM 0 HB THR A 28 1.618 -13.550 4.325 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.431 -15.088 6.441 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.693 -13.155 6.529 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.744 -11.751 5.987 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.093 -12.836 7.239 1.00 0.00 H new ATOM 429 N LEU A 29 -0.562 -13.973 2.609 1.00 0.00 N ATOM 430 CA LEU A 29 -0.976 -14.853 1.529 1.00 0.00 C ATOM 431 C LEU A 29 0.074 -15.955 1.393 1.00 0.00 C ATOM 432 O LEU A 29 1.196 -15.682 0.977 1.00 0.00 O ATOM 433 CB LEU A 29 -1.089 -14.060 0.220 1.00 0.00 C ATOM 434 CG LEU A 29 -2.153 -12.953 0.258 1.00 0.00 C ATOM 435 CD1 LEU A 29 -1.962 -12.046 -0.963 1.00 0.00 C ATOM 436 CD2 LEU A 29 -3.578 -13.519 0.253 1.00 0.00 C ATOM 0 H LEU A 29 0.132 -13.281 2.328 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.952 -15.289 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.121 -13.614 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.322 -14.748 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.027 -12.393 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.711 -11.255 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.966 -11.603 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.072 -12.634 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.295 -12.699 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.733 -14.106 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.720 -14.155 1.127 1.00 0.00 H new ATOM 448 N SER A 30 -0.285 -17.202 1.687 1.00 0.00 N ATOM 449 CA SER A 30 0.586 -18.348 1.476 1.00 0.00 C ATOM 450 C SER A 30 0.310 -18.878 0.068 1.00 0.00 C ATOM 451 O SER A 30 -0.689 -18.489 -0.535 1.00 0.00 O ATOM 452 CB SER A 30 0.241 -19.382 2.550 1.00 0.00 C ATOM 453 OG SER A 30 -1.166 -19.531 2.605 1.00 0.00 O ATOM 0 H SER A 30 -1.194 -17.444 2.081 1.00 0.00 H new ATOM 0 HA SER A 30 1.645 -18.101 1.554 1.00 0.00 H new ATOM 0 HB2 SER A 30 0.713 -20.337 2.320 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.625 -19.062 3.519 1.00 0.00 H new ATOM 0 HG SER A 30 -1.434 -19.770 3.517 1.00 0.00 H new ATOM 459 N LYS A 31 1.198 -19.722 -0.478 1.00 0.00 N ATOM 460 CA LYS A 31 1.148 -20.178 -1.870 1.00 0.00 C ATOM 461 C LYS A 31 -0.271 -20.365 -2.420 1.00 0.00 C ATOM 462 O LYS A 31 -0.612 -19.790 -3.450 1.00 0.00 O ATOM 463 CB LYS A 31 1.951 -21.474 -2.059 1.00 0.00 C ATOM 464 CG LYS A 31 3.416 -21.294 -1.650 1.00 0.00 C ATOM 465 CD LYS A 31 4.362 -22.289 -2.340 1.00 0.00 C ATOM 466 CE LYS A 31 4.571 -21.939 -3.820 1.00 0.00 C ATOM 467 NZ LYS A 31 5.711 -22.676 -4.392 1.00 0.00 N ATOM 0 H LYS A 31 1.982 -20.111 0.045 1.00 0.00 H new ATOM 0 HA LYS A 31 1.602 -19.372 -2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.502 -22.271 -1.466 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.899 -21.786 -3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.731 -20.278 -1.888 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.502 -21.410 -0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.324 -22.292 -1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.954 -23.296 -2.258 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.666 -22.172 -4.382 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.741 -20.867 -3.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.647 -22.664 -5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.600 -22.225 -4.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.692 -23.660 -4.056 1.00 0.00 H new ATOM 481 N LYS A 32 -1.098 -21.164 -1.741 1.00 0.00 N ATOM 482 CA LYS A 32 -2.464 -21.435 -2.176 1.00 0.00 C ATOM 483 C LYS A 32 -3.288 -20.145 -2.276 1.00 0.00 C ATOM 484 O LYS A 32 -3.966 -19.910 -3.277 1.00 0.00 O ATOM 485 CB LYS A 32 -3.129 -22.436 -1.220 1.00 0.00 C ATOM 486 CG LYS A 32 -2.377 -23.770 -1.084 1.00 0.00 C ATOM 487 CD LYS A 32 -2.227 -24.494 -2.431 1.00 0.00 C ATOM 488 CE LYS A 32 -1.720 -25.930 -2.250 1.00 0.00 C ATOM 489 NZ LYS A 32 -0.381 -25.970 -1.636 1.00 0.00 N ATOM 0 H LYS A 32 -0.837 -21.639 -0.877 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.424 -21.872 -3.174 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.216 -21.978 -0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.142 -22.636 -1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.390 -23.586 -0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -2.909 -24.415 -0.385 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.188 -24.510 -2.945 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.535 -23.941 -3.066 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.421 -26.486 -1.627 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.689 -26.428 -3.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.062 -26.957 -1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.287 -25.433 -2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.422 -25.548 -0.686 1.00 0.00 H new ATOM 503 N GLU A 33 -3.225 -19.306 -1.240 1.00 0.00 N ATOM 504 CA GLU A 33 -3.959 -18.053 -1.188 1.00 0.00 C ATOM 505 C GLU A 33 -3.485 -17.131 -2.306 1.00 0.00 C ATOM 506 O GLU A 33 -4.298 -16.552 -3.022 1.00 0.00 O ATOM 507 CB GLU A 33 -3.763 -17.379 0.178 1.00 0.00 C ATOM 508 CG GLU A 33 -4.183 -18.270 1.353 1.00 0.00 C ATOM 509 CD GLU A 33 -5.623 -18.742 1.202 1.00 0.00 C ATOM 510 OE1 GLU A 33 -6.511 -17.865 1.247 1.00 0.00 O ATOM 511 OE2 GLU A 33 -5.806 -19.962 1.002 1.00 0.00 O ATOM 0 H GLU A 33 -2.658 -19.484 -0.411 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.021 -18.257 -1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.715 -17.105 0.294 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.339 -16.454 0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.520 -19.133 1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.075 -17.719 2.287 1.00 0.00 H new ATOM 518 N LEU A 34 -2.164 -17.004 -2.447 1.00 0.00 N ATOM 519 CA LEU A 34 -1.537 -16.195 -3.477 1.00 0.00 C ATOM 520 C LEU A 34 -2.037 -16.652 -4.849 1.00 0.00 C ATOM 521 O LEU A 34 -2.597 -15.855 -5.601 1.00 0.00 O ATOM 522 CB LEU A 34 -0.008 -16.289 -3.312 1.00 0.00 C ATOM 523 CG LEU A 34 0.849 -15.375 -4.207 1.00 0.00 C ATOM 524 CD1 LEU A 34 0.928 -15.848 -5.663 1.00 0.00 C ATOM 525 CD2 LEU A 34 0.406 -13.909 -4.145 1.00 0.00 C ATOM 0 H LEU A 34 -1.495 -17.471 -1.835 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.805 -15.143 -3.385 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.235 -16.069 -2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.290 -17.321 -3.498 1.00 0.00 H new ATOM 0 HG LEU A 34 1.854 -15.444 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.547 -15.158 -6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.367 -16.845 -5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.074 -15.878 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.043 -13.309 -4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.629 -13.827 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.488 -13.547 -3.120 1.00 0.00 H new ATOM 537 N LYS A 35 -1.868 -17.939 -5.163 1.00 0.00 N ATOM 538 CA LYS A 35 -2.317 -18.529 -6.416 1.00 0.00 C ATOM 539 C LYS A 35 -3.796 -18.226 -6.661 1.00 0.00 C ATOM 540 O LYS A 35 -4.149 -17.703 -7.719 1.00 0.00 O ATOM 541 CB LYS A 35 -2.052 -20.040 -6.416 1.00 0.00 C ATOM 542 CG LYS A 35 -0.556 -20.330 -6.594 1.00 0.00 C ATOM 543 CD LYS A 35 -0.282 -21.824 -6.398 1.00 0.00 C ATOM 544 CE LYS A 35 1.205 -22.120 -6.614 1.00 0.00 C ATOM 545 NZ LYS A 35 1.507 -23.545 -6.397 1.00 0.00 N ATOM 0 H LYS A 35 -1.409 -18.605 -4.542 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.750 -18.084 -7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.403 -20.475 -5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.617 -20.513 -7.219 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.234 -20.021 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.023 -19.749 -5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.579 -22.127 -5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.882 -22.406 -7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.490 -21.836 -7.627 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.801 -21.513 -5.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.522 -23.712 -6.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.257 -23.808 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.956 -24.122 -7.064 1.00 0.00 H new ATOM 559 N GLU A 36 -4.662 -18.554 -5.699 1.00 0.00 N ATOM 560 CA GLU A 36 -6.093 -18.331 -5.845 1.00 0.00 C ATOM 561 C GLU A 36 -6.374 -16.849 -6.116 1.00 0.00 C ATOM 562 O GLU A 36 -7.123 -16.521 -7.035 1.00 0.00 O ATOM 563 CB GLU A 36 -6.832 -18.854 -4.605 1.00 0.00 C ATOM 564 CG GLU A 36 -8.363 -18.794 -4.751 1.00 0.00 C ATOM 565 CD GLU A 36 -8.883 -19.617 -5.928 1.00 0.00 C ATOM 566 OE1 GLU A 36 -8.539 -20.817 -5.978 1.00 0.00 O ATOM 567 OE2 GLU A 36 -9.613 -19.027 -6.756 1.00 0.00 O ATOM 0 H GLU A 36 -4.391 -18.976 -4.811 1.00 0.00 H new ATOM 0 HA GLU A 36 -6.467 -18.887 -6.704 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.530 -19.884 -4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -6.532 -18.269 -3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -8.825 -19.154 -3.831 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -8.670 -17.756 -4.877 1.00 0.00 H new ATOM 574 N LEU A 37 -5.772 -15.955 -5.327 1.00 0.00 N ATOM 575 CA LEU A 37 -5.941 -14.520 -5.493 1.00 0.00 C ATOM 576 C LEU A 37 -5.558 -14.105 -6.909 1.00 0.00 C ATOM 577 O LEU A 37 -6.364 -13.474 -7.589 1.00 0.00 O ATOM 578 CB LEU A 37 -5.135 -13.743 -4.442 1.00 0.00 C ATOM 579 CG LEU A 37 -5.248 -12.214 -4.605 1.00 0.00 C ATOM 580 CD1 LEU A 37 -6.666 -11.703 -4.327 1.00 0.00 C ATOM 581 CD2 LEU A 37 -4.276 -11.529 -3.640 1.00 0.00 C ATOM 0 H LEU A 37 -5.155 -16.212 -4.557 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.992 -14.275 -5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.481 -14.023 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.087 -14.033 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.003 -11.976 -5.640 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.694 -10.621 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.364 -12.169 -5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.950 -11.955 -3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.353 -10.448 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.525 -11.806 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.257 -11.845 -3.864 1.00 0.00 H new ATOM 593 N ILE A 38 -4.341 -14.430 -7.359 1.00 0.00 N ATOM 594 CA ILE A 38 -3.899 -13.947 -8.660 1.00 0.00 C ATOM 595 C ILE A 38 -4.761 -14.531 -9.782 1.00 0.00 C ATOM 596 O ILE A 38 -5.165 -13.793 -10.676 1.00 0.00 O ATOM 597 CB ILE A 38 -2.381 -14.084 -8.890 1.00 0.00 C ATOM 598 CG1 ILE A 38 -1.905 -15.537 -9.021 1.00 0.00 C ATOM 599 CG2 ILE A 38 -1.620 -13.325 -7.795 1.00 0.00 C ATOM 600 CD1 ILE A 38 -0.415 -15.650 -9.356 1.00 0.00 C ATOM 0 H ILE A 38 -3.667 -15.007 -6.856 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.058 -12.869 -8.675 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.159 -13.632 -9.857 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -2.103 -16.064 -8.088 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -2.485 -16.035 -9.798 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.547 -13.425 -7.962 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -1.895 -12.271 -7.824 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.876 -13.740 -6.820 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.139 -16.701 -9.436 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.216 -15.150 -10.304 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.172 -15.179 -8.567 1.00 0.00 H new ATOM 612 N GLN A 39 -5.101 -15.824 -9.719 1.00 0.00 N ATOM 613 CA GLN A 39 -6.023 -16.423 -10.680 1.00 0.00 C ATOM 614 C GLN A 39 -7.344 -15.648 -10.698 1.00 0.00 C ATOM 615 O GLN A 39 -7.832 -15.271 -11.764 1.00 0.00 O ATOM 616 CB GLN A 39 -6.261 -17.910 -10.360 1.00 0.00 C ATOM 617 CG GLN A 39 -5.480 -18.856 -11.284 1.00 0.00 C ATOM 618 CD GLN A 39 -3.980 -18.581 -11.361 1.00 0.00 C ATOM 619 OE1 GLN A 39 -3.422 -18.475 -12.447 1.00 0.00 O ATOM 620 NE2 GLN A 39 -3.300 -18.475 -10.226 1.00 0.00 N ATOM 0 H GLN A 39 -4.750 -16.471 -9.013 1.00 0.00 H new ATOM 0 HA GLN A 39 -5.575 -16.365 -11.672 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.975 -18.104 -9.326 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.326 -18.128 -10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.630 -19.880 -10.943 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.900 -18.789 -12.288 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.783 -18.566 -9.332 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.295 -18.302 -10.248 1.00 0.00 H new ATOM 629 N LYS A 40 -7.932 -15.412 -9.525 1.00 0.00 N ATOM 630 CA LYS A 40 -9.215 -14.736 -9.431 1.00 0.00 C ATOM 631 C LYS A 40 -9.123 -13.330 -10.018 1.00 0.00 C ATOM 632 O LYS A 40 -9.873 -12.981 -10.928 1.00 0.00 O ATOM 633 CB LYS A 40 -9.690 -14.736 -7.970 1.00 0.00 C ATOM 634 CG LYS A 40 -11.124 -14.217 -7.783 1.00 0.00 C ATOM 635 CD LYS A 40 -12.198 -15.044 -8.507 1.00 0.00 C ATOM 636 CE LYS A 40 -12.155 -16.528 -8.116 1.00 0.00 C ATOM 637 NZ LYS A 40 -13.302 -17.264 -8.673 1.00 0.00 N ATOM 0 H LYS A 40 -7.534 -15.683 -8.626 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.959 -15.271 -10.020 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.627 -15.751 -7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.012 -14.122 -7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.354 -14.198 -6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.174 -13.188 -8.139 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.183 -14.638 -8.275 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.060 -14.951 -9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.227 -16.973 -8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.155 -16.620 -7.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.243 -18.263 -8.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.187 -16.853 -8.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.287 -17.196 -9.711 1.00 0.00 H new ATOM 651 N GLU A 41 -8.186 -12.532 -9.508 1.00 0.00 N ATOM 652 CA GLU A 41 -7.976 -11.168 -9.954 1.00 0.00 C ATOM 653 C GLU A 41 -7.691 -11.132 -11.459 1.00 0.00 C ATOM 654 O GLU A 41 -8.175 -10.241 -12.154 1.00 0.00 O ATOM 655 CB GLU A 41 -6.855 -10.538 -9.117 1.00 0.00 C ATOM 656 CG GLU A 41 -6.758 -9.022 -9.344 1.00 0.00 C ATOM 657 CD GLU A 41 -5.847 -8.339 -8.326 1.00 0.00 C ATOM 658 OE1 GLU A 41 -4.958 -9.034 -7.787 1.00 0.00 O ATOM 659 OE2 GLU A 41 -6.059 -7.129 -8.102 1.00 0.00 O ATOM 0 H GLU A 41 -7.549 -12.823 -8.767 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.879 -10.576 -9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.035 -10.737 -8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.904 -11.006 -9.372 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.383 -8.831 -10.349 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.755 -8.584 -9.287 1.00 0.00 H new ATOM 816 N GLU A 52 -0.829 -8.222 -17.239 1.00 0.00 N ATOM 817 CA GLU A 52 -1.381 -8.315 -15.903 1.00 0.00 C ATOM 818 C GLU A 52 -0.693 -9.436 -15.123 1.00 0.00 C ATOM 819 O GLU A 52 -0.235 -9.167 -14.018 1.00 0.00 O ATOM 820 CB GLU A 52 -2.906 -8.490 -15.915 1.00 0.00 C ATOM 821 CG GLU A 52 -3.640 -7.277 -16.497 1.00 0.00 C ATOM 822 CD GLU A 52 -5.149 -7.505 -16.501 1.00 0.00 C ATOM 823 OE1 GLU A 52 -5.594 -8.355 -17.302 1.00 0.00 O ATOM 824 OE2 GLU A 52 -5.839 -6.826 -15.711 1.00 0.00 O ATOM 0 HA GLU A 52 -1.185 -7.370 -15.396 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.161 -9.376 -16.497 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.255 -8.666 -14.897 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.404 -6.388 -15.911 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.294 -7.090 -17.513 1.00 0.00 H new ATOM 831 N ILE A 53 -0.612 -10.671 -15.643 1.00 0.00 N ATOM 832 CA ILE A 53 -0.156 -11.782 -14.810 1.00 0.00 C ATOM 833 C ILE A 53 1.300 -11.555 -14.397 1.00 0.00 C ATOM 834 O ILE A 53 1.650 -11.718 -13.231 1.00 0.00 O ATOM 835 CB ILE A 53 -0.431 -13.153 -15.470 1.00 0.00 C ATOM 836 CG1 ILE A 53 -0.953 -14.184 -14.451 1.00 0.00 C ATOM 837 CG2 ILE A 53 0.744 -13.740 -16.268 1.00 0.00 C ATOM 838 CD1 ILE A 53 -0.007 -14.508 -13.292 1.00 0.00 C ATOM 0 H ILE A 53 -0.849 -10.916 -16.604 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.740 -11.810 -13.890 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.209 -12.941 -16.203 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.892 -13.816 -14.038 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.179 -15.109 -14.981 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.452 -14.701 -16.691 1.00 0.00 H new ATOM 0 HG22 ILE A 53 1.015 -13.056 -17.073 1.00 0.00 H new ATOM 0 HG23 ILE A 53 1.599 -13.879 -15.607 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.473 -15.243 -12.636 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.925 -14.913 -13.686 1.00 0.00 H new ATOM 0 HD13 ILE A 53 0.202 -13.599 -12.728 1.00 0.00 H new ATOM 850 N VAL A 54 2.136 -11.130 -15.349 1.00 0.00 N ATOM 851 CA VAL A 54 3.529 -10.806 -15.103 1.00 0.00 C ATOM 852 C VAL A 54 3.617 -9.746 -14.005 1.00 0.00 C ATOM 853 O VAL A 54 4.233 -9.997 -12.970 1.00 0.00 O ATOM 854 CB VAL A 54 4.211 -10.365 -16.412 1.00 0.00 C ATOM 855 CG1 VAL A 54 5.631 -9.837 -16.162 1.00 0.00 C ATOM 856 CG2 VAL A 54 4.307 -11.547 -17.388 1.00 0.00 C ATOM 0 H VAL A 54 1.853 -11.003 -16.321 1.00 0.00 H new ATOM 0 HA VAL A 54 4.065 -11.688 -14.752 1.00 0.00 H new ATOM 0 HB VAL A 54 3.601 -9.567 -16.835 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.079 -9.536 -17.109 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.587 -8.978 -15.492 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.236 -10.621 -15.707 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.791 -11.220 -18.308 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.892 -12.347 -16.934 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.306 -11.914 -17.615 1.00 0.00 H new ATOM 866 N LYS A 55 3.010 -8.571 -14.217 1.00 0.00 N ATOM 867 CA LYS A 55 3.117 -7.480 -13.257 1.00 0.00 C ATOM 868 C LYS A 55 2.605 -7.921 -11.885 1.00 0.00 C ATOM 869 O LYS A 55 3.279 -7.729 -10.877 1.00 0.00 O ATOM 870 CB LYS A 55 2.355 -6.249 -13.765 1.00 0.00 C ATOM 871 CG LYS A 55 2.632 -5.029 -12.871 1.00 0.00 C ATOM 872 CD LYS A 55 1.692 -3.855 -13.185 1.00 0.00 C ATOM 873 CE LYS A 55 1.752 -3.386 -14.645 1.00 0.00 C ATOM 874 NZ LYS A 55 3.116 -2.998 -15.045 1.00 0.00 N ATOM 0 H LYS A 55 2.446 -8.359 -15.040 1.00 0.00 H new ATOM 0 HA LYS A 55 4.167 -7.208 -13.149 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.652 -6.029 -14.790 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.285 -6.459 -13.781 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.518 -5.314 -11.825 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.666 -4.710 -13.004 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.669 -4.148 -12.949 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.942 -3.018 -12.534 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.396 -4.184 -15.297 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.080 -2.539 -14.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.103 -2.640 -16.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.466 -2.254 -14.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.743 -3.826 -14.988 1.00 0.00 H new ATOM 888 N LEU A 56 1.403 -8.492 -11.858 1.00 0.00 N ATOM 889 CA LEU A 56 0.725 -8.972 -10.667 1.00 0.00 C ATOM 890 C LEU A 56 1.636 -9.913 -9.880 1.00 0.00 C ATOM 891 O LEU A 56 2.008 -9.627 -8.739 1.00 0.00 O ATOM 892 CB LEU A 56 -0.566 -9.657 -11.139 1.00 0.00 C ATOM 893 CG LEU A 56 -1.401 -10.377 -10.079 1.00 0.00 C ATOM 894 CD1 LEU A 56 -1.944 -9.413 -9.027 1.00 0.00 C ATOM 895 CD2 LEU A 56 -2.585 -11.026 -10.807 1.00 0.00 C ATOM 0 H LEU A 56 0.855 -8.637 -12.706 1.00 0.00 H new ATOM 0 HA LEU A 56 0.477 -8.158 -9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.196 -8.903 -11.611 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.302 -10.380 -11.911 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.776 -11.107 -9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.531 -9.967 -8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.113 -8.916 -8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.576 -8.667 -9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.210 -11.553 -10.087 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.174 -10.255 -11.303 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.213 -11.732 -11.549 1.00 0.00 H new ATOM 907 N MET A 57 1.997 -11.041 -10.498 1.00 0.00 N ATOM 908 CA MET A 57 2.783 -12.072 -9.850 1.00 0.00 C ATOM 909 C MET A 57 4.129 -11.504 -9.410 1.00 0.00 C ATOM 910 O MET A 57 4.518 -11.685 -8.260 1.00 0.00 O ATOM 911 CB MET A 57 2.936 -13.267 -10.797 1.00 0.00 C ATOM 912 CG MET A 57 3.650 -14.448 -10.126 1.00 0.00 C ATOM 913 SD MET A 57 3.584 -16.009 -11.041 1.00 0.00 S ATOM 914 CE MET A 57 4.388 -15.535 -12.588 1.00 0.00 C ATOM 0 H MET A 57 1.748 -11.257 -11.463 1.00 0.00 H new ATOM 0 HA MET A 57 2.275 -12.423 -8.952 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.952 -13.586 -11.139 1.00 0.00 H new ATOM 0 HB3 MET A 57 3.496 -12.960 -11.680 1.00 0.00 H new ATOM 0 HG2 MET A 57 4.695 -14.180 -9.971 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.212 -14.604 -9.140 1.00 0.00 H new ATOM 0 HE1 MET A 57 4.503 -16.414 -13.222 1.00 0.00 H new ATOM 0 HE2 MET A 57 3.778 -14.793 -13.103 1.00 0.00 H new ATOM 0 HE3 MET A 57 5.369 -15.112 -12.373 1.00 0.00 H new ATOM 924 N ASP A 58 4.833 -10.814 -10.314 1.00 0.00 N ATOM 925 CA ASP A 58 6.132 -10.230 -10.012 1.00 0.00 C ATOM 926 C ASP A 58 6.038 -9.301 -8.803 1.00 0.00 C ATOM 927 O ASP A 58 6.779 -9.472 -7.835 1.00 0.00 O ATOM 928 CB ASP A 58 6.674 -9.473 -11.230 1.00 0.00 C ATOM 929 CG ASP A 58 8.007 -8.809 -10.910 1.00 0.00 C ATOM 930 OD1 ASP A 58 9.018 -9.545 -10.895 1.00 0.00 O ATOM 931 OD2 ASP A 58 7.990 -7.581 -10.679 1.00 0.00 O ATOM 0 H ASP A 58 4.515 -10.649 -11.269 1.00 0.00 H new ATOM 0 HA ASP A 58 6.823 -11.037 -9.770 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.798 -10.162 -12.065 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.953 -8.718 -11.544 1.00 0.00 H new ATOM 936 N ASP A 59 5.134 -8.319 -8.867 1.00 0.00 N ATOM 937 CA ASP A 59 5.021 -7.300 -7.839 1.00 0.00 C ATOM 938 C ASP A 59 4.674 -7.936 -6.496 1.00 0.00 C ATOM 939 O ASP A 59 5.294 -7.606 -5.488 1.00 0.00 O ATOM 940 CB ASP A 59 3.982 -6.247 -8.238 1.00 0.00 C ATOM 941 CG ASP A 59 3.933 -5.111 -7.219 1.00 0.00 C ATOM 942 OD1 ASP A 59 3.257 -5.298 -6.186 1.00 0.00 O ATOM 943 OD2 ASP A 59 4.571 -4.072 -7.490 1.00 0.00 O ATOM 0 H ASP A 59 4.467 -8.215 -9.632 1.00 0.00 H new ATOM 0 HA ASP A 59 5.983 -6.798 -7.736 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.225 -5.847 -9.222 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.999 -6.712 -8.316 1.00 0.00 H new ATOM 948 N LEU A 60 3.683 -8.831 -6.472 1.00 0.00 N ATOM 949 CA LEU A 60 3.302 -9.496 -5.234 1.00 0.00 C ATOM 950 C LEU A 60 4.458 -10.345 -4.696 1.00 0.00 C ATOM 951 O LEU A 60 4.779 -10.270 -3.514 1.00 0.00 O ATOM 952 CB LEU A 60 2.043 -10.344 -5.447 1.00 0.00 C ATOM 953 CG LEU A 60 0.771 -9.506 -5.664 1.00 0.00 C ATOM 954 CD1 LEU A 60 -0.364 -10.442 -6.086 1.00 0.00 C ATOM 955 CD2 LEU A 60 0.340 -8.760 -4.395 1.00 0.00 C ATOM 0 H LEU A 60 3.138 -9.106 -7.289 1.00 0.00 H new ATOM 0 HA LEU A 60 3.074 -8.735 -4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.193 -10.993 -6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.899 -10.991 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 60 0.988 -8.763 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.274 -9.863 -6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.092 -10.950 -7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.536 -11.181 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.562 -8.184 -4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.138 -9.479 -3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.137 -8.087 -4.080 1.00 0.00 H new ATOM 967 N ASP A 61 5.069 -11.168 -5.553 1.00 0.00 N ATOM 968 CA ASP A 61 6.124 -12.083 -5.146 1.00 0.00 C ATOM 969 C ASP A 61 7.349 -11.345 -4.610 1.00 0.00 C ATOM 970 O ASP A 61 7.794 -11.628 -3.502 1.00 0.00 O ATOM 971 CB ASP A 61 6.522 -12.990 -6.317 1.00 0.00 C ATOM 972 CG ASP A 61 7.771 -13.794 -5.979 1.00 0.00 C ATOM 973 OD1 ASP A 61 7.740 -14.506 -4.952 1.00 0.00 O ATOM 974 OD2 ASP A 61 8.767 -13.628 -6.715 1.00 0.00 O ATOM 0 H ASP A 61 4.842 -11.214 -6.546 1.00 0.00 H new ATOM 0 HA ASP A 61 5.730 -12.694 -4.334 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.701 -13.667 -6.554 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.703 -12.386 -7.206 1.00 0.00 H new ATOM 979 N ARG A 62 7.933 -10.475 -5.439 1.00 0.00 N ATOM 980 CA ARG A 62 9.231 -9.839 -5.226 1.00 0.00 C ATOM 981 C ARG A 62 10.246 -10.769 -4.538 1.00 0.00 C ATOM 982 O ARG A 62 10.937 -10.376 -3.601 1.00 0.00 O ATOM 983 CB ARG A 62 9.072 -8.448 -4.587 1.00 0.00 C ATOM 984 CG ARG A 62 8.574 -8.447 -3.133 1.00 0.00 C ATOM 985 CD ARG A 62 8.176 -7.034 -2.693 1.00 0.00 C ATOM 986 NE ARG A 62 6.968 -6.614 -3.409 1.00 0.00 N ATOM 987 CZ ARG A 62 6.253 -5.500 -3.219 1.00 0.00 C ATOM 988 NH1 ARG A 62 6.520 -4.648 -2.221 1.00 0.00 N ATOM 989 NH2 ARG A 62 5.252 -5.280 -4.071 1.00 0.00 N ATOM 0 H ARG A 62 7.494 -10.184 -6.312 1.00 0.00 H new ATOM 0 HA ARG A 62 9.683 -9.654 -6.201 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.034 -7.937 -4.625 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.377 -7.865 -5.192 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.719 -9.117 -3.037 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.355 -8.830 -2.476 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.998 -7.014 -1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.990 -6.338 -2.894 1.00 0.00 H new ATOM 0 HE ARG A 62 6.634 -7.245 -4.137 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.288 -4.840 -1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.955 -3.807 -2.104 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.065 -5.946 -4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.673 -4.446 -3.973 1.00 0.00 H new ATOM 1003 N ASN A 63 10.344 -12.005 -5.040 1.00 0.00 N ATOM 1004 CA ASN A 63 11.242 -13.048 -4.558 1.00 0.00 C ATOM 1005 C ASN A 63 10.903 -13.465 -3.121 1.00 0.00 C ATOM 1006 O ASN A 63 11.686 -13.241 -2.198 1.00 0.00 O ATOM 1007 CB ASN A 63 12.713 -12.637 -4.742 1.00 0.00 C ATOM 1008 CG ASN A 63 13.668 -13.821 -4.596 1.00 0.00 C ATOM 1009 OD1 ASN A 63 14.223 -14.300 -5.578 1.00 0.00 O ATOM 1010 ND2 ASN A 63 13.876 -14.306 -3.378 1.00 0.00 N ATOM 0 H ASN A 63 9.773 -12.314 -5.827 1.00 0.00 H new ATOM 0 HA ASN A 63 11.092 -13.939 -5.168 1.00 0.00 H new ATOM 0 HB2 ASN A 63 12.842 -12.188 -5.727 1.00 0.00 H new ATOM 0 HB3 ASN A 63 12.969 -11.873 -4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 63 14.509 -15.094 -3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 63 13.402 -13.890 -2.576 1.00 0.00 H new ATOM 1017 N LYS A 64 9.749 -14.119 -2.944 1.00 0.00 N ATOM 1018 CA LYS A 64 9.357 -14.751 -1.685 1.00 0.00 C ATOM 1019 C LYS A 64 8.829 -16.166 -1.909 1.00 0.00 C ATOM 1020 O LYS A 64 9.226 -17.104 -1.220 1.00 0.00 O ATOM 1021 CB LYS A 64 8.325 -13.897 -0.944 1.00 0.00 C ATOM 1022 CG LYS A 64 8.931 -12.574 -0.463 1.00 0.00 C ATOM 1023 CD LYS A 64 7.925 -11.852 0.441 1.00 0.00 C ATOM 1024 CE LYS A 64 8.545 -10.611 1.093 1.00 0.00 C ATOM 1025 NZ LYS A 64 8.901 -9.593 0.091 1.00 0.00 N ATOM 0 H LYS A 64 9.054 -14.224 -3.683 1.00 0.00 H new ATOM 0 HA LYS A 64 10.249 -14.826 -1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.480 -13.693 -1.602 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.937 -14.453 -0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.856 -12.762 0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.185 -11.946 -1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.053 -11.560 -0.144 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.575 -12.535 1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.842 -10.186 1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 64 9.435 -10.899 1.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.255 -8.741 0.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 9.640 -9.968 -0.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.060 -9.350 -0.470 1.00 0.00 H new ATOM 1039 N ASP A 65 7.929 -16.307 -2.880 1.00 0.00 N ATOM 1040 CA ASP A 65 7.305 -17.549 -3.323 1.00 0.00 C ATOM 1041 C ASP A 65 6.398 -18.178 -2.260 1.00 0.00 C ATOM 1042 O ASP A 65 5.193 -18.285 -2.469 1.00 0.00 O ATOM 1043 CB ASP A 65 8.350 -18.550 -3.842 1.00 0.00 C ATOM 1044 CG ASP A 65 7.694 -19.866 -4.249 1.00 0.00 C ATOM 1045 OD1 ASP A 65 7.118 -19.898 -5.357 1.00 0.00 O ATOM 1046 OD2 ASP A 65 7.763 -20.814 -3.436 1.00 0.00 O ATOM 0 H ASP A 65 7.595 -15.503 -3.412 1.00 0.00 H new ATOM 0 HA ASP A 65 6.654 -17.284 -4.156 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.875 -18.122 -4.696 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.096 -18.735 -3.069 1.00 0.00 H new ATOM 1051 N GLN A 66 6.974 -18.639 -1.149 1.00 0.00 N ATOM 1052 CA GLN A 66 6.259 -19.455 -0.175 1.00 0.00 C ATOM 1053 C GLN A 66 5.130 -18.696 0.527 1.00 0.00 C ATOM 1054 O GLN A 66 4.030 -19.227 0.706 1.00 0.00 O ATOM 1055 CB GLN A 66 7.230 -20.225 0.738 1.00 0.00 C ATOM 1056 CG GLN A 66 8.300 -19.401 1.471 1.00 0.00 C ATOM 1057 CD GLN A 66 7.729 -18.501 2.555 1.00 0.00 C ATOM 1058 OE1 GLN A 66 7.934 -17.293 2.540 1.00 0.00 O ATOM 1059 NE2 GLN A 66 6.988 -19.079 3.496 1.00 0.00 N ATOM 0 H GLN A 66 7.947 -18.456 -0.902 1.00 0.00 H new ATOM 0 HA GLN A 66 5.720 -20.235 -0.714 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.642 -20.758 1.485 1.00 0.00 H new ATOM 0 HB3 GLN A 66 7.737 -20.978 0.135 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.028 -20.079 1.917 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.837 -18.789 0.746 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.837 -20.088 3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 66 6.570 -18.514 4.235 1.00 0.00 H new ATOM 1068 N GLU A 67 5.410 -17.452 0.908 1.00 0.00 N ATOM 1069 CA GLU A 67 4.478 -16.571 1.590 1.00 0.00 C ATOM 1070 C GLU A 67 4.721 -15.132 1.145 1.00 0.00 C ATOM 1071 O GLU A 67 5.829 -14.621 1.285 1.00 0.00 O ATOM 1072 CB GLU A 67 4.642 -16.739 3.104 1.00 0.00 C ATOM 1073 CG GLU A 67 3.594 -15.967 3.913 1.00 0.00 C ATOM 1074 CD GLU A 67 3.781 -16.227 5.404 1.00 0.00 C ATOM 1075 OE1 GLU A 67 3.553 -17.390 5.805 1.00 0.00 O ATOM 1076 OE2 GLU A 67 4.188 -15.279 6.109 1.00 0.00 O ATOM 0 H GLU A 67 6.320 -17.021 0.744 1.00 0.00 H new ATOM 0 HA GLU A 67 3.450 -16.828 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.578 -17.798 3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.637 -16.402 3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.681 -14.900 3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.593 -16.270 3.607 1.00 0.00 H new ATOM 1083 N VAL A 68 3.680 -14.481 0.627 1.00 0.00 N ATOM 1084 CA VAL A 68 3.659 -13.063 0.326 1.00 0.00 C ATOM 1085 C VAL A 68 2.979 -12.361 1.502 1.00 0.00 C ATOM 1086 O VAL A 68 1.930 -12.798 1.979 1.00 0.00 O ATOM 1087 CB VAL A 68 2.926 -12.834 -1.005 1.00 0.00 C ATOM 1088 CG1 VAL A 68 2.744 -11.338 -1.276 1.00 0.00 C ATOM 1089 CG2 VAL A 68 3.728 -13.457 -2.156 1.00 0.00 C ATOM 0 H VAL A 68 2.802 -14.948 0.400 1.00 0.00 H new ATOM 0 HA VAL A 68 4.662 -12.654 0.204 1.00 0.00 H new ATOM 0 HB VAL A 68 1.945 -13.304 -0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.223 -11.201 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.159 -10.891 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.720 -10.856 -1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.203 -13.291 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.714 -12.995 -2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 68 3.837 -14.528 -1.985 1.00 0.00 H new ATOM 1099 N ASN A 69 3.573 -11.269 1.980 1.00 0.00 N ATOM 1100 CA ASN A 69 3.091 -10.537 3.137 1.00 0.00 C ATOM 1101 C ASN A 69 2.159 -9.417 2.681 1.00 0.00 C ATOM 1102 O ASN A 69 2.310 -8.864 1.591 1.00 0.00 O ATOM 1103 CB ASN A 69 4.275 -9.965 3.928 1.00 0.00 C ATOM 1104 CG ASN A 69 3.807 -9.185 5.153 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.506 -7.999 5.062 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.703 -9.845 6.301 1.00 0.00 N ATOM 0 H ASN A 69 4.414 -10.867 1.565 1.00 0.00 H new ATOM 0 HA ASN A 69 2.537 -11.213 3.789 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.930 -10.778 4.242 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.863 -9.312 3.283 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.366 -9.366 7.136 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.960 -10.831 6.348 1.00 0.00 H new ATOM 1113 N PHE A 70 1.200 -9.084 3.545 1.00 0.00 N ATOM 1114 CA PHE A 70 0.247 -7.996 3.389 1.00 0.00 C ATOM 1115 C PHE A 70 0.872 -6.731 2.795 1.00 0.00 C ATOM 1116 O PHE A 70 0.286 -6.105 1.914 1.00 0.00 O ATOM 1117 CB PHE A 70 -0.356 -7.718 4.768 1.00 0.00 C ATOM 1118 CG PHE A 70 -1.380 -6.605 4.834 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -2.453 -6.546 3.923 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -1.313 -5.683 5.889 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -3.462 -5.583 4.083 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -2.291 -4.689 6.019 1.00 0.00 C ATOM 1123 CZ PHE A 70 -3.378 -4.647 5.129 1.00 0.00 C ATOM 0 H PHE A 70 1.064 -9.596 4.417 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.522 -8.295 2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.821 -8.635 5.130 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.455 -7.479 5.456 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.499 -7.243 3.100 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.505 -5.740 6.603 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.301 -5.561 3.404 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -2.210 -3.953 6.805 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.147 -3.898 5.248 1.00 0.00 H new ATOM 1133 N GLN A 71 2.072 -6.352 3.242 1.00 0.00 N ATOM 1134 CA GLN A 71 2.727 -5.158 2.738 1.00 0.00 C ATOM 1135 C GLN A 71 2.889 -5.189 1.211 1.00 0.00 C ATOM 1136 O GLN A 71 2.797 -4.139 0.570 1.00 0.00 O ATOM 1137 CB GLN A 71 4.058 -4.937 3.470 1.00 0.00 C ATOM 1138 CG GLN A 71 4.757 -3.619 3.101 1.00 0.00 C ATOM 1139 CD GLN A 71 3.890 -2.389 3.370 1.00 0.00 C ATOM 1140 OE1 GLN A 71 3.991 -1.763 4.419 1.00 0.00 O ATOM 1141 NE2 GLN A 71 3.025 -2.028 2.427 1.00 0.00 N ATOM 0 H GLN A 71 2.603 -6.858 3.951 1.00 0.00 H new ATOM 0 HA GLN A 71 2.087 -4.301 2.947 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.878 -4.953 4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.727 -5.768 3.246 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.684 -3.534 3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.029 -3.641 2.046 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.960 -2.565 1.562 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.427 -1.214 2.568 1.00 0.00 H new ATOM 1150 N GLU A 72 3.112 -6.364 0.611 1.00 0.00 N ATOM 1151 CA GLU A 72 3.214 -6.492 -0.838 1.00 0.00 C ATOM 1152 C GLU A 72 1.844 -6.322 -1.492 1.00 0.00 C ATOM 1153 O GLU A 72 1.733 -5.621 -2.493 1.00 0.00 O ATOM 1154 CB GLU A 72 3.839 -7.828 -1.243 1.00 0.00 C ATOM 1155 CG GLU A 72 5.305 -7.950 -0.814 1.00 0.00 C ATOM 1156 CD GLU A 72 5.470 -8.460 0.607 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.452 -9.699 0.764 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.624 -7.610 1.510 1.00 0.00 O ATOM 0 H GLU A 72 3.225 -7.243 1.116 1.00 0.00 H new ATOM 0 HA GLU A 72 3.871 -5.698 -1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.266 -8.642 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.771 -7.943 -2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.822 -8.623 -1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.785 -6.975 -0.902 1.00 0.00 H new ATOM 1165 N TYR A 73 0.799 -6.935 -0.927 1.00 0.00 N ATOM 1166 CA TYR A 73 -0.575 -6.707 -1.375 1.00 0.00 C ATOM 1167 C TYR A 73 -0.857 -5.204 -1.401 1.00 0.00 C ATOM 1168 O TYR A 73 -1.316 -4.658 -2.403 1.00 0.00 O ATOM 1169 CB TYR A 73 -1.564 -7.464 -0.475 1.00 0.00 C ATOM 1170 CG TYR A 73 -3.021 -7.091 -0.671 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -3.755 -7.667 -1.725 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -3.655 -6.191 0.210 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -5.117 -7.362 -1.886 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -5.020 -5.898 0.054 1.00 0.00 C ATOM 1175 CZ TYR A 73 -5.749 -6.475 -0.998 1.00 0.00 C ATOM 1176 OH TYR A 73 -7.071 -6.178 -1.144 1.00 0.00 O ATOM 0 H TYR A 73 0.881 -7.596 -0.155 1.00 0.00 H new ATOM 0 HA TYR A 73 -0.703 -7.093 -2.386 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -1.451 -8.533 -0.654 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -1.295 -7.285 0.566 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -3.270 -8.345 -2.412 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.091 -5.727 1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -5.679 -7.810 -2.693 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -5.510 -5.228 0.745 1.00 0.00 H new ATOM 0 HH TYR A 73 -7.403 -5.752 -0.326 1.00 0.00 H new ATOM 1186 N ILE A 74 -0.532 -4.525 -0.304 1.00 0.00 N ATOM 1187 CA ILE A 74 -0.693 -3.088 -0.190 1.00 0.00 C ATOM 1188 C ILE A 74 0.148 -2.353 -1.243 1.00 0.00 C ATOM 1189 O ILE A 74 -0.358 -1.465 -1.927 1.00 0.00 O ATOM 1190 CB ILE A 74 -0.375 -2.659 1.247 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -1.426 -3.191 2.239 1.00 0.00 C ATOM 1192 CG2 ILE A 74 -0.245 -1.138 1.318 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -2.763 -2.439 2.208 1.00 0.00 C ATOM 0 H ILE A 74 -0.148 -4.964 0.533 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.727 -2.811 -0.396 1.00 0.00 H new ATOM 0 HB ILE A 74 0.579 -3.098 1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.610 -4.244 2.025 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.016 -3.138 3.248 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.019 -0.840 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.559 -0.810 0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -1.182 -0.678 1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.444 -2.878 2.937 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.596 -1.390 2.453 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.199 -2.514 1.212 1.00 0.00 H new ATOM 1205 N THR A 75 1.425 -2.711 -1.404 1.00 0.00 N ATOM 1206 CA THR A 75 2.247 -2.113 -2.453 1.00 0.00 C ATOM 1207 C THR A 75 1.551 -2.269 -3.808 1.00 0.00 C ATOM 1208 O THR A 75 1.515 -1.323 -4.592 1.00 0.00 O ATOM 1209 CB THR A 75 3.641 -2.758 -2.510 1.00 0.00 C ATOM 1210 OG1 THR A 75 4.312 -2.731 -1.268 1.00 0.00 O ATOM 1211 CG2 THR A 75 4.528 -2.034 -3.532 1.00 0.00 C ATOM 0 H THR A 75 1.905 -3.403 -0.828 1.00 0.00 H new ATOM 0 HA THR A 75 2.372 -1.055 -2.221 1.00 0.00 H new ATOM 0 HB THR A 75 3.474 -3.796 -2.796 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.848 -3.315 -0.633 1.00 0.00 H new ATOM 0 HG21 THR A 75 5.511 -2.504 -3.559 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.070 -2.095 -4.519 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.634 -0.988 -3.245 1.00 0.00 H new ATOM 1219 N PHE A 76 1.002 -3.455 -4.085 1.00 0.00 N ATOM 1220 CA PHE A 76 0.322 -3.741 -5.337 1.00 0.00 C ATOM 1221 C PHE A 76 -0.941 -2.893 -5.481 1.00 0.00 C ATOM 1222 O PHE A 76 -1.189 -2.359 -6.558 1.00 0.00 O ATOM 1223 CB PHE A 76 0.020 -5.236 -5.473 1.00 0.00 C ATOM 1224 CG PHE A 76 -0.537 -5.606 -6.835 1.00 0.00 C ATOM 1225 CD1 PHE A 76 0.223 -5.353 -7.993 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -1.856 -6.076 -6.958 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -0.329 -5.570 -9.266 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -2.405 -6.302 -8.231 1.00 0.00 C ATOM 1229 CZ PHE A 76 -1.644 -6.048 -9.385 1.00 0.00 C ATOM 0 H PHE A 76 1.021 -4.244 -3.439 1.00 0.00 H new ATOM 0 HA PHE A 76 0.991 -3.471 -6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.933 -5.803 -5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.694 -5.529 -4.703 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.236 -4.990 -7.902 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.447 -6.263 -6.074 1.00 0.00 H new ATOM 0 HE1 PHE A 76 0.256 -5.370 -10.151 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -3.415 -6.672 -8.323 1.00 0.00 H new ATOM 0 HZ PHE A 76 -2.070 -6.220 -10.362 1.00 0.00 H new ATOM 1239 N LEU A 77 -1.716 -2.720 -4.404 1.00 0.00 N ATOM 1240 CA LEU A 77 -2.815 -1.757 -4.376 1.00 0.00 C ATOM 1241 C LEU A 77 -2.286 -0.395 -4.841 1.00 0.00 C ATOM 1242 O LEU A 77 -2.859 0.244 -5.725 1.00 0.00 O ATOM 1243 CB LEU A 77 -3.435 -1.733 -2.964 1.00 0.00 C ATOM 1244 CG LEU A 77 -4.091 -0.409 -2.538 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -5.361 -0.142 -3.340 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -4.426 -0.458 -1.045 1.00 0.00 C ATOM 0 H LEU A 77 -1.598 -3.241 -3.535 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.616 -2.039 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.184 -2.522 -2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.656 -1.978 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.387 0.400 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.804 0.801 -3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.116 -0.084 -4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.072 -0.952 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.891 0.481 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.115 -1.281 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.511 -0.609 -0.472 1.00 0.00 H new ATOM 1258 N GLY A 78 -1.157 0.024 -4.266 1.00 0.00 N ATOM 1259 CA GLY A 78 -0.461 1.220 -4.700 1.00 0.00 C ATOM 1260 C GLY A 78 -0.192 1.200 -6.197 1.00 0.00 C ATOM 1261 O GLY A 78 -0.638 2.102 -6.891 1.00 0.00 O ATOM 0 H GLY A 78 -0.707 -0.460 -3.489 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.055 2.099 -4.448 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.483 1.308 -4.161 1.00 0.00 H new ATOM 1265 N ALA A 79 0.508 0.183 -6.703 1.00 0.00 N ATOM 1266 CA ALA A 79 0.855 0.069 -8.115 1.00 0.00 C ATOM 1267 C ALA A 79 -0.383 0.205 -9.008 1.00 0.00 C ATOM 1268 O ALA A 79 -0.399 1.041 -9.913 1.00 0.00 O ATOM 1269 CB ALA A 79 1.583 -1.255 -8.369 1.00 0.00 C ATOM 0 H ALA A 79 0.852 -0.591 -6.135 1.00 0.00 H new ATOM 0 HA ALA A 79 1.526 0.889 -8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.839 -1.333 -9.426 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.494 -1.290 -7.772 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.935 -2.086 -8.091 1.00 0.00 H new ATOM 1275 N LEU A 80 -1.413 -0.609 -8.740 1.00 0.00 N ATOM 1276 CA LEU A 80 -2.683 -0.596 -9.458 1.00 0.00 C ATOM 1277 C LEU A 80 -3.200 0.828 -9.612 1.00 0.00 C ATOM 1278 O LEU A 80 -3.605 1.213 -10.703 1.00 0.00 O ATOM 1279 CB LEU A 80 -3.746 -1.430 -8.725 1.00 0.00 C ATOM 1280 CG LEU A 80 -3.615 -2.952 -8.871 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -4.668 -3.600 -7.963 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -3.855 -3.409 -10.316 1.00 0.00 C ATOM 0 H LEU A 80 -1.380 -1.309 -7.999 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.501 -1.031 -10.441 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.709 -1.181 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.729 -1.132 -9.089 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.603 -3.248 -8.593 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.601 -4.685 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.490 -3.302 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.662 -3.274 -8.269 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.753 -4.493 -10.377 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.859 -3.121 -10.627 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.123 -2.938 -10.973 1.00 0.00 H new ATOM 1294 N ALA A 81 -3.199 1.606 -8.527 1.00 0.00 N ATOM 1295 CA ALA A 81 -3.604 2.999 -8.595 1.00 0.00 C ATOM 1296 C ALA A 81 -2.582 3.830 -9.380 1.00 0.00 C ATOM 1297 O ALA A 81 -2.916 4.457 -10.382 1.00 0.00 O ATOM 1298 CB ALA A 81 -3.811 3.534 -7.181 1.00 0.00 C ATOM 0 H ALA A 81 -2.922 1.290 -7.597 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.549 3.077 -9.133 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.115 4.580 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.586 2.953 -6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.879 3.452 -6.621 1.00 0.00 H new ATOM 1304 N MET A 82 -1.337 3.832 -8.909 1.00 0.00 N ATOM 1305 CA MET A 82 -0.252 4.701 -9.331 1.00 0.00 C ATOM 1306 C MET A 82 0.030 4.649 -10.833 1.00 0.00 C ATOM 1307 O MET A 82 0.495 5.642 -11.387 1.00 0.00 O ATOM 1308 CB MET A 82 1.000 4.412 -8.493 1.00 0.00 C ATOM 1309 CG MET A 82 2.020 5.552 -8.599 1.00 0.00 C ATOM 1310 SD MET A 82 3.458 5.371 -7.519 1.00 0.00 S ATOM 1311 CE MET A 82 4.326 6.908 -7.893 1.00 0.00 C ATOM 0 H MET A 82 -1.046 3.184 -8.177 1.00 0.00 H new ATOM 0 HA MET A 82 -0.569 5.728 -9.149 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.717 4.271 -7.450 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.457 3.481 -8.828 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.363 5.622 -9.631 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.521 6.492 -8.365 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.244 6.959 -7.307 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.571 6.939 -8.955 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.688 7.756 -7.643 1.00 0.00 H new ATOM 1321 N ILE A 83 -0.237 3.528 -11.512 1.00 0.00 N ATOM 1322 CA ILE A 83 -0.102 3.511 -12.968 1.00 0.00 C ATOM 1323 C ILE A 83 -0.976 4.582 -13.645 1.00 0.00 C ATOM 1324 O ILE A 83 -0.624 5.040 -14.732 1.00 0.00 O ATOM 1325 CB ILE A 83 -0.333 2.112 -13.569 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -1.686 1.509 -13.162 1.00 0.00 C ATOM 1327 CG2 ILE A 83 0.830 1.179 -13.201 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -2.132 0.381 -14.095 1.00 0.00 C ATOM 0 H ILE A 83 -0.538 2.649 -11.092 1.00 0.00 H new ATOM 0 HA ILE A 83 0.936 3.768 -13.180 1.00 0.00 H new ATOM 0 HB ILE A 83 -0.365 2.223 -14.653 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.618 1.127 -12.143 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.443 2.293 -13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.656 0.193 -13.631 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.762 1.587 -13.593 1.00 0.00 H new ATOM 0 HG23 ILE A 83 0.899 1.094 -12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.094 -0.009 -13.761 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.229 0.766 -15.110 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -1.391 -0.419 -14.079 1.00 0.00 H new ATOM 1340 N TYR A 84 -2.115 4.966 -13.046 1.00 0.00 N ATOM 1341 CA TYR A 84 -2.970 6.069 -13.498 1.00 0.00 C ATOM 1342 C TYR A 84 -3.408 5.962 -14.966 1.00 0.00 C ATOM 1343 O TYR A 84 -3.894 6.942 -15.531 1.00 0.00 O ATOM 1344 CB TYR A 84 -2.265 7.414 -13.226 1.00 0.00 C ATOM 1345 CG TYR A 84 -1.873 7.716 -11.785 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -2.730 7.405 -10.709 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -0.684 8.428 -11.530 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -2.357 7.718 -9.389 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -0.317 8.749 -10.212 1.00 0.00 C ATOM 1350 CZ TYR A 84 -1.137 8.366 -9.140 1.00 0.00 C ATOM 1351 OH TYR A 84 -0.698 8.553 -7.864 1.00 0.00 O ATOM 0 H TYR A 84 -2.474 4.503 -12.211 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.893 6.008 -12.921 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.363 7.452 -13.837 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -2.919 8.214 -13.573 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.678 6.924 -10.899 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.051 8.729 -12.352 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -3.009 7.460 -8.568 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.598 9.291 -10.024 1.00 0.00 H new ATOM 0 HH TYR A 84 -1.365 8.207 -7.235 1.00 0.00 H new ATOM 1361 N ASN A 85 -3.280 4.780 -15.576 1.00 0.00 N ATOM 1362 CA ASN A 85 -3.520 4.565 -16.998 1.00 0.00 C ATOM 1363 C ASN A 85 -4.952 4.945 -17.354 1.00 0.00 C ATOM 1364 O ASN A 85 -5.185 5.638 -18.342 1.00 0.00 O ATOM 1365 CB ASN A 85 -3.238 3.102 -17.372 1.00 0.00 C ATOM 1366 CG ASN A 85 -1.770 2.814 -17.694 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -1.479 1.988 -18.551 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -0.819 3.471 -17.032 1.00 0.00 N ATOM 0 H ASN A 85 -3.001 3.932 -15.082 1.00 0.00 H new ATOM 0 HA ASN A 85 -2.843 5.201 -17.568 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -3.551 2.460 -16.549 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -3.848 2.834 -18.235 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.164 3.289 -17.236 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.073 4.156 -16.321 1.00 0.00 H new ATOM 1375 N GLU A 86 -5.917 4.527 -16.532 1.00 0.00 N ATOM 1376 CA GLU A 86 -7.326 4.810 -16.757 1.00 0.00 C ATOM 1377 C GLU A 86 -7.674 6.232 -16.334 1.00 0.00 C ATOM 1378 O GLU A 86 -8.583 6.431 -15.534 1.00 0.00 O ATOM 1379 CB GLU A 86 -8.191 3.742 -16.075 1.00 0.00 C ATOM 1380 CG GLU A 86 -7.776 2.306 -16.434 1.00 0.00 C ATOM 1381 CD GLU A 86 -7.715 2.072 -17.939 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -8.805 2.028 -18.551 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -6.581 1.951 -18.452 1.00 0.00 O ATOM 0 H GLU A 86 -5.737 3.981 -15.690 1.00 0.00 H new ATOM 0 HA GLU A 86 -7.541 4.758 -17.824 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.131 3.871 -14.994 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.233 3.893 -16.357 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.800 2.094 -15.997 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.483 1.606 -15.990 1.00 0.00 H new ATOM 1390 N ALA A 87 -6.948 7.220 -16.869 1.00 0.00 N ATOM 1391 CA ALA A 87 -7.088 8.625 -16.517 1.00 0.00 C ATOM 1392 C ALA A 87 -7.152 8.785 -14.999 1.00 0.00 C ATOM 1393 O ALA A 87 -8.129 9.297 -14.456 1.00 0.00 O ATOM 1394 CB ALA A 87 -8.317 9.212 -17.213 1.00 0.00 C ATOM 0 H ALA A 87 -6.231 7.054 -17.575 1.00 0.00 H new ATOM 0 HA ALA A 87 -6.216 9.180 -16.862 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.418 10.264 -16.947 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.202 9.120 -18.293 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -9.208 8.670 -16.896 1.00 0.00 H new ATOM 1400 N LEU A 88 -6.114 8.292 -14.322 1.00 0.00 N ATOM 1401 CA LEU A 88 -5.988 8.264 -12.871 1.00 0.00 C ATOM 1402 C LEU A 88 -6.700 7.066 -12.236 1.00 0.00 C ATOM 1403 O LEU A 88 -6.332 6.683 -11.127 1.00 0.00 O ATOM 1404 CB LEU A 88 -6.408 9.594 -12.213 1.00 0.00 C ATOM 1405 CG LEU A 88 -5.698 9.841 -10.869 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -4.288 10.400 -11.086 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -6.492 10.841 -10.024 1.00 0.00 C ATOM 0 H LEU A 88 -5.306 7.885 -14.793 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.924 8.136 -12.671 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.187 10.417 -12.893 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -7.486 9.592 -12.055 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.632 8.883 -10.353 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.810 10.565 -10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.700 9.689 -11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.350 11.345 -11.626 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.978 11.006 -9.077 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.575 11.786 -10.561 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -7.489 10.444 -9.832 1.00 0.00 H new ATOM 1479 N SER B 3 -15.625 -5.841 -7.937 1.00 0.00 N ATOM 1480 CA SER B 3 -16.424 -4.659 -7.647 1.00 0.00 C ATOM 1481 C SER B 3 -16.140 -3.951 -6.309 1.00 0.00 C ATOM 1482 O SER B 3 -15.918 -2.739 -6.329 1.00 0.00 O ATOM 1483 CB SER B 3 -17.901 -5.024 -7.837 1.00 0.00 C ATOM 1484 OG SER B 3 -17.997 -5.955 -8.903 1.00 0.00 O ATOM 0 HA SER B 3 -16.124 -3.890 -8.358 1.00 0.00 H new ATOM 0 HB2 SER B 3 -18.307 -5.453 -6.921 1.00 0.00 H new ATOM 0 HB3 SER B 3 -18.487 -4.132 -8.058 1.00 0.00 H new ATOM 0 HG SER B 3 -17.179 -6.493 -8.942 1.00 0.00 H new ATOM 1490 N PRO B 4 -16.165 -4.631 -5.147 1.00 0.00 N ATOM 1491 CA PRO B 4 -15.816 -4.004 -3.878 1.00 0.00 C ATOM 1492 C PRO B 4 -14.389 -3.442 -3.881 1.00 0.00 C ATOM 1493 O PRO B 4 -14.173 -2.292 -3.508 1.00 0.00 O ATOM 1494 CB PRO B 4 -16.001 -5.084 -2.808 1.00 0.00 C ATOM 1495 CG PRO B 4 -15.931 -6.396 -3.588 1.00 0.00 C ATOM 1496 CD PRO B 4 -16.564 -6.015 -4.921 1.00 0.00 C ATOM 0 HA PRO B 4 -16.455 -3.143 -3.683 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -15.222 -5.030 -2.048 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -16.956 -4.976 -2.294 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -14.905 -6.743 -3.709 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -16.481 -7.195 -3.090 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -16.213 -6.663 -5.724 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -17.649 -6.112 -4.885 1.00 0.00 H new ATOM 1504 N LEU B 5 -13.401 -4.235 -4.306 1.00 0.00 N ATOM 1505 CA LEU B 5 -12.029 -3.757 -4.374 1.00 0.00 C ATOM 1506 C LEU B 5 -11.957 -2.598 -5.367 1.00 0.00 C ATOM 1507 O LEU B 5 -11.368 -1.562 -5.070 1.00 0.00 O ATOM 1508 CB LEU B 5 -11.080 -4.904 -4.749 1.00 0.00 C ATOM 1509 CG LEU B 5 -9.604 -4.479 -4.862 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -9.058 -3.927 -3.539 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -8.754 -5.680 -5.291 1.00 0.00 C ATOM 0 H LEU B 5 -13.530 -5.202 -4.604 1.00 0.00 H new ATOM 0 HA LEU B 5 -11.709 -3.392 -3.398 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -11.165 -5.692 -4.001 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.399 -5.331 -5.700 1.00 0.00 H new ATOM 0 HG LEU B 5 -9.550 -3.685 -5.607 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -8.014 -3.641 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -9.640 -3.055 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -9.132 -4.693 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -7.710 -5.377 -5.370 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -8.846 -6.474 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -9.101 -6.044 -6.258 1.00 0.00 H new ATOM 1523 N ASP B 6 -12.585 -2.758 -6.534 1.00 0.00 N ATOM 1524 CA ASP B 6 -12.588 -1.731 -7.565 1.00 0.00 C ATOM 1525 C ASP B 6 -13.088 -0.390 -7.024 1.00 0.00 C ATOM 1526 O ASP B 6 -12.389 0.620 -7.104 1.00 0.00 O ATOM 1527 CB ASP B 6 -13.405 -2.190 -8.776 1.00 0.00 C ATOM 1528 CG ASP B 6 -13.428 -1.113 -9.854 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -12.434 -1.044 -10.608 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -14.435 -0.374 -9.896 1.00 0.00 O ATOM 0 H ASP B 6 -13.102 -3.601 -6.785 1.00 0.00 H new ATOM 0 HA ASP B 6 -11.559 -1.576 -7.890 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -12.978 -3.107 -9.181 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -14.424 -2.422 -8.466 1.00 0.00 H new ATOM 1535 N GLN B 7 -14.293 -0.369 -6.451 1.00 0.00 N ATOM 1536 CA GLN B 7 -14.821 0.872 -5.902 1.00 0.00 C ATOM 1537 C GLN B 7 -13.977 1.346 -4.715 1.00 0.00 C ATOM 1538 O GLN B 7 -13.875 2.550 -4.492 1.00 0.00 O ATOM 1539 CB GLN B 7 -16.318 0.756 -5.595 1.00 0.00 C ATOM 1540 CG GLN B 7 -16.622 -0.099 -4.362 1.00 0.00 C ATOM 1541 CD GLN B 7 -18.048 -0.631 -4.393 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -18.910 -0.193 -3.642 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -18.298 -1.592 -5.277 1.00 0.00 N ATOM 0 H GLN B 7 -14.906 -1.179 -6.358 1.00 0.00 H new ATOM 0 HA GLN B 7 -14.741 1.653 -6.658 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -16.729 1.754 -5.446 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -16.826 0.328 -6.459 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -15.922 -0.933 -4.314 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -16.473 0.495 -3.460 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -17.553 -1.931 -5.886 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -19.235 -1.990 -5.346 1.00 0.00 H new ATOM 1552 N ALA B 8 -13.341 0.432 -3.970 1.00 0.00 N ATOM 1553 CA ALA B 8 -12.472 0.828 -2.869 1.00 0.00 C ATOM 1554 C ALA B 8 -11.261 1.604 -3.391 1.00 0.00 C ATOM 1555 O ALA B 8 -10.981 2.705 -2.917 1.00 0.00 O ATOM 1556 CB ALA B 8 -12.037 -0.379 -2.039 1.00 0.00 C ATOM 0 H ALA B 8 -13.415 -0.575 -4.112 1.00 0.00 H new ATOM 0 HA ALA B 8 -13.041 1.486 -2.212 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -11.390 -0.048 -1.227 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -12.917 -0.872 -1.625 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -11.494 -1.080 -2.673 1.00 0.00 H new ATOM 1562 N ILE B 9 -10.541 1.053 -4.375 1.00 0.00 N ATOM 1563 CA ILE B 9 -9.410 1.766 -4.958 1.00 0.00 C ATOM 1564 C ILE B 9 -9.895 3.062 -5.607 1.00 0.00 C ATOM 1565 O ILE B 9 -9.277 4.107 -5.421 1.00 0.00 O ATOM 1566 CB ILE B 9 -8.530 0.886 -5.869 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -9.159 0.528 -7.224 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -8.126 -0.387 -5.115 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -8.179 -0.208 -8.144 1.00 0.00 C ATOM 0 H ILE B 9 -10.720 0.132 -4.775 1.00 0.00 H new ATOM 0 HA ILE B 9 -8.728 2.042 -4.154 1.00 0.00 H new ATOM 0 HB ILE B 9 -7.655 1.488 -6.114 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -10.038 -0.095 -7.061 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -9.501 1.439 -7.715 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -7.504 -1.009 -5.759 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.566 -0.117 -4.220 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -9.021 -0.941 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -8.671 -0.439 -9.089 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -7.311 0.424 -8.332 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -7.857 -1.134 -7.667 1.00 0.00 H new ATOM 1581 N GLY B 10 -11.037 3.014 -6.302 1.00 0.00 N ATOM 1582 CA GLY B 10 -11.701 4.200 -6.822 1.00 0.00 C ATOM 1583 C GLY B 10 -11.844 5.274 -5.741 1.00 0.00 C ATOM 1584 O GLY B 10 -11.437 6.417 -5.939 1.00 0.00 O ATOM 0 H GLY B 10 -11.524 2.144 -6.517 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.132 4.599 -7.662 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.686 3.931 -7.203 1.00 0.00 H new ATOM 1588 N LEU B 11 -12.403 4.905 -4.586 1.00 0.00 N ATOM 1589 CA LEU B 11 -12.597 5.808 -3.463 1.00 0.00 C ATOM 1590 C LEU B 11 -11.252 6.349 -2.973 1.00 0.00 C ATOM 1591 O LEU B 11 -11.099 7.559 -2.836 1.00 0.00 O ATOM 1592 CB LEU B 11 -13.385 5.096 -2.351 1.00 0.00 C ATOM 1593 CG LEU B 11 -13.675 5.973 -1.119 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -14.504 7.213 -1.476 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -14.445 5.141 -0.086 1.00 0.00 C ATOM 0 H LEU B 11 -12.736 3.957 -4.408 1.00 0.00 H new ATOM 0 HA LEU B 11 -13.186 6.668 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -14.331 4.742 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -12.827 4.216 -2.033 1.00 0.00 H new ATOM 0 HG LEU B 11 -12.720 6.312 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -14.684 7.802 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -13.960 7.817 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -15.457 6.903 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -14.655 5.753 0.791 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -15.383 4.797 -0.522 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -13.845 4.280 0.208 1.00 0.00 H new ATOM 1607 N LEU B 12 -10.272 5.477 -2.718 1.00 0.00 N ATOM 1608 CA LEU B 12 -8.951 5.895 -2.252 1.00 0.00 C ATOM 1609 C LEU B 12 -8.312 6.907 -3.212 1.00 0.00 C ATOM 1610 O LEU B 12 -7.778 7.929 -2.771 1.00 0.00 O ATOM 1611 CB LEU B 12 -8.037 4.674 -2.066 1.00 0.00 C ATOM 1612 CG LEU B 12 -8.414 3.810 -0.851 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -7.698 2.458 -0.940 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -8.020 4.492 0.468 1.00 0.00 C ATOM 0 H LEU B 12 -10.373 4.468 -2.829 1.00 0.00 H new ATOM 0 HA LEU B 12 -9.077 6.388 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -8.076 4.060 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -7.007 5.013 -1.956 1.00 0.00 H new ATOM 0 HG LEU B 12 -9.495 3.672 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -7.966 1.847 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -7.998 1.947 -1.855 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -6.620 2.617 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -8.301 3.854 1.306 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -6.943 4.658 0.484 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -8.536 5.448 0.551 1.00 0.00 H new ATOM 1626 N ILE B 13 -8.360 6.618 -4.516 1.00 0.00 N ATOM 1627 CA ILE B 13 -7.860 7.501 -5.562 1.00 0.00 C ATOM 1628 C ILE B 13 -8.621 8.826 -5.511 1.00 0.00 C ATOM 1629 O ILE B 13 -8.005 9.888 -5.467 1.00 0.00 O ATOM 1630 CB ILE B 13 -7.977 6.808 -6.936 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -6.988 5.630 -7.016 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -7.704 7.791 -8.086 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -7.329 4.654 -8.146 1.00 0.00 C ATOM 0 H ILE B 13 -8.755 5.749 -4.875 1.00 0.00 H new ATOM 0 HA ILE B 13 -6.804 7.718 -5.402 1.00 0.00 H new ATOM 0 HB ILE B 13 -8.998 6.439 -7.039 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -5.980 6.016 -7.165 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.987 5.095 -6.066 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -7.795 7.270 -9.039 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -8.427 8.606 -8.048 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.696 8.195 -7.988 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -6.601 3.843 -8.158 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -8.326 4.244 -7.984 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -7.303 5.179 -9.101 1.00 0.00 H new ATOM 1645 N GLY B 14 -9.955 8.766 -5.512 1.00 0.00 N ATOM 1646 CA GLY B 14 -10.816 9.938 -5.464 1.00 0.00 C ATOM 1647 C GLY B 14 -10.455 10.837 -4.285 1.00 0.00 C ATOM 1648 O GLY B 14 -10.187 12.022 -4.463 1.00 0.00 O ATOM 0 H GLY B 14 -10.470 7.886 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -10.724 10.499 -6.394 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -11.857 9.625 -5.381 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.421 10.267 -3.080 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.025 10.962 -1.863 1.00 0.00 C ATOM 1654 C ILE B 15 -8.650 11.606 -2.052 1.00 0.00 C ATOM 1655 O ILE B 15 -8.473 12.780 -1.725 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.076 9.982 -0.672 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -11.526 9.607 -0.305 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -9.330 10.514 0.558 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -12.313 10.716 0.404 1.00 0.00 C ATOM 0 H ILE B 15 -10.673 9.291 -2.924 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.721 11.772 -1.643 1.00 0.00 H new ATOM 0 HB ILE B 15 -9.561 9.079 -1.000 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.057 9.328 -1.215 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.508 8.726 0.336 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.397 9.786 1.367 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.283 10.680 0.305 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.779 11.454 0.878 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -13.321 10.364 0.623 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -11.811 10.981 1.334 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -12.368 11.593 -0.241 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.686 10.861 -2.604 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.374 11.424 -2.889 1.00 0.00 C ATOM 1673 C PHE B 16 -6.506 12.678 -3.754 1.00 0.00 C ATOM 1674 O PHE B 16 -6.083 13.771 -3.373 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.445 10.387 -3.537 1.00 0.00 C ATOM 1676 CG PHE B 16 -3.978 10.712 -3.346 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -3.431 11.893 -3.886 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -3.215 9.943 -2.450 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -2.153 12.319 -3.491 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -1.911 10.334 -2.113 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.370 11.508 -2.657 1.00 0.00 C ATOM 0 H PHE B 16 -7.793 9.879 -2.858 1.00 0.00 H new ATOM 0 HA PHE B 16 -5.917 11.713 -1.943 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.653 9.405 -3.113 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.663 10.327 -4.603 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -3.995 12.470 -4.604 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -3.635 9.046 -2.019 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -1.773 13.272 -3.830 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.324 9.732 -1.435 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.351 11.787 -2.434 1.00 0.00 H new ATOM 1691 N HIS B 17 -7.111 12.507 -4.928 1.00 0.00 N ATOM 1692 CA HIS B 17 -7.262 13.570 -5.900 1.00 0.00 C ATOM 1693 C HIS B 17 -8.062 14.737 -5.318 1.00 0.00 C ATOM 1694 O HIS B 17 -7.854 15.880 -5.713 1.00 0.00 O ATOM 1695 CB HIS B 17 -7.901 13.019 -7.178 1.00 0.00 C ATOM 1696 CG HIS B 17 -7.780 13.974 -8.337 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -6.637 14.220 -9.064 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -8.756 14.815 -8.801 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -6.928 15.178 -9.959 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -8.206 15.573 -9.840 1.00 0.00 N ATOM 0 H HIS B 17 -7.511 11.617 -5.227 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.277 13.960 -6.156 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.427 12.073 -7.439 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.954 12.808 -6.993 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -5.735 13.759 -8.945 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -9.769 14.881 -8.431 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -6.228 15.577 -10.678 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.964 14.469 -4.371 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.697 15.522 -3.690 1.00 0.00 C ATOM 1710 C LYS B 18 -8.717 16.412 -2.925 1.00 0.00 C ATOM 1711 O LYS B 18 -8.784 17.633 -3.050 1.00 0.00 O ATOM 1712 CB LYS B 18 -10.785 14.932 -2.782 1.00 0.00 C ATOM 1713 CG LYS B 18 -11.774 16.018 -2.331 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.952 15.439 -1.538 1.00 0.00 C ATOM 1715 CE LYS B 18 -12.520 14.892 -0.172 1.00 0.00 C ATOM 1716 NZ LYS B 18 -13.681 14.414 0.600 1.00 0.00 N ATOM 0 H LYS B 18 -9.200 13.526 -4.062 1.00 0.00 H new ATOM 0 HA LYS B 18 -10.211 16.143 -4.424 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -11.321 14.146 -3.314 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.324 14.470 -1.909 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.250 16.751 -1.717 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -12.153 16.547 -3.205 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.706 16.213 -1.395 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -13.419 14.641 -2.115 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -11.811 14.076 -0.311 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.003 15.671 0.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -13.360 14.049 1.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -14.345 15.200 0.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -14.159 13.655 0.074 1.00 0.00 H new ATOM 1730 N TYR B 19 -7.790 15.824 -2.157 1.00 0.00 N ATOM 1731 CA TYR B 19 -6.768 16.622 -1.487 1.00 0.00 C ATOM 1732 C TYR B 19 -5.973 17.428 -2.509 1.00 0.00 C ATOM 1733 O TYR B 19 -5.810 18.634 -2.340 1.00 0.00 O ATOM 1734 CB TYR B 19 -5.808 15.769 -0.658 1.00 0.00 C ATOM 1735 CG TYR B 19 -6.439 14.879 0.386 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -7.203 15.428 1.431 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -6.134 13.510 0.387 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -7.716 14.592 2.436 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -6.647 12.672 1.389 1.00 0.00 C ATOM 1740 CZ TYR B 19 -7.461 13.211 2.398 1.00 0.00 C ATOM 1741 OH TYR B 19 -8.060 12.389 3.305 1.00 0.00 O ATOM 0 H TYR B 19 -7.730 14.820 -1.989 1.00 0.00 H new ATOM 0 HA TYR B 19 -7.290 17.292 -0.804 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -5.231 15.143 -1.339 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -5.102 16.434 -0.160 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -7.395 16.490 1.461 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -5.502 13.099 -0.386 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -8.306 15.011 3.238 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -6.417 11.617 1.384 1.00 0.00 H new ATOM 0 HH TYR B 19 -7.780 11.464 3.143 1.00 0.00 H new ATOM 1751 N SER B 20 -5.501 16.769 -3.574 1.00 0.00 N ATOM 1752 CA SER B 20 -4.816 17.457 -4.665 1.00 0.00 C ATOM 1753 C SER B 20 -5.626 18.678 -5.126 1.00 0.00 C ATOM 1754 O SER B 20 -5.094 19.786 -5.226 1.00 0.00 O ATOM 1755 CB SER B 20 -4.563 16.487 -5.824 1.00 0.00 C ATOM 1756 OG SER B 20 -3.957 15.299 -5.351 1.00 0.00 O ATOM 0 H SER B 20 -5.583 15.760 -3.700 1.00 0.00 H new ATOM 0 HA SER B 20 -3.851 17.816 -4.306 1.00 0.00 H new ATOM 0 HB2 SER B 20 -5.504 16.250 -6.320 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.921 16.959 -6.568 1.00 0.00 H new ATOM 0 HG SER B 20 -2.985 15.361 -5.462 1.00 0.00 H new ATOM 1762 N GLY B 21 -6.919 18.467 -5.384 1.00 0.00 N ATOM 1763 CA GLY B 21 -7.866 19.475 -5.830 1.00 0.00 C ATOM 1764 C GLY B 21 -8.012 20.621 -4.830 1.00 0.00 C ATOM 1765 O GLY B 21 -8.058 21.781 -5.237 1.00 0.00 O ATOM 0 H GLY B 21 -7.347 17.547 -5.281 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -7.542 19.874 -6.791 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -8.839 19.010 -5.990 1.00 0.00 H new ATOM 1769 N LYS B 22 -8.086 20.317 -3.530 1.00 0.00 N ATOM 1770 CA LYS B 22 -8.158 21.319 -2.471 1.00 0.00 C ATOM 1771 C LYS B 22 -6.811 22.034 -2.306 1.00 0.00 C ATOM 1772 O LYS B 22 -6.185 21.944 -1.253 1.00 0.00 O ATOM 1773 CB LYS B 22 -8.589 20.665 -1.147 1.00 0.00 C ATOM 1774 CG LYS B 22 -10.034 20.148 -1.164 1.00 0.00 C ATOM 1775 CD LYS B 22 -10.497 19.726 0.241 1.00 0.00 C ATOM 1776 CE LYS B 22 -9.665 18.575 0.823 1.00 0.00 C ATOM 1777 NZ LYS B 22 -10.155 18.177 2.155 1.00 0.00 N ATOM 0 H LYS B 22 -8.097 19.358 -3.184 1.00 0.00 H new ATOM 0 HA LYS B 22 -8.904 22.063 -2.751 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -7.917 19.836 -0.924 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -8.480 21.390 -0.340 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -10.695 20.925 -1.548 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -10.110 19.299 -1.844 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -10.439 20.584 0.910 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -11.544 19.426 0.198 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -9.703 17.719 0.149 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -8.621 18.879 0.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -9.821 17.217 2.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -9.795 18.841 2.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -11.195 18.192 2.161 1.00 0.00 H new ATOM 1791 N GLU B 23 -6.376 22.768 -3.334 1.00 0.00 N ATOM 1792 CA GLU B 23 -5.145 23.548 -3.341 1.00 0.00 C ATOM 1793 C GLU B 23 -3.949 22.721 -2.854 1.00 0.00 C ATOM 1794 O GLU B 23 -3.102 23.225 -2.118 1.00 0.00 O ATOM 1795 CB GLU B 23 -5.330 24.830 -2.515 1.00 0.00 C ATOM 1796 CG GLU B 23 -6.519 25.672 -2.998 1.00 0.00 C ATOM 1797 CD GLU B 23 -6.637 26.965 -2.196 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -6.866 26.853 -0.973 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -6.494 28.039 -2.820 1.00 0.00 O ATOM 0 H GLU B 23 -6.892 22.835 -4.211 1.00 0.00 H new ATOM 0 HA GLU B 23 -4.924 23.835 -4.369 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -5.477 24.566 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -4.420 25.428 -2.568 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -6.397 25.906 -4.056 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -7.439 25.096 -2.903 1.00 0.00 H new ATOM 1806 N GLY B 24 -3.885 21.453 -3.267 1.00 0.00 N ATOM 1807 CA GLY B 24 -2.815 20.544 -2.898 1.00 0.00 C ATOM 1808 C GLY B 24 -1.787 20.476 -4.019 1.00 0.00 C ATOM 1809 O GLY B 24 -0.602 20.708 -3.795 1.00 0.00 O ATOM 0 H GLY B 24 -4.587 21.030 -3.874 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -2.340 20.881 -1.977 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -3.220 19.551 -2.703 1.00 0.00 H new ATOM 1813 N ASP B 25 -2.280 20.180 -5.228 1.00 0.00 N ATOM 1814 CA ASP B 25 -1.516 19.919 -6.442 1.00 0.00 C ATOM 1815 C ASP B 25 -0.707 18.619 -6.334 1.00 0.00 C ATOM 1816 O ASP B 25 -0.364 18.176 -5.242 1.00 0.00 O ATOM 1817 CB ASP B 25 -0.651 21.129 -6.837 1.00 0.00 C ATOM 1818 CG ASP B 25 0.013 20.961 -8.202 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -0.603 20.297 -9.066 1.00 0.00 O ATOM 1820 OD2 ASP B 25 1.137 21.486 -8.355 1.00 0.00 O ATOM 0 H ASP B 25 -3.285 20.114 -5.388 1.00 0.00 H new ATOM 0 HA ASP B 25 -2.227 19.770 -7.255 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -1.271 22.025 -6.848 1.00 0.00 H new ATOM 0 HB3 ASP B 25 0.118 21.283 -6.080 1.00 0.00 H new ATOM 1825 N LYS B 26 -0.426 18.009 -7.492 1.00 0.00 N ATOM 1826 CA LYS B 26 0.289 16.744 -7.637 1.00 0.00 C ATOM 1827 C LYS B 26 -0.471 15.574 -6.995 1.00 0.00 C ATOM 1828 O LYS B 26 -1.417 15.754 -6.229 1.00 0.00 O ATOM 1829 CB LYS B 26 1.723 16.851 -7.089 1.00 0.00 C ATOM 1830 CG LYS B 26 2.543 17.961 -7.763 1.00 0.00 C ATOM 1831 CD LYS B 26 3.846 18.252 -7.000 1.00 0.00 C ATOM 1832 CE LYS B 26 4.771 17.039 -6.843 1.00 0.00 C ATOM 1833 NZ LYS B 26 5.144 16.456 -8.143 1.00 0.00 N ATOM 0 H LYS B 26 -0.705 18.404 -8.390 1.00 0.00 H new ATOM 0 HA LYS B 26 0.353 16.531 -8.704 1.00 0.00 H new ATOM 0 HB2 LYS B 26 1.683 17.038 -6.016 1.00 0.00 H new ATOM 0 HB3 LYS B 26 2.231 15.897 -7.228 1.00 0.00 H new ATOM 0 HG2 LYS B 26 2.779 17.669 -8.786 1.00 0.00 H new ATOM 0 HG3 LYS B 26 1.945 18.870 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS B 26 4.388 19.043 -7.519 1.00 0.00 H new ATOM 0 HD3 LYS B 26 3.596 18.634 -6.010 1.00 0.00 H new ATOM 0 HE2 LYS B 26 5.672 17.338 -6.308 1.00 0.00 H new ATOM 0 HE3 LYS B 26 4.276 16.282 -6.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 5.823 15.682 -7.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 4.294 16.086 -8.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 5.579 17.188 -8.740 1.00 0.00 H new ATOM 1847 N HIS B 27 -0.047 14.346 -7.306 1.00 0.00 N ATOM 1848 CA HIS B 27 -0.516 13.148 -6.620 1.00 0.00 C ATOM 1849 C HIS B 27 0.509 12.786 -5.550 1.00 0.00 C ATOM 1850 O HIS B 27 1.106 11.712 -5.549 1.00 0.00 O ATOM 1851 CB HIS B 27 -0.824 12.037 -7.627 1.00 0.00 C ATOM 1852 CG HIS B 27 -1.975 12.433 -8.520 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -1.867 12.959 -9.787 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -3.275 12.596 -8.117 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -3.082 13.416 -10.140 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -3.974 13.215 -9.156 1.00 0.00 N ATOM 0 H HIS B 27 0.633 14.159 -8.043 1.00 0.00 H new ATOM 0 HA HIS B 27 -1.464 13.317 -6.109 1.00 0.00 H new ATOM 0 HB2 HIS B 27 0.059 11.832 -8.232 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -1.068 11.116 -7.097 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -1.020 12.996 -10.355 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -3.686 12.298 -7.164 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -3.310 13.882 -11.087 1.00 0.00 H new ATOM 1864 N THR B 28 0.711 13.734 -4.638 1.00 0.00 N ATOM 1865 CA THR B 28 1.532 13.638 -3.450 1.00 0.00 C ATOM 1866 C THR B 28 0.770 14.456 -2.411 1.00 0.00 C ATOM 1867 O THR B 28 0.141 15.438 -2.793 1.00 0.00 O ATOM 1868 CB THR B 28 2.914 14.243 -3.731 1.00 0.00 C ATOM 1869 OG1 THR B 28 2.791 15.570 -4.205 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.689 13.449 -4.788 1.00 0.00 C ATOM 0 H THR B 28 0.271 14.650 -4.723 1.00 0.00 H new ATOM 0 HA THR B 28 1.703 12.614 -3.118 1.00 0.00 H new ATOM 0 HB THR B 28 3.455 14.214 -2.785 1.00 0.00 H new ATOM 0 HG1 THR B 28 3.639 16.043 -4.076 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.660 13.915 -4.953 1.00 0.00 H new ATOM 0 HG22 THR B 28 3.832 12.425 -4.442 1.00 0.00 H new ATOM 0 HG23 THR B 28 3.127 13.441 -5.722 1.00 0.00 H new ATOM 1878 N LEU B 29 0.823 14.091 -1.132 1.00 0.00 N ATOM 1879 CA LEU B 29 0.149 14.843 -0.089 1.00 0.00 C ATOM 1880 C LEU B 29 1.153 15.854 0.450 1.00 0.00 C ATOM 1881 O LEU B 29 2.128 15.475 1.094 1.00 0.00 O ATOM 1882 CB LEU B 29 -0.326 13.921 1.048 1.00 0.00 C ATOM 1883 CG LEU B 29 -1.275 12.795 0.617 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -1.674 11.973 1.847 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -2.546 13.319 -0.061 1.00 0.00 C ATOM 0 H LEU B 29 1.331 13.272 -0.797 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.735 15.335 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.548 13.477 1.524 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -0.826 14.528 1.803 1.00 0.00 H new ATOM 0 HG LEU B 29 -0.741 12.184 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -2.348 11.171 1.546 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -0.782 11.544 2.303 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -2.176 12.618 2.568 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.180 12.479 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.087 13.965 0.630 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -2.276 13.886 -0.952 1.00 0.00 H new ATOM 1897 N SER B 30 0.905 17.143 0.234 1.00 0.00 N ATOM 1898 CA SER B 30 1.754 18.183 0.790 1.00 0.00 C ATOM 1899 C SER B 30 1.211 18.525 2.176 1.00 0.00 C ATOM 1900 O SER B 30 0.124 18.077 2.538 1.00 0.00 O ATOM 1901 CB SER B 30 1.764 19.396 -0.150 1.00 0.00 C ATOM 1902 OG SER B 30 2.629 20.402 0.342 1.00 0.00 O ATOM 0 H SER B 30 0.123 17.488 -0.322 1.00 0.00 H new ATOM 0 HA SER B 30 2.788 17.852 0.887 1.00 0.00 H new ATOM 0 HB2 SER B 30 2.085 19.089 -1.145 1.00 0.00 H new ATOM 0 HB3 SER B 30 0.754 19.794 -0.249 1.00 0.00 H new ATOM 0 HG SER B 30 3.428 19.986 0.729 1.00 0.00 H new ATOM 1908 N LYS B 31 1.981 19.268 2.974 1.00 0.00 N ATOM 1909 CA LYS B 31 1.707 19.496 4.392 1.00 0.00 C ATOM 1910 C LYS B 31 0.224 19.767 4.677 1.00 0.00 C ATOM 1911 O LYS B 31 -0.373 19.150 5.557 1.00 0.00 O ATOM 1912 CB LYS B 31 2.610 20.628 4.904 1.00 0.00 C ATOM 1913 CG LYS B 31 2.475 20.908 6.409 1.00 0.00 C ATOM 1914 CD LYS B 31 2.712 19.646 7.252 1.00 0.00 C ATOM 1915 CE LYS B 31 2.833 19.966 8.747 1.00 0.00 C ATOM 1916 NZ LYS B 31 4.064 20.718 9.052 1.00 0.00 N ATOM 0 H LYS B 31 2.826 19.735 2.646 1.00 0.00 H new ATOM 0 HA LYS B 31 1.938 18.580 4.937 1.00 0.00 H new ATOM 0 HB2 LYS B 31 3.648 20.378 4.684 1.00 0.00 H new ATOM 0 HB3 LYS B 31 2.378 21.540 4.354 1.00 0.00 H new ATOM 0 HG2 LYS B 31 3.189 21.678 6.700 1.00 0.00 H new ATOM 0 HG3 LYS B 31 1.480 21.301 6.617 1.00 0.00 H new ATOM 0 HD2 LYS B 31 1.890 18.947 7.097 1.00 0.00 H new ATOM 0 HD3 LYS B 31 3.621 19.149 6.913 1.00 0.00 H new ATOM 0 HE2 LYS B 31 1.966 20.545 9.065 1.00 0.00 H new ATOM 0 HE3 LYS B 31 2.824 19.038 9.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 4.185 20.782 10.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 4.882 20.228 8.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 3.994 21.675 8.652 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.387 20.679 3.917 1.00 0.00 N ATOM 1931 CA LYS B 32 -1.794 21.012 4.083 1.00 0.00 C ATOM 1932 C LYS B 32 -2.693 19.799 3.808 1.00 0.00 C ATOM 1933 O LYS B 32 -3.647 19.550 4.540 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.146 22.201 3.181 1.00 0.00 C ATOM 1935 CG LYS B 32 -3.443 22.876 3.646 1.00 0.00 C ATOM 1936 CD LYS B 32 -3.815 24.083 2.770 1.00 0.00 C ATOM 1937 CE LYS B 32 -4.115 23.716 1.312 1.00 0.00 C ATOM 1938 NZ LYS B 32 -5.135 22.660 1.215 1.00 0.00 N ATOM 0 H LYS B 32 0.080 21.201 3.176 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.972 21.299 5.119 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -1.331 22.924 3.192 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -2.257 21.861 2.151 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -4.256 22.150 3.626 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -3.331 23.201 4.681 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -4.687 24.577 3.198 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -2.998 24.804 2.793 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -4.457 24.602 0.777 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -3.199 23.383 0.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -5.483 22.603 0.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -4.717 21.748 1.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -5.926 22.882 1.852 1.00 0.00 H new ATOM 1952 N GLU B 33 -2.402 19.030 2.757 1.00 0.00 N ATOM 1953 CA GLU B 33 -3.163 17.835 2.412 1.00 0.00 C ATOM 1954 C GLU B 33 -3.027 16.794 3.519 1.00 0.00 C ATOM 1955 O GLU B 33 -4.010 16.176 3.921 1.00 0.00 O ATOM 1956 CB GLU B 33 -2.654 17.251 1.094 1.00 0.00 C ATOM 1957 CG GLU B 33 -2.805 18.222 -0.079 1.00 0.00 C ATOM 1958 CD GLU B 33 -2.189 17.615 -1.330 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -2.863 16.762 -1.944 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -1.031 17.993 -1.612 1.00 0.00 O ATOM 0 H GLU B 33 -1.628 19.222 2.121 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.213 18.107 2.301 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -1.604 16.980 1.203 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -3.199 16.333 0.873 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.859 18.440 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -2.318 19.169 0.155 1.00 0.00 H new ATOM 1967 N LEU B 34 -1.801 16.600 4.011 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.533 15.723 5.140 1.00 0.00 C ATOM 1969 C LEU B 34 -2.411 16.158 6.315 1.00 0.00 C ATOM 1970 O LEU B 34 -3.142 15.342 6.876 1.00 0.00 O ATOM 1971 CB LEU B 34 -0.024 15.736 5.443 1.00 0.00 C ATOM 1972 CG LEU B 34 0.476 14.774 6.535 1.00 0.00 C ATOM 1973 CD1 LEU B 34 0.180 15.258 7.961 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -0.036 13.344 6.341 1.00 0.00 C ATOM 0 H LEU B 34 -0.968 17.051 3.633 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.790 14.687 4.922 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.509 15.508 4.520 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.255 16.750 5.730 1.00 0.00 H new ATOM 0 HG LEU B 34 1.560 14.766 6.417 1.00 0.00 H new ATOM 0 HD11 LEU B 34 0.560 14.531 8.678 1.00 0.00 H new ATOM 0 HD12 LEU B 34 0.666 16.220 8.127 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -0.897 15.368 8.092 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.348 12.709 7.139 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -1.126 13.341 6.367 1.00 0.00 H new ATOM 0 HD23 LEU B 34 0.305 12.963 5.378 1.00 0.00 H new ATOM 1986 N LYS B 35 -2.387 17.453 6.652 1.00 0.00 N ATOM 1987 CA LYS B 35 -3.236 18.030 7.686 1.00 0.00 C ATOM 1988 C LYS B 35 -4.714 17.686 7.440 1.00 0.00 C ATOM 1989 O LYS B 35 -5.413 17.248 8.356 1.00 0.00 O ATOM 1990 CB LYS B 35 -2.994 19.544 7.778 1.00 0.00 C ATOM 1991 CG LYS B 35 -3.548 20.132 9.085 1.00 0.00 C ATOM 1992 CD LYS B 35 -3.527 21.670 9.081 1.00 0.00 C ATOM 1993 CE LYS B 35 -4.841 22.292 8.582 1.00 0.00 C ATOM 1994 NZ LYS B 35 -5.171 21.903 7.200 1.00 0.00 N ATOM 0 H LYS B 35 -1.769 18.132 6.207 1.00 0.00 H new ATOM 0 HA LYS B 35 -2.973 17.594 8.650 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -1.925 19.746 7.713 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -3.464 20.040 6.929 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -4.570 19.784 9.234 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -2.960 19.764 9.926 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -3.324 22.027 10.091 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -2.707 22.014 8.451 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -5.654 21.991 9.243 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -4.768 23.378 8.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -5.989 22.454 6.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -4.355 22.090 6.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -5.402 20.889 7.170 1.00 0.00 H new ATOM 2008 N GLU B 36 -5.220 17.894 6.219 1.00 0.00 N ATOM 2009 CA GLU B 36 -6.585 17.506 5.861 1.00 0.00 C ATOM 2010 C GLU B 36 -6.828 16.024 6.153 1.00 0.00 C ATOM 2011 O GLU B 36 -7.827 15.683 6.785 1.00 0.00 O ATOM 2012 CB GLU B 36 -6.907 17.865 4.404 1.00 0.00 C ATOM 2013 CG GLU B 36 -6.971 19.383 4.168 1.00 0.00 C ATOM 2014 CD GLU B 36 -8.106 20.045 4.944 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -9.257 19.909 4.476 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -7.800 20.660 5.991 1.00 0.00 O ATOM 0 H GLU B 36 -4.699 18.332 5.459 1.00 0.00 H new ATOM 0 HA GLU B 36 -7.271 18.077 6.486 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -6.149 17.431 3.751 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -7.861 17.418 4.126 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -6.023 19.834 4.461 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -7.101 19.577 3.103 1.00 0.00 H new ATOM 2023 N LEU B 37 -5.919 15.146 5.722 1.00 0.00 N ATOM 2024 CA LEU B 37 -6.044 13.719 5.974 1.00 0.00 C ATOM 2025 C LEU B 37 -6.144 13.440 7.471 1.00 0.00 C ATOM 2026 O LEU B 37 -7.101 12.802 7.901 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.909 12.933 5.301 1.00 0.00 C ATOM 2028 CG LEU B 37 -5.092 11.407 5.439 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -4.502 10.710 4.209 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -4.394 10.830 6.681 1.00 0.00 C ATOM 0 H LEU B 37 -5.086 15.406 5.194 1.00 0.00 H new ATOM 0 HA LEU B 37 -6.972 13.369 5.522 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -4.864 13.197 4.244 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.956 13.224 5.743 1.00 0.00 H new ATOM 0 HG LEU B 37 -6.163 11.230 5.533 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -4.631 9.632 4.305 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -5.015 11.058 3.312 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.440 10.943 4.133 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -4.558 9.753 6.724 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -3.324 11.032 6.624 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -4.804 11.295 7.578 1.00 0.00 H new ATOM 2042 N ILE B 38 -5.174 13.884 8.275 1.00 0.00 N ATOM 2043 CA ILE B 38 -5.171 13.529 9.693 1.00 0.00 C ATOM 2044 C ILE B 38 -6.361 14.143 10.440 1.00 0.00 C ATOM 2045 O ILE B 38 -6.874 13.531 11.379 1.00 0.00 O ATOM 2046 CB ILE B 38 -3.815 13.785 10.374 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -3.392 15.260 10.327 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -2.746 12.882 9.739 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -2.195 15.560 11.234 1.00 0.00 C ATOM 0 H ILE B 38 -4.399 14.476 7.976 1.00 0.00 H new ATOM 0 HA ILE B 38 -5.308 12.449 9.747 1.00 0.00 H new ATOM 0 HB ILE B 38 -3.922 13.539 11.430 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -3.142 15.530 9.301 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.234 15.885 10.625 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -1.785 13.062 10.220 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.027 11.837 9.870 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -2.666 13.105 8.675 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -1.939 16.617 11.161 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -2.451 15.319 12.266 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -1.342 14.958 10.921 1.00 0.00 H new ATOM 2061 N GLN B 39 -6.827 15.329 10.027 1.00 0.00 N ATOM 2062 CA GLN B 39 -8.078 15.877 10.539 1.00 0.00 C ATOM 2063 C GLN B 39 -9.235 14.934 10.204 1.00 0.00 C ATOM 2064 O GLN B 39 -9.915 14.452 11.103 1.00 0.00 O ATOM 2065 CB GLN B 39 -8.347 17.269 9.957 1.00 0.00 C ATOM 2066 CG GLN B 39 -7.464 18.359 10.579 1.00 0.00 C ATOM 2067 CD GLN B 39 -7.585 19.643 9.768 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -8.117 20.647 10.228 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -7.109 19.590 8.533 1.00 0.00 N ATOM 0 H GLN B 39 -6.355 15.921 9.343 1.00 0.00 H new ATOM 0 HA GLN B 39 -7.993 15.973 11.622 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -8.181 17.245 8.880 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -9.395 17.525 10.112 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.765 18.540 11.611 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -6.425 18.029 10.603 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -6.674 18.734 8.191 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -7.178 20.406 7.924 1.00 0.00 H new ATOM 2078 N LYS B 40 -9.456 14.667 8.913 1.00 0.00 N ATOM 2079 CA LYS B 40 -10.563 13.842 8.436 1.00 0.00 C ATOM 2080 C LYS B 40 -10.560 12.470 9.119 1.00 0.00 C ATOM 2081 O LYS B 40 -11.596 11.981 9.561 1.00 0.00 O ATOM 2082 CB LYS B 40 -10.451 13.725 6.911 1.00 0.00 C ATOM 2083 CG LYS B 40 -11.656 13.024 6.268 1.00 0.00 C ATOM 2084 CD LYS B 40 -11.378 12.691 4.796 1.00 0.00 C ATOM 2085 CE LYS B 40 -11.235 13.936 3.914 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.868 13.560 2.539 1.00 0.00 N ATOM 0 H LYS B 40 -8.863 15.023 8.164 1.00 0.00 H new ATOM 0 HA LYS B 40 -11.515 14.307 8.690 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -10.348 14.722 6.483 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -9.543 13.176 6.661 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -11.883 12.109 6.815 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -12.535 13.665 6.340 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -10.465 12.100 4.730 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -12.188 12.071 4.411 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -12.172 14.492 3.906 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -10.475 14.598 4.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -10.941 14.393 1.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -9.891 13.203 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -11.512 12.818 2.198 1.00 0.00 H new ATOM 2337 N LEU B 56 3.110 5.746 13.318 1.00 0.00 N ATOM 2338 CA LEU B 56 3.354 5.079 12.039 1.00 0.00 C ATOM 2339 C LEU B 56 3.515 6.108 10.918 1.00 0.00 C ATOM 2340 O LEU B 56 4.480 6.042 10.154 1.00 0.00 O ATOM 2341 CB LEU B 56 2.241 4.080 11.689 1.00 0.00 C ATOM 2342 CG LEU B 56 2.090 2.926 12.691 1.00 0.00 C ATOM 2343 CD1 LEU B 56 0.813 2.144 12.360 1.00 0.00 C ATOM 2344 CD2 LEU B 56 3.297 1.981 12.682 1.00 0.00 C ATOM 0 HA LEU B 56 4.281 4.515 12.141 1.00 0.00 H new ATOM 0 HB2 LEU B 56 1.294 4.616 11.625 1.00 0.00 H new ATOM 0 HB3 LEU B 56 2.439 3.664 10.701 1.00 0.00 H new ATOM 0 HG LEU B 56 2.029 3.355 13.691 1.00 0.00 H new ATOM 0 HD11 LEU B 56 0.696 1.322 13.066 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -0.049 2.808 12.430 1.00 0.00 H new ATOM 0 HD13 LEU B 56 0.882 1.746 11.348 1.00 0.00 H new ATOM 0 HD21 LEU B 56 3.140 1.183 13.408 1.00 0.00 H new ATOM 0 HD22 LEU B 56 3.414 1.549 11.688 1.00 0.00 H new ATOM 0 HD23 LEU B 56 4.197 2.538 12.944 1.00 0.00 H new ATOM 2356 N MET B 57 2.581 7.065 10.820 1.00 0.00 N ATOM 2357 CA MET B 57 2.682 8.142 9.839 1.00 0.00 C ATOM 2358 C MET B 57 4.052 8.816 9.950 1.00 0.00 C ATOM 2359 O MET B 57 4.773 8.928 8.963 1.00 0.00 O ATOM 2360 CB MET B 57 1.534 9.152 10.017 1.00 0.00 C ATOM 2361 CG MET B 57 1.619 10.318 9.018 1.00 0.00 C ATOM 2362 SD MET B 57 1.531 9.890 7.258 1.00 0.00 S ATOM 2363 CE MET B 57 -0.234 9.547 7.099 1.00 0.00 C ATOM 0 H MET B 57 1.750 7.111 11.410 1.00 0.00 H new ATOM 0 HA MET B 57 2.589 7.724 8.837 1.00 0.00 H new ATOM 0 HB2 MET B 57 0.580 8.639 9.893 1.00 0.00 H new ATOM 0 HB3 MET B 57 1.554 9.546 11.033 1.00 0.00 H new ATOM 0 HG2 MET B 57 0.811 11.015 9.239 1.00 0.00 H new ATOM 0 HG3 MET B 57 2.555 10.848 9.193 1.00 0.00 H new ATOM 0 HE1 MET B 57 -0.419 9.019 6.164 1.00 0.00 H new ATOM 0 HE2 MET B 57 -0.562 8.930 7.936 1.00 0.00 H new ATOM 0 HE3 MET B 57 -0.789 10.485 7.101 1.00 0.00 H new ATOM 2373 N ASP B 58 4.414 9.252 11.159 1.00 0.00 N ATOM 2374 CA ASP B 58 5.687 9.898 11.439 1.00 0.00 C ATOM 2375 C ASP B 58 6.860 9.020 10.998 1.00 0.00 C ATOM 2376 O ASP B 58 7.767 9.496 10.321 1.00 0.00 O ATOM 2377 CB ASP B 58 5.783 10.236 12.930 1.00 0.00 C ATOM 2378 CG ASP B 58 7.120 10.890 13.257 1.00 0.00 C ATOM 2379 OD1 ASP B 58 7.247 12.098 12.963 1.00 0.00 O ATOM 2380 OD2 ASP B 58 7.990 10.168 13.793 1.00 0.00 O ATOM 0 H ASP B 58 3.817 9.162 11.981 1.00 0.00 H new ATOM 0 HA ASP B 58 5.740 10.824 10.867 1.00 0.00 H new ATOM 0 HB2 ASP B 58 4.969 10.906 13.208 1.00 0.00 H new ATOM 0 HB3 ASP B 58 5.664 9.328 13.521 1.00 0.00 H new ATOM 2385 N ASP B 59 6.841 7.741 11.380 1.00 0.00 N ATOM 2386 CA ASP B 59 7.891 6.790 11.043 1.00 0.00 C ATOM 2387 C ASP B 59 8.097 6.720 9.531 1.00 0.00 C ATOM 2388 O ASP B 59 9.225 6.819 9.058 1.00 0.00 O ATOM 2389 CB ASP B 59 7.553 5.410 11.620 1.00 0.00 C ATOM 2390 CG ASP B 59 8.609 4.379 11.235 1.00 0.00 C ATOM 2391 OD1 ASP B 59 9.647 4.346 11.929 1.00 0.00 O ATOM 2392 OD2 ASP B 59 8.354 3.643 10.257 1.00 0.00 O ATOM 0 H ASP B 59 6.088 7.337 11.937 1.00 0.00 H new ATOM 0 HA ASP B 59 8.827 7.130 11.486 1.00 0.00 H new ATOM 0 HB2 ASP B 59 7.482 5.474 12.706 1.00 0.00 H new ATOM 0 HB3 ASP B 59 6.577 5.089 11.255 1.00 0.00 H new ATOM 2397 N LEU B 60 7.012 6.556 8.771 1.00 0.00 N ATOM 2398 CA LEU B 60 7.093 6.517 7.315 1.00 0.00 C ATOM 2399 C LEU B 60 7.561 7.867 6.761 1.00 0.00 C ATOM 2400 O LEU B 60 8.399 7.916 5.862 1.00 0.00 O ATOM 2401 CB LEU B 60 5.738 6.119 6.720 1.00 0.00 C ATOM 2402 CG LEU B 60 5.321 4.679 7.070 1.00 0.00 C ATOM 2403 CD1 LEU B 60 3.866 4.470 6.648 1.00 0.00 C ATOM 2404 CD2 LEU B 60 6.195 3.634 6.364 1.00 0.00 C ATOM 0 H LEU B 60 6.068 6.448 9.143 1.00 0.00 H new ATOM 0 HA LEU B 60 7.828 5.766 7.027 1.00 0.00 H new ATOM 0 HB2 LEU B 60 4.974 6.809 7.079 1.00 0.00 H new ATOM 0 HB3 LEU B 60 5.779 6.225 5.636 1.00 0.00 H new ATOM 0 HG LEU B 60 5.445 4.548 8.145 1.00 0.00 H new ATOM 0 HD11 LEU B 60 3.559 3.453 6.891 1.00 0.00 H new ATOM 0 HD12 LEU B 60 3.228 5.178 7.178 1.00 0.00 H new ATOM 0 HD13 LEU B 60 3.772 4.630 5.574 1.00 0.00 H new ATOM 0 HD21 LEU B 60 5.863 2.634 6.642 1.00 0.00 H new ATOM 0 HD22 LEU B 60 6.110 3.758 5.284 1.00 0.00 H new ATOM 0 HD23 LEU B 60 7.235 3.767 6.663 1.00 0.00 H new ATOM 2416 N ASP B 61 7.011 8.961 7.292 1.00 0.00 N ATOM 2417 CA ASP B 61 7.315 10.318 6.863 1.00 0.00 C ATOM 2418 C ASP B 61 8.801 10.630 7.006 1.00 0.00 C ATOM 2419 O ASP B 61 9.393 11.200 6.091 1.00 0.00 O ATOM 2420 CB ASP B 61 6.472 11.309 7.675 1.00 0.00 C ATOM 2421 CG ASP B 61 6.633 12.736 7.173 1.00 0.00 C ATOM 2422 OD1 ASP B 61 7.694 13.339 7.450 1.00 0.00 O ATOM 2423 OD2 ASP B 61 5.678 13.208 6.523 1.00 0.00 O ATOM 0 H ASP B 61 6.328 8.922 8.048 1.00 0.00 H new ATOM 0 HA ASP B 61 7.067 10.412 5.806 1.00 0.00 H new ATOM 0 HB2 ASP B 61 5.422 11.022 7.621 1.00 0.00 H new ATOM 0 HB3 ASP B 61 6.763 11.258 8.724 1.00 0.00 H new ATOM 2428 N ARG B 62 9.378 10.312 8.169 1.00 0.00 N ATOM 2429 CA ARG B 62 10.743 10.627 8.578 1.00 0.00 C ATOM 2430 C ARG B 62 10.971 12.140 8.655 1.00 0.00 C ATOM 2431 O ARG B 62 11.149 12.693 9.737 1.00 0.00 O ATOM 2432 CB ARG B 62 11.784 9.933 7.684 1.00 0.00 C ATOM 2433 CG ARG B 62 11.623 8.408 7.716 1.00 0.00 C ATOM 2434 CD ARG B 62 12.697 7.708 6.876 1.00 0.00 C ATOM 2435 NE ARG B 62 14.044 7.955 7.408 1.00 0.00 N ATOM 2436 CZ ARG B 62 15.177 7.507 6.851 1.00 0.00 C ATOM 2437 NH1 ARG B 62 15.133 6.757 5.745 1.00 0.00 N ATOM 2438 NH2 ARG B 62 16.352 7.815 7.408 1.00 0.00 N ATOM 0 H ARG B 62 8.872 9.798 8.890 1.00 0.00 H new ATOM 0 HA ARG B 62 10.879 10.230 9.584 1.00 0.00 H new ATOM 0 HB2 ARG B 62 11.681 10.290 6.659 1.00 0.00 H new ATOM 0 HB3 ARG B 62 12.787 10.201 8.016 1.00 0.00 H new ATOM 0 HG2 ARG B 62 11.681 8.057 8.746 1.00 0.00 H new ATOM 0 HG3 ARG B 62 10.635 8.138 7.342 1.00 0.00 H new ATOM 0 HD2 ARG B 62 12.503 6.635 6.857 1.00 0.00 H new ATOM 0 HD3 ARG B 62 12.641 8.060 5.846 1.00 0.00 H new ATOM 0 HE ARG B 62 14.122 8.507 8.262 1.00 0.00 H new ATOM 0 HH11 ARG B 62 14.234 6.524 5.322 1.00 0.00 H new ATOM 0 HH12 ARG B 62 15.998 6.418 5.324 1.00 0.00 H new ATOM 0 HH21 ARG B 62 16.382 8.388 8.252 1.00 0.00 H new ATOM 0 HH22 ARG B 62 17.219 7.477 6.990 1.00 0.00 H new ATOM 2452 N ASN B 63 10.979 12.804 7.499 1.00 0.00 N ATOM 2453 CA ASN B 63 11.151 14.244 7.360 1.00 0.00 C ATOM 2454 C ASN B 63 10.586 14.731 6.021 1.00 0.00 C ATOM 2455 O ASN B 63 11.048 15.742 5.491 1.00 0.00 O ATOM 2456 CB ASN B 63 12.637 14.613 7.517 1.00 0.00 C ATOM 2457 CG ASN B 63 13.523 13.994 6.435 1.00 0.00 C ATOM 2458 OD1 ASN B 63 14.250 13.040 6.690 1.00 0.00 O ATOM 2459 ND2 ASN B 63 13.480 14.528 5.218 1.00 0.00 N ATOM 0 H ASN B 63 10.861 12.333 6.602 1.00 0.00 H new ATOM 0 HA ASN B 63 10.592 14.747 8.149 1.00 0.00 H new ATOM 0 HB2 ASN B 63 12.742 15.698 7.488 1.00 0.00 H new ATOM 0 HB3 ASN B 63 12.986 14.285 8.496 1.00 0.00 H new ATOM 0 HD21 ASN B 63 14.060 14.144 4.472 1.00 0.00 H new ATOM 0 HD22 ASN B 63 12.867 15.321 5.031 1.00 0.00 H new ATOM 2466 N LYS B 64 9.607 14.017 5.456 1.00 0.00 N ATOM 2467 CA LYS B 64 9.040 14.304 4.142 1.00 0.00 C ATOM 2468 C LYS B 64 7.764 15.152 4.231 1.00 0.00 C ATOM 2469 O LYS B 64 7.158 15.438 3.203 1.00 0.00 O ATOM 2470 CB LYS B 64 8.765 12.977 3.420 1.00 0.00 C ATOM 2471 CG LYS B 64 10.069 12.216 3.144 1.00 0.00 C ATOM 2472 CD LYS B 64 9.751 10.811 2.621 1.00 0.00 C ATOM 2473 CE LYS B 64 11.019 9.976 2.411 1.00 0.00 C ATOM 2474 NZ LYS B 64 11.903 10.563 1.389 1.00 0.00 N ATOM 0 H LYS B 64 9.181 13.209 5.911 1.00 0.00 H new ATOM 0 HA LYS B 64 9.761 14.893 3.576 1.00 0.00 H new ATOM 0 HB2 LYS B 64 8.102 12.360 4.027 1.00 0.00 H new ATOM 0 HB3 LYS B 64 8.248 13.171 2.480 1.00 0.00 H new ATOM 0 HG2 LYS B 64 10.669 12.758 2.414 1.00 0.00 H new ATOM 0 HG3 LYS B 64 10.661 12.149 4.057 1.00 0.00 H new ATOM 0 HD2 LYS B 64 9.094 10.302 3.326 1.00 0.00 H new ATOM 0 HD3 LYS B 64 9.208 10.889 1.679 1.00 0.00 H new ATOM 0 HE2 LYS B 64 11.559 9.894 3.354 1.00 0.00 H new ATOM 0 HE3 LYS B 64 10.742 8.965 2.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 12.697 9.917 1.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 11.367 10.712 0.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 12.270 11.475 1.730 1.00 0.00 H new ATOM 2488 N ASP B 65 7.354 15.572 5.435 1.00 0.00 N ATOM 2489 CA ASP B 65 6.070 16.229 5.700 1.00 0.00 C ATOM 2490 C ASP B 65 5.724 17.392 4.762 1.00 0.00 C ATOM 2491 O ASP B 65 4.550 17.728 4.623 1.00 0.00 O ATOM 2492 CB ASP B 65 5.973 16.664 7.170 1.00 0.00 C ATOM 2493 CG ASP B 65 6.697 17.979 7.453 1.00 0.00 C ATOM 2494 OD1 ASP B 65 7.893 18.062 7.101 1.00 0.00 O ATOM 2495 OD2 ASP B 65 6.041 18.884 8.010 1.00 0.00 O ATOM 0 H ASP B 65 7.923 15.460 6.274 1.00 0.00 H new ATOM 0 HA ASP B 65 5.318 15.469 5.489 1.00 0.00 H new ATOM 0 HB2 ASP B 65 4.923 16.768 7.444 1.00 0.00 H new ATOM 0 HB3 ASP B 65 6.392 15.882 7.803 1.00 0.00 H new ATOM 2500 N GLN B 66 6.720 18.019 4.132 1.00 0.00 N ATOM 2501 CA GLN B 66 6.479 19.055 3.140 1.00 0.00 C ATOM 2502 C GLN B 66 5.690 18.495 1.955 1.00 0.00 C ATOM 2503 O GLN B 66 4.728 19.111 1.497 1.00 0.00 O ATOM 2504 CB GLN B 66 7.789 19.696 2.651 1.00 0.00 C ATOM 2505 CG GLN B 66 8.799 20.022 3.762 1.00 0.00 C ATOM 2506 CD GLN B 66 9.802 18.887 3.951 1.00 0.00 C ATOM 2507 OE1 GLN B 66 10.665 18.674 3.107 1.00 0.00 O ATOM 2508 NE2 GLN B 66 9.693 18.127 5.034 1.00 0.00 N ATOM 0 H GLN B 66 7.707 17.821 4.297 1.00 0.00 H new ATOM 0 HA GLN B 66 5.889 19.834 3.623 1.00 0.00 H new ATOM 0 HB2 GLN B 66 8.262 19.023 1.935 1.00 0.00 H new ATOM 0 HB3 GLN B 66 7.550 20.615 2.115 1.00 0.00 H new ATOM 0 HG2 GLN B 66 9.330 20.942 3.515 1.00 0.00 H new ATOM 0 HG3 GLN B 66 8.269 20.201 4.697 1.00 0.00 H new ATOM 0 HE21 GLN B 66 8.967 18.323 5.723 1.00 0.00 H new ATOM 0 HE22 GLN B 66 10.335 17.347 5.177 1.00 0.00 H new ATOM 2517 N GLU B 67 6.150 17.347 1.456 1.00 0.00 N ATOM 2518 CA GLU B 67 5.659 16.633 0.285 1.00 0.00 C ATOM 2519 C GLU B 67 5.796 15.123 0.517 1.00 0.00 C ATOM 2520 O GLU B 67 6.847 14.543 0.249 1.00 0.00 O ATOM 2521 CB GLU B 67 6.433 17.060 -0.971 1.00 0.00 C ATOM 2522 CG GLU B 67 6.175 18.523 -1.352 1.00 0.00 C ATOM 2523 CD GLU B 67 6.803 18.856 -2.702 1.00 0.00 C ATOM 2524 OE1 GLU B 67 6.152 18.541 -3.723 1.00 0.00 O ATOM 2525 OE2 GLU B 67 7.925 19.406 -2.689 1.00 0.00 O ATOM 0 H GLU B 67 6.932 16.860 1.894 1.00 0.00 H new ATOM 0 HA GLU B 67 4.608 16.877 0.130 1.00 0.00 H new ATOM 0 HB2 GLU B 67 7.500 16.915 -0.803 1.00 0.00 H new ATOM 0 HB3 GLU B 67 6.151 16.416 -1.804 1.00 0.00 H new ATOM 0 HG2 GLU B 67 5.102 18.708 -1.391 1.00 0.00 H new ATOM 0 HG3 GLU B 67 6.584 19.180 -0.585 1.00 0.00 H new ATOM 2532 N VAL B 68 4.717 14.483 0.965 1.00 0.00 N ATOM 2533 CA VAL B 68 4.645 13.055 1.230 1.00 0.00 C ATOM 2534 C VAL B 68 4.126 12.388 -0.047 1.00 0.00 C ATOM 2535 O VAL B 68 3.224 12.911 -0.699 1.00 0.00 O ATOM 2536 CB VAL B 68 3.708 12.837 2.435 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.468 11.358 2.744 1.00 0.00 C ATOM 2538 CG2 VAL B 68 4.282 13.522 3.681 1.00 0.00 C ATOM 0 H VAL B 68 3.840 14.966 1.159 1.00 0.00 H new ATOM 0 HA VAL B 68 5.611 12.619 1.483 1.00 0.00 H new ATOM 0 HB VAL B 68 2.748 13.277 2.164 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.801 11.269 3.602 1.00 0.00 H new ATOM 0 HG12 VAL B 68 3.013 10.875 1.879 1.00 0.00 H new ATOM 0 HG13 VAL B 68 4.418 10.875 2.972 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.612 13.361 4.526 1.00 0.00 H new ATOM 0 HG22 VAL B 68 5.261 13.101 3.909 1.00 0.00 H new ATOM 0 HG23 VAL B 68 4.381 14.591 3.495 1.00 0.00 H new ATOM 2548 N ASN B 69 4.680 11.240 -0.435 1.00 0.00 N ATOM 2549 CA ASN B 69 4.414 10.665 -1.750 1.00 0.00 C ATOM 2550 C ASN B 69 3.220 9.712 -1.698 1.00 0.00 C ATOM 2551 O ASN B 69 2.949 9.109 -0.665 1.00 0.00 O ATOM 2552 CB ASN B 69 5.657 9.912 -2.239 1.00 0.00 C ATOM 2553 CG ASN B 69 5.414 9.281 -3.608 1.00 0.00 C ATOM 2554 OD1 ASN B 69 5.033 8.118 -3.707 1.00 0.00 O ATOM 2555 ND2 ASN B 69 5.580 10.055 -4.676 1.00 0.00 N ATOM 0 H ASN B 69 5.316 10.691 0.144 1.00 0.00 H new ATOM 0 HA ASN B 69 4.176 11.474 -2.441 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.502 10.598 -2.296 1.00 0.00 H new ATOM 0 HB3 ASN B 69 5.923 9.137 -1.520 1.00 0.00 H new ATOM 0 HD21 ASN B 69 5.390 9.686 -5.608 1.00 0.00 H new ATOM 0 HD22 ASN B 69 5.898 11.018 -4.564 1.00 0.00 H new ATOM 2562 N PHE B 70 2.523 9.552 -2.825 1.00 0.00 N ATOM 2563 CA PHE B 70 1.445 8.581 -2.987 1.00 0.00 C ATOM 2564 C PHE B 70 1.749 7.233 -2.314 1.00 0.00 C ATOM 2565 O PHE B 70 0.970 6.745 -1.496 1.00 0.00 O ATOM 2566 CB PHE B 70 1.146 8.394 -4.478 1.00 0.00 C ATOM 2567 CG PHE B 70 -0.091 7.566 -4.748 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.354 8.182 -4.802 1.00 0.00 C ATOM 2569 CD2 PHE B 70 0.021 6.175 -4.920 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.503 7.411 -5.048 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.122 5.410 -5.204 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.388 6.019 -5.204 1.00 0.00 C ATOM 0 H PHE B 70 2.697 10.105 -3.664 1.00 0.00 H new ATOM 0 HA PHE B 70 0.564 8.978 -2.483 1.00 0.00 H new ATOM 0 HB2 PHE B 70 1.026 9.373 -4.942 1.00 0.00 H new ATOM 0 HB3 PHE B 70 2.003 7.918 -4.955 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.441 9.248 -4.654 1.00 0.00 H new ATOM 0 HD2 PHE B 70 0.985 5.695 -4.834 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.470 7.886 -5.117 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -1.028 4.356 -5.422 1.00 0.00 H new ATOM 0 HZ PHE B 70 -3.276 5.416 -5.324 1.00 0.00 H new ATOM 2582 N GLN B 71 2.899 6.624 -2.613 1.00 0.00 N ATOM 2583 CA GLN B 71 3.235 5.326 -2.042 1.00 0.00 C ATOM 2584 C GLN B 71 3.347 5.373 -0.512 1.00 0.00 C ATOM 2585 O GLN B 71 3.166 4.345 0.137 1.00 0.00 O ATOM 2586 CB GLN B 71 4.501 4.754 -2.691 1.00 0.00 C ATOM 2587 CG GLN B 71 4.265 4.389 -4.164 1.00 0.00 C ATOM 2588 CD GLN B 71 3.273 3.237 -4.337 1.00 0.00 C ATOM 2589 OE1 GLN B 71 2.137 3.437 -4.754 1.00 0.00 O ATOM 2590 NE2 GLN B 71 3.683 2.016 -4.006 1.00 0.00 N ATOM 0 H GLN B 71 3.605 7.008 -3.242 1.00 0.00 H new ATOM 0 HA GLN B 71 2.410 4.649 -2.266 1.00 0.00 H new ATOM 0 HB2 GLN B 71 5.308 5.483 -2.621 1.00 0.00 H new ATOM 0 HB3 GLN B 71 4.823 3.869 -2.143 1.00 0.00 H new ATOM 0 HG2 GLN B 71 3.894 5.265 -4.696 1.00 0.00 H new ATOM 0 HG3 GLN B 71 5.215 4.116 -4.623 1.00 0.00 H new ATOM 0 HE21 GLN B 71 4.632 1.873 -3.661 1.00 0.00 H new ATOM 0 HE22 GLN B 71 3.048 1.223 -4.097 1.00 0.00 H new ATOM 2599 N GLU B 72 3.602 6.540 0.086 1.00 0.00 N ATOM 2600 CA GLU B 72 3.543 6.691 1.532 1.00 0.00 C ATOM 2601 C GLU B 72 2.092 6.642 2.023 1.00 0.00 C ATOM 2602 O GLU B 72 1.843 6.070 3.079 1.00 0.00 O ATOM 2603 CB GLU B 72 4.263 7.959 1.995 1.00 0.00 C ATOM 2604 CG GLU B 72 5.752 7.926 1.630 1.00 0.00 C ATOM 2605 CD GLU B 72 6.442 9.215 2.054 1.00 0.00 C ATOM 2606 OE1 GLU B 72 6.710 9.347 3.267 1.00 0.00 O ATOM 2607 OE2 GLU B 72 6.656 10.062 1.158 1.00 0.00 O ATOM 0 H GLU B 72 3.851 7.393 -0.415 1.00 0.00 H new ATOM 0 HA GLU B 72 4.071 5.850 1.982 1.00 0.00 H new ATOM 0 HB2 GLU B 72 3.795 8.831 1.539 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.154 8.067 3.074 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.231 7.075 2.115 1.00 0.00 H new ATOM 0 HG3 GLU B 72 5.864 7.785 0.555 1.00 0.00 H new ATOM 2614 N TYR B 73 1.124 7.188 1.272 1.00 0.00 N ATOM 2615 CA TYR B 73 -0.290 7.058 1.640 1.00 0.00 C ATOM 2616 C TYR B 73 -0.653 5.574 1.639 1.00 0.00 C ATOM 2617 O TYR B 73 -1.249 5.056 2.585 1.00 0.00 O ATOM 2618 CB TYR B 73 -1.159 7.884 0.675 1.00 0.00 C ATOM 2619 CG TYR B 73 -2.657 7.618 0.667 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -3.498 8.347 1.527 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -3.227 6.878 -0.390 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -4.880 8.418 1.273 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -4.606 6.967 -0.655 1.00 0.00 C ATOM 2624 CZ TYR B 73 -5.427 7.773 0.152 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.727 8.009 -0.189 1.00 0.00 O ATOM 0 H TYR B 73 1.293 7.717 0.417 1.00 0.00 H new ATOM 0 HA TYR B 73 -0.474 7.452 2.640 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -1.007 8.938 0.906 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.784 7.722 -0.336 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -3.082 8.854 2.385 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.602 6.241 -0.998 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -5.522 8.971 1.943 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -5.034 6.416 -1.479 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.836 7.903 -1.157 1.00 0.00 H new ATOM 2635 N ILE B 74 -0.243 4.878 0.580 1.00 0.00 N ATOM 2636 CA ILE B 74 -0.475 3.451 0.454 1.00 0.00 C ATOM 2637 C ILE B 74 0.172 2.677 1.609 1.00 0.00 C ATOM 2638 O ILE B 74 -0.510 1.971 2.351 1.00 0.00 O ATOM 2639 CB ILE B 74 0.039 2.967 -0.907 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.616 3.687 -2.096 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.152 1.454 -0.999 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.123 3.439 -2.230 1.00 0.00 C ATOM 0 H ILE B 74 0.256 5.290 -0.208 1.00 0.00 H new ATOM 0 HA ILE B 74 -1.547 3.261 0.510 1.00 0.00 H new ATOM 0 HB ILE B 74 1.099 3.213 -0.971 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.443 4.759 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.124 3.368 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.211 1.099 -1.964 1.00 0.00 H new ATOM 0 HG22 ILE B 74 0.407 0.967 -0.200 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -1.211 1.214 -0.899 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.506 3.983 -3.093 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -2.306 2.373 -2.363 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.630 3.785 -1.329 1.00 0.00 H new ATOM 2654 N THR B 75 1.495 2.769 1.760 1.00 0.00 N ATOM 2655 CA THR B 75 2.194 2.016 2.793 1.00 0.00 C ATOM 2656 C THR B 75 1.700 2.417 4.184 1.00 0.00 C ATOM 2657 O THR B 75 1.653 1.571 5.069 1.00 0.00 O ATOM 2658 CB THR B 75 3.717 2.127 2.652 1.00 0.00 C ATOM 2659 OG1 THR B 75 4.111 3.475 2.583 1.00 0.00 O ATOM 2660 CG2 THR B 75 4.217 1.402 1.398 1.00 0.00 C ATOM 0 H THR B 75 2.097 3.355 1.182 1.00 0.00 H new ATOM 0 HA THR B 75 1.958 0.960 2.659 1.00 0.00 H new ATOM 0 HB THR B 75 4.156 1.658 3.533 1.00 0.00 H new ATOM 0 HG1 THR B 75 3.925 3.825 1.686 1.00 0.00 H new ATOM 0 HG21 THR B 75 5.300 1.500 1.328 1.00 0.00 H new ATOM 0 HG22 THR B 75 3.952 0.347 1.458 1.00 0.00 H new ATOM 0 HG23 THR B 75 3.755 1.843 0.514 1.00 0.00 H new ATOM 2668 N PHE B 76 1.276 3.670 4.376 1.00 0.00 N ATOM 2669 CA PHE B 76 0.592 4.086 5.591 1.00 0.00 C ATOM 2670 C PHE B 76 -0.699 3.290 5.801 1.00 0.00 C ATOM 2671 O PHE B 76 -0.910 2.781 6.901 1.00 0.00 O ATOM 2672 CB PHE B 76 0.340 5.596 5.585 1.00 0.00 C ATOM 2673 CG PHE B 76 -0.506 6.065 6.744 1.00 0.00 C ATOM 2674 CD1 PHE B 76 0.001 6.001 8.055 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -1.851 6.423 6.529 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -0.824 6.321 9.144 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -2.670 6.759 7.617 1.00 0.00 C ATOM 2678 CZ PHE B 76 -2.157 6.710 8.924 1.00 0.00 C ATOM 0 H PHE B 76 1.400 4.417 3.693 1.00 0.00 H new ATOM 0 HA PHE B 76 1.241 3.868 6.439 1.00 0.00 H new ATOM 0 HB2 PHE B 76 1.297 6.117 5.609 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -0.150 5.872 4.651 1.00 0.00 H new ATOM 0 HD1 PHE B 76 1.026 5.705 8.223 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -2.252 6.439 5.526 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -0.435 6.269 10.150 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -3.695 7.055 7.450 1.00 0.00 H new ATOM 0 HZ PHE B 76 -2.788 6.972 9.761 1.00 0.00 H new ATOM 2688 N LEU B 77 -1.541 3.141 4.767 1.00 0.00 N ATOM 2689 CA LEU B 77 -2.725 2.281 4.857 1.00 0.00 C ATOM 2690 C LEU B 77 -2.270 0.901 5.342 1.00 0.00 C ATOM 2691 O LEU B 77 -2.804 0.350 6.309 1.00 0.00 O ATOM 2692 CB LEU B 77 -3.425 2.190 3.487 1.00 0.00 C ATOM 2693 CG LEU B 77 -4.907 1.768 3.519 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.371 1.504 2.082 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -5.188 0.505 4.343 1.00 0.00 C ATOM 0 H LEU B 77 -1.423 3.603 3.865 1.00 0.00 H new ATOM 0 HA LEU B 77 -3.447 2.695 5.561 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.354 3.162 2.998 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -2.878 1.480 2.867 1.00 0.00 H new ATOM 0 HG LEU B 77 -5.446 2.586 3.996 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.419 1.204 2.087 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.257 2.412 1.490 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.768 0.708 1.645 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -6.254 0.280 4.312 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -4.628 -0.333 3.927 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.882 0.669 5.376 1.00 0.00 H new ATOM 2707 N GLY B 78 -1.235 0.378 4.678 1.00 0.00 N ATOM 2708 CA GLY B 78 -0.591 -0.868 5.050 1.00 0.00 C ATOM 2709 C GLY B 78 -0.303 -0.922 6.542 1.00 0.00 C ATOM 2710 O GLY B 78 -0.909 -1.721 7.239 1.00 0.00 O ATOM 0 H GLY B 78 -0.821 0.820 3.857 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.229 -1.706 4.771 1.00 0.00 H new ATOM 0 HA3 GLY B 78 0.340 -0.978 4.494 1.00 0.00 H new ATOM 2714 N ALA B 79 0.599 -0.074 7.034 1.00 0.00 N ATOM 2715 CA ALA B 79 1.020 -0.023 8.425 1.00 0.00 C ATOM 2716 C ALA B 79 -0.181 0.059 9.373 1.00 0.00 C ATOM 2717 O ALA B 79 -0.276 -0.713 10.330 1.00 0.00 O ATOM 2718 CB ALA B 79 1.966 1.166 8.612 1.00 0.00 C ATOM 0 H ALA B 79 1.070 0.618 6.452 1.00 0.00 H new ATOM 0 HA ALA B 79 1.547 -0.944 8.675 1.00 0.00 H new ATOM 0 HB1 ALA B 79 2.288 1.214 9.652 1.00 0.00 H new ATOM 0 HB2 ALA B 79 2.836 1.043 7.968 1.00 0.00 H new ATOM 0 HB3 ALA B 79 1.448 2.088 8.350 1.00 0.00 H new ATOM 2724 N LEU B 80 -1.093 0.997 9.097 1.00 0.00 N ATOM 2725 CA LEU B 80 -2.295 1.237 9.886 1.00 0.00 C ATOM 2726 C LEU B 80 -3.041 -0.074 10.133 1.00 0.00 C ATOM 2727 O LEU B 80 -3.375 -0.384 11.272 1.00 0.00 O ATOM 2728 CB LEU B 80 -3.151 2.304 9.182 1.00 0.00 C ATOM 2729 CG LEU B 80 -4.409 2.751 9.951 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -4.835 4.134 9.444 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -5.596 1.800 9.756 1.00 0.00 C ATOM 0 H LEU B 80 -1.009 1.624 8.297 1.00 0.00 H new ATOM 0 HA LEU B 80 -2.036 1.624 10.872 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -2.529 3.180 8.995 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -3.458 1.917 8.210 1.00 0.00 H new ATOM 0 HG LEU B 80 -4.149 2.760 11.009 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -5.725 4.460 9.982 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -4.028 4.847 9.611 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -5.055 4.079 8.378 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.453 2.167 10.321 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -5.853 1.752 8.698 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -5.327 0.805 10.110 1.00 0.00 H new ATOM 2743 N ALA B 81 -3.292 -0.853 9.078 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.920 -2.164 9.213 1.00 0.00 C ATOM 2745 C ALA B 81 -2.958 -3.183 9.848 1.00 0.00 C ATOM 2746 O ALA B 81 -3.329 -3.911 10.768 1.00 0.00 O ATOM 2747 CB ALA B 81 -4.435 -2.602 7.840 1.00 0.00 C ATOM 0 H ALA B 81 -3.068 -0.594 8.117 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.769 -2.104 9.894 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -4.907 -3.581 7.924 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -5.164 -1.877 7.477 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -3.601 -2.660 7.140 1.00 0.00 H new ATOM 2753 N MET B 82 -1.719 -3.231 9.359 1.00 0.00 N ATOM 2754 CA MET B 82 -0.713 -4.242 9.659 1.00 0.00 C ATOM 2755 C MET B 82 -0.365 -4.311 11.144 1.00 0.00 C ATOM 2756 O MET B 82 0.154 -5.329 11.595 1.00 0.00 O ATOM 2757 CB MET B 82 0.528 -4.016 8.785 1.00 0.00 C ATOM 2758 CG MET B 82 1.509 -5.195 8.838 1.00 0.00 C ATOM 2759 SD MET B 82 2.634 -5.320 7.421 1.00 0.00 S ATOM 2760 CE MET B 82 3.406 -3.687 7.462 1.00 0.00 C ATOM 0 H MET B 82 -1.374 -2.526 8.708 1.00 0.00 H new ATOM 0 HA MET B 82 -1.137 -5.217 9.417 1.00 0.00 H new ATOM 0 HB2 MET B 82 0.217 -3.853 7.753 1.00 0.00 H new ATOM 0 HB3 MET B 82 1.037 -3.109 9.111 1.00 0.00 H new ATOM 0 HG2 MET B 82 2.103 -5.113 9.748 1.00 0.00 H new ATOM 0 HG3 MET B 82 0.938 -6.120 8.912 1.00 0.00 H new ATOM 0 HE1 MET B 82 4.213 -3.648 6.730 1.00 0.00 H new ATOM 0 HE2 MET B 82 2.662 -2.927 7.223 1.00 0.00 H new ATOM 0 HE3 MET B 82 3.809 -3.500 8.457 1.00 0.00 H new ATOM 2770 N ILE B 83 -0.660 -3.254 11.908 1.00 0.00 N ATOM 2771 CA ILE B 83 -0.583 -3.295 13.363 1.00 0.00 C ATOM 2772 C ILE B 83 -1.267 -4.554 13.923 1.00 0.00 C ATOM 2773 O ILE B 83 -0.788 -5.125 14.899 1.00 0.00 O ATOM 2774 CB ILE B 83 -1.149 -1.990 13.960 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -0.683 -1.818 15.417 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -2.681 -1.926 13.871 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -1.105 -0.472 16.015 1.00 0.00 C ATOM 0 H ILE B 83 -0.957 -2.353 11.533 1.00 0.00 H new ATOM 0 HA ILE B 83 0.463 -3.362 13.662 1.00 0.00 H new ATOM 0 HB ILE B 83 -0.759 -1.166 13.363 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -1.093 -2.626 16.024 1.00 0.00 H new ATOM 0 HG13 ILE B 83 0.403 -1.906 15.460 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -3.032 -0.989 14.304 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -2.987 -1.980 12.826 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -3.113 -2.763 14.419 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -0.751 -0.404 17.043 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -0.673 0.338 15.428 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -2.192 -0.392 16.000 1.00 0.00 H new ATOM 2789 N TYR B 84 -2.392 -4.976 13.323 1.00 0.00 N ATOM 2790 CA TYR B 84 -3.103 -6.219 13.634 1.00 0.00 C ATOM 2791 C TYR B 84 -3.511 -6.386 15.107 1.00 0.00 C ATOM 2792 O TYR B 84 -3.958 -7.466 15.498 1.00 0.00 O ATOM 2793 CB TYR B 84 -2.313 -7.441 13.123 1.00 0.00 C ATOM 2794 CG TYR B 84 -2.046 -7.550 11.627 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -2.935 -7.000 10.683 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -0.998 -8.376 11.178 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -2.787 -7.277 9.315 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -0.876 -8.692 9.813 1.00 0.00 C ATOM 2799 CZ TYR B 84 -1.788 -8.164 8.885 1.00 0.00 C ATOM 2800 OH TYR B 84 -1.855 -8.668 7.620 1.00 0.00 O ATOM 0 H TYR B 84 -2.844 -4.440 12.583 1.00 0.00 H new ATOM 0 HA TYR B 84 -4.050 -6.151 13.098 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -1.351 -7.453 13.635 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -2.850 -8.338 13.432 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -3.738 -6.359 11.015 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -0.284 -8.769 11.886 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -3.441 -6.808 8.594 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -0.080 -9.341 9.478 1.00 0.00 H new ATOM 0 HH TYR B 84 -1.533 -9.594 7.619 1.00 0.00 H new ATOM 2810 N ASN B 85 -3.432 -5.336 15.929 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.808 -5.430 17.333 1.00 0.00 C ATOM 2812 C ASN B 85 -5.291 -5.790 17.468 1.00 0.00 C ATOM 2813 O ASN B 85 -6.077 -5.567 16.546 1.00 0.00 O ATOM 2814 CB ASN B 85 -3.478 -4.127 18.072 1.00 0.00 C ATOM 2815 CG ASN B 85 -3.678 -4.270 19.580 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.602 -5.369 20.125 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -3.962 -3.175 20.272 1.00 0.00 N ATOM 0 H ASN B 85 -3.110 -4.412 15.641 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.227 -6.228 17.796 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -2.446 -3.843 17.867 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -4.111 -3.324 17.695 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -4.122 -3.234 21.278 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -4.020 -2.273 19.799 1.00 0.00 H new ATOM 2824 N GLU B 86 -5.672 -6.370 18.608 1.00 0.00 N ATOM 2825 CA GLU B 86 -7.032 -6.822 18.874 1.00 0.00 C ATOM 2826 C GLU B 86 -7.501 -7.803 17.792 1.00 0.00 C ATOM 2827 O GLU B 86 -8.648 -7.746 17.363 1.00 0.00 O ATOM 2828 CB GLU B 86 -7.968 -5.613 19.035 1.00 0.00 C ATOM 2829 CG GLU B 86 -7.573 -4.708 20.208 1.00 0.00 C ATOM 2830 CD GLU B 86 -8.407 -3.431 20.207 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -8.027 -2.507 19.452 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -9.411 -3.401 20.950 1.00 0.00 O ATOM 0 H GLU B 86 -5.031 -6.540 19.383 1.00 0.00 H new ATOM 0 HA GLU B 86 -7.054 -7.371 19.815 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -7.962 -5.030 18.114 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -8.989 -5.966 19.182 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -7.715 -5.240 21.149 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.514 -4.457 20.140 1.00 0.00 H new ATOM 2839 N ALA B 87 -6.602 -8.689 17.346 1.00 0.00 N ATOM 2840 CA ALA B 87 -6.835 -9.591 16.221 1.00 0.00 C ATOM 2841 C ALA B 87 -7.363 -8.804 15.017 1.00 0.00 C ATOM 2842 O ALA B 87 -8.384 -9.151 14.429 1.00 0.00 O ATOM 2843 CB ALA B 87 -7.767 -10.736 16.638 1.00 0.00 C ATOM 0 H ALA B 87 -5.679 -8.798 17.766 1.00 0.00 H new ATOM 0 HA ALA B 87 -5.893 -10.048 15.917 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -7.931 -11.399 15.789 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -7.312 -11.297 17.454 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -8.722 -10.326 16.968 1.00 0.00 H new ATOM 2849 N LEU B 88 -6.655 -7.723 14.678 1.00 0.00 N ATOM 2850 CA LEU B 88 -7.081 -6.722 13.713 1.00 0.00 C ATOM 2851 C LEU B 88 -8.485 -6.221 14.067 1.00 0.00 C ATOM 2852 O LEU B 88 -9.411 -6.320 13.264 1.00 0.00 O ATOM 2853 CB LEU B 88 -6.935 -7.274 12.282 1.00 0.00 C ATOM 2854 CG LEU B 88 -7.202 -6.264 11.148 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -6.504 -4.917 11.369 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -6.738 -6.888 9.826 1.00 0.00 C ATOM 0 H LEU B 88 -5.742 -7.520 15.084 1.00 0.00 H new ATOM 0 HA LEU B 88 -6.436 -5.844 13.755 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -5.925 -7.666 12.164 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -7.619 -8.114 12.164 1.00 0.00 H new ATOM 0 HG LEU B 88 -8.271 -6.053 11.128 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.730 -4.249 10.538 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -6.858 -4.472 12.299 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.427 -5.071 11.428 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -6.919 -6.188 9.010 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.673 -7.111 9.883 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -7.293 -7.809 9.644 1.00 0.00 H new