USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 MET CE :methyl -159:sc= -0.106 (180deg=-0.673) USER MOD Set 2.1: A 94 LYS NZ :NH3+ -165:sc= 1.03 (180deg=-0.49) USER MOD Set 2.2: A 107 HIS : no HE2:sc= 0.814 K(o=1.6,f=-13!) USER MOD Set 2.3: A 111 ASN : amide:sc= -0.237 K(o=1.6,f=-4.9!) USER MOD Set 3.1: A 51 MET CE :methyl 156:sc= 0 (180deg=-0.0158) USER MOD Set 3.2: A 71 MET CE :methyl -173:sc= -0.935 (180deg=-1.09) USER MOD Set 4.1: A 26 THR OG1 : rot -22:sc= 1.29 USER MOD Set 4.2: A 62 THR OG1 : rot 180:sc= -0.16 USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= -0.0695 USER MOD Set 5.2: A 8 GLN : amide:sc= -0.142 K(o=-0.21,f=-4.5!) USER MOD Single : A 1 ALA N :NH3+ -134:sc= 0.181 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 81:sc= 0.122 USER MOD Single : A 21 LYS NZ :NH3+ -111:sc= -0.0328 (180deg=-0.328) USER MOD Single : A 28 THR OG1 : rot -160:sc= 0.275 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0216 USER MOD Single : A 30 LYS NZ :NH3+ -166:sc= 1.3 (180deg=0.987) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 69:sc= 1.04 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 42 ASN : amide:sc= -0.161 K(o=-0.16,f=-0.66) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0764 USER MOD Single : A 49 GLN : amide:sc= -0.0804 X(o=-0.08,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.028 K(o=-0.028,f=-2.2!) USER MOD Single : A 70 THR OG1 : rot 69:sc= 0.248 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0502) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.126 USER MOD Single : A 97 ASN : amide:sc= 0.238 K(o=0.24,f=-1.8!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 23:sc= 0.0195 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 137 ASN : amide:sc= -0.346 K(o=-0.35,f=-4.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.175 USER MOD Single : A 143 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.58) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -3.146 15.147 7.460 1.00 0.00 N ATOM 2 CA ALA A 1 -3.424 14.796 6.049 1.00 0.00 C ATOM 3 C ALA A 1 -4.286 15.826 5.403 1.00 0.00 C ATOM 4 O ALA A 1 -4.545 16.849 6.035 1.00 0.00 O ATOM 5 CB ALA A 1 -4.095 13.413 5.987 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.133 15.018 7.657 1.00 0.00 H new ATOM 0 H2 ALA A 1 -3.408 16.139 7.629 1.00 0.00 H new ATOM 0 H3 ALA A 1 -3.701 14.530 8.087 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.482 14.763 5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.300 13.154 4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.431 12.667 6.423 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.030 13.437 6.546 1.00 0.00 H new ATOM 10 N ASP A 2 -4.732 15.711 4.139 1.00 0.00 N ATOM 11 CA ASP A 2 -5.635 16.610 3.489 1.00 0.00 C ATOM 12 C ASP A 2 -7.020 16.404 3.997 1.00 0.00 C ATOM 13 O ASP A 2 -7.374 15.488 4.737 1.00 0.00 O ATOM 14 CB ASP A 2 -5.566 16.467 1.959 1.00 0.00 C ATOM 15 CG ASP A 2 -4.094 16.463 1.571 1.00 0.00 C ATOM 16 OD1 ASP A 2 -3.368 17.464 1.811 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.635 15.372 1.139 1.00 0.00 O ATOM 0 H ASP A 2 -4.444 14.942 3.534 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.334 17.631 3.725 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.051 15.545 1.637 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -6.090 17.290 1.472 1.00 0.00 H new ATOM 22 N GLN A 3 -7.929 17.215 3.426 1.00 0.00 N ATOM 23 CA GLN A 3 -9.354 17.134 3.519 1.00 0.00 C ATOM 24 C GLN A 3 -9.908 17.219 2.138 1.00 0.00 C ATOM 25 O GLN A 3 -9.422 17.828 1.186 1.00 0.00 O ATOM 26 CB GLN A 3 -10.026 18.089 4.521 1.00 0.00 C ATOM 27 CG GLN A 3 -9.683 19.536 4.163 1.00 0.00 C ATOM 28 CD GLN A 3 -10.006 20.551 5.250 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.083 21.134 5.362 1.00 0.00 O ATOM 30 NE2 GLN A 3 -8.960 20.633 6.115 1.00 0.00 N ATOM 0 H GLN A 3 -7.636 18.001 2.845 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.600 16.171 3.966 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.107 17.947 4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.690 17.865 5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -8.620 19.597 3.932 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.223 19.810 3.256 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -8.105 20.108 5.932 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -9.031 21.220 6.946 1.00 0.00 H new ATOM 39 N LEU A 4 -10.951 16.402 1.907 1.00 0.00 N ATOM 40 CA LEU A 4 -11.712 16.442 0.698 1.00 0.00 C ATOM 41 C LEU A 4 -12.660 17.590 0.621 1.00 0.00 C ATOM 42 O LEU A 4 -13.025 18.180 1.636 1.00 0.00 O ATOM 43 CB LEU A 4 -12.510 15.148 0.467 1.00 0.00 C ATOM 44 CG LEU A 4 -11.612 13.906 0.597 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.504 12.659 0.716 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.544 13.774 -0.501 1.00 0.00 C ATOM 0 H LEU A 4 -11.272 15.700 2.574 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.959 16.562 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.325 15.087 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.963 15.170 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.021 14.018 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.878 11.771 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.139 12.749 1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.128 12.572 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.957 12.871 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.029 13.713 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.887 14.644 -0.476 1.00 0.00 H new ATOM 58 N THR A 5 -13.132 17.908 -0.597 1.00 0.00 N ATOM 59 CA THR A 5 -14.100 18.946 -0.777 1.00 0.00 C ATOM 60 C THR A 5 -15.421 18.273 -0.927 1.00 0.00 C ATOM 61 O THR A 5 -15.563 17.052 -0.973 1.00 0.00 O ATOM 62 CB THR A 5 -13.685 19.656 -2.032 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.575 18.697 -3.073 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.322 20.336 -1.814 1.00 0.00 C ATOM 0 H THR A 5 -12.843 17.446 -1.459 1.00 0.00 H new ATOM 0 HA THR A 5 -14.168 19.659 0.045 1.00 0.00 H new ATOM 0 HB THR A 5 -14.422 20.415 -2.295 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.306 19.144 -3.903 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.022 20.851 -2.727 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.401 21.056 -1.000 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.576 19.583 -1.561 1.00 0.00 H new ATOM 72 N GLU A 6 -16.516 19.053 -0.938 1.00 0.00 N ATOM 73 CA GLU A 6 -17.847 18.636 -1.252 1.00 0.00 C ATOM 74 C GLU A 6 -18.041 17.880 -2.521 1.00 0.00 C ATOM 75 O GLU A 6 -18.673 16.826 -2.573 1.00 0.00 O ATOM 76 CB GLU A 6 -18.834 19.815 -1.202 1.00 0.00 C ATOM 77 CG GLU A 6 -18.606 20.734 -0.001 1.00 0.00 C ATOM 78 CD GLU A 6 -19.665 21.817 0.147 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.474 22.874 -0.512 1.00 0.00 O ATOM 80 OE2 GLU A 6 -20.602 21.673 0.977 1.00 0.00 O ATOM 0 H GLU A 6 -16.466 20.046 -0.711 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.056 17.912 -0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.744 20.396 -2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.852 19.428 -1.168 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.584 20.132 0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.627 21.205 -0.095 1.00 0.00 H new ATOM 87 N GLU A 7 -17.445 18.433 -3.593 1.00 0.00 N ATOM 88 CA GLU A 7 -17.281 17.736 -4.831 1.00 0.00 C ATOM 89 C GLU A 7 -16.686 16.370 -4.808 1.00 0.00 C ATOM 90 O GLU A 7 -17.098 15.490 -5.562 1.00 0.00 O ATOM 91 CB GLU A 7 -16.584 18.734 -5.771 1.00 0.00 C ATOM 92 CG GLU A 7 -16.311 18.143 -7.155 1.00 0.00 C ATOM 93 CD GLU A 7 -15.416 19.124 -7.899 1.00 0.00 C ATOM 94 OE1 GLU A 7 -14.157 19.094 -7.876 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.051 19.976 -8.575 1.00 0.00 O ATOM 0 H GLU A 7 -17.070 19.382 -3.600 1.00 0.00 H new ATOM 0 HA GLU A 7 -18.267 17.443 -5.192 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -17.205 19.624 -5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.643 19.053 -5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.826 17.171 -7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -17.244 17.987 -7.697 1.00 0.00 H new ATOM 102 N GLN A 8 -15.621 16.149 -4.016 1.00 0.00 N ATOM 103 CA GLN A 8 -15.010 14.871 -3.822 1.00 0.00 C ATOM 104 C GLN A 8 -15.786 13.932 -2.964 1.00 0.00 C ATOM 105 O GLN A 8 -15.592 12.730 -3.139 1.00 0.00 O ATOM 106 CB GLN A 8 -13.546 14.928 -3.355 1.00 0.00 C ATOM 107 CG GLN A 8 -12.662 15.750 -4.296 1.00 0.00 C ATOM 108 CD GLN A 8 -11.312 15.859 -3.602 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.168 16.343 -2.481 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.185 15.331 -4.151 1.00 0.00 N ATOM 0 H GLN A 8 -15.166 16.894 -3.488 1.00 0.00 H new ATOM 0 HA GLN A 8 -15.015 14.462 -4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.504 15.358 -2.354 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.151 13.915 -3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.565 15.264 -5.267 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -13.091 16.736 -4.475 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.219 14.910 -5.079 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.306 15.357 -3.634 1.00 0.00 H new ATOM 119 N ILE A 9 -16.729 14.398 -2.126 1.00 0.00 N ATOM 120 CA ILE A 9 -17.588 13.568 -1.339 1.00 0.00 C ATOM 121 C ILE A 9 -18.699 13.013 -2.164 1.00 0.00 C ATOM 122 O ILE A 9 -18.989 11.832 -1.984 1.00 0.00 O ATOM 123 CB ILE A 9 -18.015 14.308 -0.107 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.957 14.566 0.979 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.192 13.674 0.654 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.209 15.697 1.974 1.00 0.00 C ATOM 0 H ILE A 9 -16.900 15.394 -1.991 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.050 12.689 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.280 15.249 -0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.830 13.644 1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.009 14.766 0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.428 14.280 1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.063 13.625 0.001 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.920 12.668 0.972 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.377 15.756 2.676 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.298 16.641 1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.132 15.502 2.520 1.00 0.00 H new ATOM 138 N ALA A 10 -19.267 13.701 -3.171 1.00 0.00 N ATOM 139 CA ALA A 10 -20.153 13.253 -4.200 1.00 0.00 C ATOM 140 C ALA A 10 -19.505 12.292 -5.136 1.00 0.00 C ATOM 141 O ALA A 10 -20.181 11.398 -5.643 1.00 0.00 O ATOM 142 CB ALA A 10 -20.755 14.485 -4.897 1.00 0.00 C ATOM 0 H ALA A 10 -19.078 14.698 -3.272 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.966 12.678 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -21.434 14.161 -5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -21.303 15.083 -4.169 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.955 15.085 -5.331 1.00 0.00 H new ATOM 148 N GLU A 11 -18.194 12.413 -5.411 1.00 0.00 N ATOM 149 CA GLU A 11 -17.450 11.450 -6.162 1.00 0.00 C ATOM 150 C GLU A 11 -17.470 10.079 -5.578 1.00 0.00 C ATOM 151 O GLU A 11 -17.892 9.113 -6.210 1.00 0.00 O ATOM 152 CB GLU A 11 -16.066 12.017 -6.519 1.00 0.00 C ATOM 153 CG GLU A 11 -15.394 11.318 -7.702 1.00 0.00 C ATOM 154 CD GLU A 11 -14.081 11.990 -8.078 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.992 12.990 -8.840 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.037 11.414 -7.672 1.00 0.00 O ATOM 0 H GLU A 11 -17.634 13.207 -5.101 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.958 11.281 -7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -16.167 13.078 -6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.417 11.939 -5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.210 10.273 -7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -16.066 11.326 -8.560 1.00 0.00 H new ATOM 163 N PHE A 12 -17.051 10.013 -4.302 1.00 0.00 N ATOM 164 CA PHE A 12 -17.059 8.814 -3.522 1.00 0.00 C ATOM 165 C PHE A 12 -18.421 8.209 -3.486 1.00 0.00 C ATOM 166 O PHE A 12 -18.654 7.015 -3.669 1.00 0.00 O ATOM 167 CB PHE A 12 -16.366 8.959 -2.157 1.00 0.00 C ATOM 168 CG PHE A 12 -14.887 9.084 -2.288 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.180 8.048 -2.850 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.134 10.126 -1.800 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.812 8.026 -2.988 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.768 10.198 -1.937 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.148 9.167 -2.604 1.00 0.00 C ATOM 0 H PHE A 12 -16.694 10.823 -3.795 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.426 8.085 -4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.759 9.836 -1.643 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.603 8.094 -1.537 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.736 7.194 -3.207 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.641 10.928 -1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.290 7.163 -3.375 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.205 11.029 -1.538 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.097 9.258 -2.835 1.00 0.00 H new ATOM 183 N LYS A 13 -19.446 9.052 -3.269 1.00 0.00 N ATOM 184 CA LYS A 13 -20.808 8.623 -3.204 1.00 0.00 C ATOM 185 C LYS A 13 -21.424 8.071 -4.443 1.00 0.00 C ATOM 186 O LYS A 13 -22.060 7.018 -4.468 1.00 0.00 O ATOM 187 CB LYS A 13 -21.701 9.690 -2.548 1.00 0.00 C ATOM 188 CG LYS A 13 -22.989 9.075 -1.997 1.00 0.00 C ATOM 189 CD LYS A 13 -23.604 10.030 -0.973 1.00 0.00 C ATOM 190 CE LYS A 13 -24.121 11.378 -1.481 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.494 12.179 -0.294 1.00 0.00 N ATOM 0 H LYS A 13 -19.325 10.056 -3.136 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.750 7.741 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.155 10.178 -1.741 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.947 10.461 -3.279 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.693 8.889 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.777 8.112 -1.532 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.432 9.514 -0.488 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.856 10.225 -0.204 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.355 11.889 -2.065 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.981 11.238 -2.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.852 13.107 -0.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.234 11.682 0.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.659 12.312 0.311 1.00 0.00 H new ATOM 205 N GLU A 14 -21.265 8.744 -5.597 1.00 0.00 N ATOM 206 CA GLU A 14 -21.604 8.245 -6.893 1.00 0.00 C ATOM 207 C GLU A 14 -20.820 7.023 -7.227 1.00 0.00 C ATOM 208 O GLU A 14 -21.404 6.103 -7.797 1.00 0.00 O ATOM 209 CB GLU A 14 -21.501 9.335 -7.973 1.00 0.00 C ATOM 210 CG GLU A 14 -22.475 10.511 -7.863 1.00 0.00 C ATOM 211 CD GLU A 14 -23.897 10.232 -8.328 1.00 0.00 C ATOM 212 OE1 GLU A 14 -24.488 9.148 -8.077 1.00 0.00 O ATOM 213 OE2 GLU A 14 -24.535 11.155 -8.902 1.00 0.00 O ATOM 0 H GLU A 14 -20.879 9.688 -5.626 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.652 7.945 -6.868 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.486 9.732 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.645 8.864 -8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -22.509 10.836 -6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -22.078 11.344 -8.444 1.00 0.00 H new ATOM 220 N ALA A 15 -19.519 6.906 -6.907 1.00 0.00 N ATOM 221 CA ALA A 15 -18.789 5.688 -7.084 1.00 0.00 C ATOM 222 C ALA A 15 -19.271 4.503 -6.320 1.00 0.00 C ATOM 223 O ALA A 15 -19.441 3.449 -6.930 1.00 0.00 O ATOM 224 CB ALA A 15 -17.315 5.963 -6.742 1.00 0.00 C ATOM 0 H ALA A 15 -18.964 7.669 -6.519 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.940 5.403 -8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.735 5.049 -6.869 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.925 6.735 -7.406 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.238 6.301 -5.708 1.00 0.00 H new ATOM 230 N PHE A 16 -19.657 4.645 -5.039 1.00 0.00 N ATOM 231 CA PHE A 16 -20.327 3.684 -4.218 1.00 0.00 C ATOM 232 C PHE A 16 -21.705 3.250 -4.579 1.00 0.00 C ATOM 233 O PHE A 16 -21.956 2.049 -4.663 1.00 0.00 O ATOM 234 CB PHE A 16 -20.252 4.207 -2.774 1.00 0.00 C ATOM 235 CG PHE A 16 -20.866 3.294 -1.769 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.160 2.339 -1.075 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.124 3.652 -1.346 1.00 0.00 C ATOM 238 CE1 PHE A 16 -20.717 1.700 0.007 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.667 3.029 -0.247 1.00 0.00 C ATOM 240 CZ PHE A 16 -21.920 2.149 0.500 1.00 0.00 C ATOM 0 H PHE A 16 -19.483 5.514 -4.533 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.795 2.746 -4.378 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.207 4.371 -2.511 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -20.749 5.176 -2.722 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.156 2.088 -1.384 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -22.680 4.414 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.218 0.858 0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -23.690 3.233 0.032 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.274 1.814 1.464 1.00 0.00 H new ATOM 250 N SER A 17 -22.644 4.149 -4.924 1.00 0.00 N ATOM 251 CA SER A 17 -23.896 3.910 -5.573 1.00 0.00 C ATOM 252 C SER A 17 -23.825 3.186 -6.874 1.00 0.00 C ATOM 253 O SER A 17 -24.768 2.429 -7.100 1.00 0.00 O ATOM 254 CB SER A 17 -24.638 5.232 -5.826 1.00 0.00 C ATOM 255 OG SER A 17 -24.970 5.933 -4.636 1.00 0.00 O ATOM 0 H SER A 17 -22.511 5.141 -4.728 1.00 0.00 H new ATOM 0 HA SER A 17 -24.423 3.261 -4.874 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.019 5.872 -6.454 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.552 5.026 -6.383 1.00 0.00 H new ATOM 0 HG SER A 17 -24.186 6.429 -4.319 1.00 0.00 H new ATOM 261 N LEU A 18 -22.766 3.402 -7.674 1.00 0.00 N ATOM 262 CA LEU A 18 -22.559 2.622 -8.855 1.00 0.00 C ATOM 263 C LEU A 18 -22.139 1.226 -8.546 1.00 0.00 C ATOM 264 O LEU A 18 -22.321 0.289 -9.322 1.00 0.00 O ATOM 265 CB LEU A 18 -21.460 3.235 -9.738 1.00 0.00 C ATOM 266 CG LEU A 18 -22.019 4.278 -10.721 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.863 5.175 -11.195 1.00 0.00 C ATOM 268 CD2 LEU A 18 -22.771 3.738 -11.949 1.00 0.00 C ATOM 0 H LEU A 18 -22.055 4.114 -7.505 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.519 2.614 -9.372 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.706 3.703 -9.105 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.961 2.443 -10.296 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.777 4.818 -10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.244 5.920 -11.893 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.416 5.677 -10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.109 4.564 -11.692 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.114 4.572 -12.561 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.104 3.107 -12.536 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.629 3.152 -11.621 1.00 0.00 H new ATOM 280 N PHE A 19 -21.507 0.955 -7.391 1.00 0.00 N ATOM 281 CA PHE A 19 -21.102 -0.374 -7.050 1.00 0.00 C ATOM 282 C PHE A 19 -22.194 -1.123 -6.367 1.00 0.00 C ATOM 283 O PHE A 19 -22.245 -2.352 -6.360 1.00 0.00 O ATOM 284 CB PHE A 19 -19.881 -0.526 -6.128 1.00 0.00 C ATOM 285 CG PHE A 19 -18.591 -0.036 -6.691 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.086 -0.534 -7.868 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.911 0.937 -5.996 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.830 -0.138 -8.262 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.613 1.237 -6.335 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.083 0.726 -7.496 1.00 0.00 C ATOM 0 H PHE A 19 -21.275 1.659 -6.690 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.836 -0.766 -8.032 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.079 0.009 -5.199 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.769 -1.579 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.663 -1.221 -8.470 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.395 1.463 -5.187 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.423 -0.512 -9.190 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.015 1.869 -5.695 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.085 1.002 -7.805 1.00 0.00 H new ATOM 300 N ASP A 20 -23.149 -0.406 -5.748 1.00 0.00 N ATOM 301 CA ASP A 20 -24.312 -1.021 -5.186 1.00 0.00 C ATOM 302 C ASP A 20 -25.197 -1.556 -6.258 1.00 0.00 C ATOM 303 O ASP A 20 -25.591 -0.864 -7.195 1.00 0.00 O ATOM 304 CB ASP A 20 -24.989 -0.020 -4.235 1.00 0.00 C ATOM 305 CG ASP A 20 -26.123 -0.434 -3.308 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.741 -1.503 -3.559 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.549 0.315 -2.388 1.00 0.00 O ATOM 0 H ASP A 20 -23.115 0.607 -5.636 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.044 -1.893 -4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.203 0.397 -3.605 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.368 0.794 -4.852 1.00 0.00 H new ATOM 312 N LYS A 21 -25.625 -2.819 -6.084 1.00 0.00 N ATOM 313 CA LYS A 21 -26.568 -3.505 -6.912 1.00 0.00 C ATOM 314 C LYS A 21 -27.977 -3.067 -6.705 1.00 0.00 C ATOM 315 O LYS A 21 -28.718 -2.802 -7.650 1.00 0.00 O ATOM 316 CB LYS A 21 -26.479 -5.006 -6.585 1.00 0.00 C ATOM 317 CG LYS A 21 -27.453 -5.774 -7.481 1.00 0.00 C ATOM 318 CD LYS A 21 -27.344 -7.280 -7.235 1.00 0.00 C ATOM 319 CE LYS A 21 -28.479 -8.115 -7.832 1.00 0.00 C ATOM 320 NZ LYS A 21 -28.144 -8.018 -9.270 1.00 0.00 N ATOM 0 H LYS A 21 -25.290 -3.398 -5.314 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.314 -3.280 -7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.462 -5.365 -6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.719 -5.177 -5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -28.473 -5.442 -7.286 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.241 -5.555 -8.528 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.398 -7.633 -7.646 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.310 -7.456 -6.160 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -28.473 -9.144 -7.472 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -29.462 -7.703 -7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -28.861 -7.442 -9.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -27.210 -7.573 -9.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -28.125 -8.971 -9.687 1.00 0.00 H new ATOM 334 N ASP A 22 -28.398 -2.928 -5.435 1.00 0.00 N ATOM 335 CA ASP A 22 -29.744 -2.804 -4.967 1.00 0.00 C ATOM 336 C ASP A 22 -30.234 -1.397 -4.992 1.00 0.00 C ATOM 337 O ASP A 22 -31.418 -1.105 -5.158 1.00 0.00 O ATOM 338 CB ASP A 22 -29.794 -3.238 -3.492 1.00 0.00 C ATOM 339 CG ASP A 22 -29.179 -4.628 -3.422 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.609 -5.610 -4.084 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.144 -4.680 -2.705 1.00 0.00 O ATOM 0 H ASP A 22 -27.731 -2.900 -4.664 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.362 -3.418 -5.623 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -29.242 -2.539 -2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.821 -3.251 -3.127 1.00 0.00 H new ATOM 346 N GLY A 23 -29.282 -0.482 -4.736 1.00 0.00 N ATOM 347 CA GLY A 23 -29.548 0.894 -4.450 1.00 0.00 C ATOM 348 C GLY A 23 -29.978 1.230 -3.064 1.00 0.00 C ATOM 349 O GLY A 23 -30.638 2.236 -2.812 1.00 0.00 O ATOM 0 H GLY A 23 -28.288 -0.710 -4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.647 1.466 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.321 1.238 -5.137 1.00 0.00 H new ATOM 353 N ASP A 24 -29.611 0.377 -2.090 1.00 0.00 N ATOM 354 CA ASP A 24 -29.965 0.675 -0.737 1.00 0.00 C ATOM 355 C ASP A 24 -29.134 1.689 -0.028 1.00 0.00 C ATOM 356 O ASP A 24 -29.581 2.478 0.804 1.00 0.00 O ATOM 357 CB ASP A 24 -30.013 -0.649 0.043 1.00 0.00 C ATOM 358 CG ASP A 24 -28.707 -1.430 0.084 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.184 -1.794 -1.003 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.111 -1.553 1.187 1.00 0.00 O ATOM 0 H ASP A 24 -29.089 -0.488 -2.230 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.938 1.164 -0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.322 -0.437 1.066 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.782 -1.283 -0.398 1.00 0.00 H new ATOM 365 N GLY A 25 -27.816 1.671 -0.291 1.00 0.00 N ATOM 366 CA GLY A 25 -26.851 2.439 0.433 1.00 0.00 C ATOM 367 C GLY A 25 -25.834 1.627 1.158 1.00 0.00 C ATOM 368 O GLY A 25 -25.039 2.174 1.920 1.00 0.00 O ATOM 0 H GLY A 25 -27.407 1.103 -1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.338 3.104 -0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.373 3.071 1.152 1.00 0.00 H new ATOM 372 N THR A 26 -25.927 0.285 1.129 1.00 0.00 N ATOM 373 CA THR A 26 -24.935 -0.585 1.679 1.00 0.00 C ATOM 374 C THR A 26 -24.298 -1.483 0.675 1.00 0.00 C ATOM 375 O THR A 26 -24.906 -1.779 -0.352 1.00 0.00 O ATOM 376 CB THR A 26 -25.256 -1.324 2.945 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.213 -2.370 2.877 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.802 -0.283 3.937 1.00 0.00 C ATOM 0 H THR A 26 -26.715 -0.209 0.711 1.00 0.00 H new ATOM 0 HA THR A 26 -24.204 0.155 2.006 1.00 0.00 H new ATOM 0 HB THR A 26 -24.326 -1.817 3.226 1.00 0.00 H new ATOM 0 HG1 THR A 26 -26.788 -2.237 2.094 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.051 -0.773 4.878 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.046 0.481 4.115 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.696 0.181 3.522 1.00 0.00 H new ATOM 386 N ILE A 27 -23.057 -1.956 0.884 1.00 0.00 N ATOM 387 CA ILE A 27 -22.523 -2.973 0.032 1.00 0.00 C ATOM 388 C ILE A 27 -22.161 -4.124 0.907 1.00 0.00 C ATOM 389 O ILE A 27 -21.523 -3.961 1.946 1.00 0.00 O ATOM 390 CB ILE A 27 -21.388 -2.544 -0.850 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.032 -2.247 -0.189 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.742 -1.273 -1.640 1.00 0.00 C ATOM 393 CD1 ILE A 27 -18.851 -2.073 -1.142 1.00 0.00 C ATOM 0 H ILE A 27 -22.433 -1.642 1.628 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.288 -3.248 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.260 -3.436 -1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -20.131 -1.339 0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -19.801 -3.058 0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.898 -0.989 -2.269 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -22.613 -1.465 -2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.965 -0.463 -0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.947 -1.868 -0.568 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.713 -2.986 -1.721 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.048 -1.241 -1.818 1.00 0.00 H new ATOM 405 N THR A 28 -22.602 -5.321 0.483 1.00 0.00 N ATOM 406 CA THR A 28 -22.602 -6.601 1.122 1.00 0.00 C ATOM 407 C THR A 28 -21.318 -7.276 0.782 1.00 0.00 C ATOM 408 O THR A 28 -20.539 -6.776 -0.027 1.00 0.00 O ATOM 409 CB THR A 28 -23.631 -7.614 0.715 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.614 -7.880 -0.680 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.988 -6.957 1.020 1.00 0.00 C ATOM 0 H THR A 28 -23.019 -5.396 -0.445 1.00 0.00 H new ATOM 0 HA THR A 28 -22.796 -6.344 2.163 1.00 0.00 H new ATOM 0 HB THR A 28 -23.442 -8.551 1.240 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.468 -8.278 -0.947 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.792 -7.640 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.051 -6.728 2.084 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.084 -6.036 0.445 1.00 0.00 H new ATOM 419 N THR A 29 -21.124 -8.492 1.323 1.00 0.00 N ATOM 420 CA THR A 29 -20.189 -9.462 0.844 1.00 0.00 C ATOM 421 C THR A 29 -20.312 -9.917 -0.570 1.00 0.00 C ATOM 422 O THR A 29 -19.351 -10.164 -1.296 1.00 0.00 O ATOM 423 CB THR A 29 -19.886 -10.622 1.745 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.290 -10.341 3.077 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.381 -10.860 1.958 1.00 0.00 C ATOM 0 H THR A 29 -21.647 -8.815 2.137 1.00 0.00 H new ATOM 0 HA THR A 29 -19.317 -8.809 0.865 1.00 0.00 H new ATOM 0 HB THR A 29 -20.389 -11.458 1.258 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.086 -11.110 3.650 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.238 -11.714 2.620 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.905 -11.061 0.998 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.932 -9.974 2.407 1.00 0.00 H new ATOM 433 N LYS A 30 -21.569 -10.255 -0.911 1.00 0.00 N ATOM 434 CA LYS A 30 -21.910 -10.528 -2.273 1.00 0.00 C ATOM 435 C LYS A 30 -21.450 -9.488 -3.236 1.00 0.00 C ATOM 436 O LYS A 30 -20.979 -9.692 -4.353 1.00 0.00 O ATOM 437 CB LYS A 30 -23.382 -10.925 -2.475 1.00 0.00 C ATOM 438 CG LYS A 30 -23.807 -12.213 -1.766 1.00 0.00 C ATOM 439 CD LYS A 30 -22.916 -13.408 -2.112 1.00 0.00 C ATOM 440 CE LYS A 30 -23.304 -14.635 -1.285 1.00 0.00 C ATOM 441 NZ LYS A 30 -22.700 -14.531 0.062 1.00 0.00 N ATOM 0 H LYS A 30 -22.342 -10.339 -0.251 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.331 -11.418 -2.520 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.014 -10.109 -2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.569 -11.037 -3.543 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.787 -12.052 -0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.838 -12.446 -2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -23.004 -13.637 -3.174 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -21.872 -13.154 -1.926 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -24.389 -14.705 -1.205 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -22.962 -15.544 -1.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -22.758 -15.453 0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -21.703 -14.248 -0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -23.214 -13.819 0.619 1.00 0.00 H new ATOM 455 N GLU A 31 -21.588 -8.206 -2.854 1.00 0.00 N ATOM 456 CA GLU A 31 -21.326 -7.032 -3.627 1.00 0.00 C ATOM 457 C GLU A 31 -19.874 -6.706 -3.717 1.00 0.00 C ATOM 458 O GLU A 31 -19.390 -6.448 -4.818 1.00 0.00 O ATOM 459 CB GLU A 31 -22.242 -5.890 -3.155 1.00 0.00 C ATOM 460 CG GLU A 31 -23.680 -5.966 -3.672 1.00 0.00 C ATOM 461 CD GLU A 31 -24.472 -4.858 -2.991 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.641 -4.795 -1.744 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.083 -4.005 -3.689 1.00 0.00 O ATOM 0 H GLU A 31 -21.913 -7.972 -1.916 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.585 -7.217 -4.670 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.262 -5.886 -2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.807 -4.941 -3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.705 -5.845 -4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.116 -6.940 -3.450 1.00 0.00 H new ATOM 470 N LEU A 32 -19.024 -6.866 -2.688 1.00 0.00 N ATOM 471 CA LEU A 32 -17.597 -6.838 -2.595 1.00 0.00 C ATOM 472 C LEU A 32 -17.050 -7.856 -3.535 1.00 0.00 C ATOM 473 O LEU A 32 -16.179 -7.572 -4.355 1.00 0.00 O ATOM 474 CB LEU A 32 -16.888 -6.994 -1.239 1.00 0.00 C ATOM 475 CG LEU A 32 -17.081 -5.860 -0.219 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.441 -6.294 1.110 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.364 -4.560 -0.621 1.00 0.00 C ATOM 0 H LEU A 32 -19.415 -7.046 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.378 -5.798 -2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.230 -7.923 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -15.820 -7.105 -1.425 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.153 -5.674 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.566 -5.503 1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.924 -7.204 1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.378 -6.483 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.538 -3.798 0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.294 -4.747 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.751 -4.212 -1.579 1.00 0.00 H new ATOM 489 N GLY A 33 -17.648 -9.060 -3.477 1.00 0.00 N ATOM 490 CA GLY A 33 -17.286 -10.159 -4.317 1.00 0.00 C ATOM 491 C GLY A 33 -17.418 -9.826 -5.763 1.00 0.00 C ATOM 492 O GLY A 33 -16.474 -10.114 -6.497 1.00 0.00 O ATOM 0 H GLY A 33 -18.405 -9.275 -2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.258 -10.453 -4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.917 -11.016 -4.084 1.00 0.00 H new ATOM 496 N THR A 34 -18.478 -9.102 -6.167 1.00 0.00 N ATOM 497 CA THR A 34 -18.618 -8.679 -7.525 1.00 0.00 C ATOM 498 C THR A 34 -17.636 -7.637 -7.937 1.00 0.00 C ATOM 499 O THR A 34 -17.131 -7.609 -9.058 1.00 0.00 O ATOM 500 CB THR A 34 -20.045 -8.298 -7.786 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.895 -9.434 -7.733 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.226 -7.785 -9.224 1.00 0.00 C ATOM 0 H THR A 34 -19.238 -8.810 -5.552 1.00 0.00 H new ATOM 0 HA THR A 34 -18.368 -9.524 -8.167 1.00 0.00 H new ATOM 0 HB THR A 34 -20.289 -7.549 -7.033 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.820 -9.159 -7.905 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.270 -7.516 -9.386 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.597 -6.908 -9.379 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.940 -8.566 -9.928 1.00 0.00 H new ATOM 510 N VAL A 35 -17.270 -6.692 -7.052 1.00 0.00 N ATOM 511 CA VAL A 35 -16.323 -5.663 -7.348 1.00 0.00 C ATOM 512 C VAL A 35 -14.987 -6.208 -7.721 1.00 0.00 C ATOM 513 O VAL A 35 -14.326 -5.929 -8.720 1.00 0.00 O ATOM 514 CB VAL A 35 -16.298 -4.585 -6.305 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.230 -3.520 -6.602 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.619 -3.818 -6.131 1.00 0.00 C ATOM 0 H VAL A 35 -17.644 -6.643 -6.104 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.669 -5.156 -8.249 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.085 -5.142 -5.393 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.248 -2.759 -5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.246 -3.989 -6.630 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.438 -3.055 -7.566 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.501 -3.061 -5.356 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.886 -3.336 -7.071 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.408 -4.513 -5.842 1.00 0.00 H new ATOM 526 N MET A 36 -14.576 -7.148 -6.850 1.00 0.00 N ATOM 527 CA MET A 36 -13.354 -7.873 -7.011 1.00 0.00 C ATOM 528 C MET A 36 -13.226 -8.698 -8.245 1.00 0.00 C ATOM 529 O MET A 36 -12.226 -8.573 -8.950 1.00 0.00 O ATOM 530 CB MET A 36 -13.230 -8.740 -5.746 1.00 0.00 C ATOM 531 CG MET A 36 -12.898 -7.900 -4.511 1.00 0.00 C ATOM 532 SD MET A 36 -11.268 -7.115 -4.698 1.00 0.00 S ATOM 533 CE MET A 36 -11.247 -6.462 -3.004 1.00 0.00 C ATOM 0 H MET A 36 -15.104 -7.409 -6.017 1.00 0.00 H new ATOM 0 HA MET A 36 -12.544 -7.155 -7.136 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.164 -9.276 -5.580 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.454 -9.490 -5.894 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.662 -7.136 -4.367 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.905 -8.530 -3.622 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.321 -5.912 -2.837 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.096 -5.794 -2.861 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.312 -7.287 -2.295 1.00 0.00 H new ATOM 543 N ARG A 37 -14.284 -9.438 -8.622 1.00 0.00 N ATOM 544 CA ARG A 37 -14.444 -10.089 -9.885 1.00 0.00 C ATOM 545 C ARG A 37 -14.302 -9.139 -11.024 1.00 0.00 C ATOM 546 O ARG A 37 -13.685 -9.402 -12.055 1.00 0.00 O ATOM 547 CB ARG A 37 -15.827 -10.738 -10.065 1.00 0.00 C ATOM 548 CG ARG A 37 -15.997 -12.062 -9.319 1.00 0.00 C ATOM 549 CD ARG A 37 -14.938 -13.164 -9.405 1.00 0.00 C ATOM 550 NE ARG A 37 -14.652 -13.310 -10.860 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.492 -13.106 -11.550 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.286 -13.173 -10.915 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.592 -13.102 -12.912 1.00 0.00 N ATOM 0 H ARG A 37 -15.080 -9.591 -8.003 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.662 -10.848 -9.887 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.591 -10.040 -9.723 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.002 -10.907 -11.128 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.118 -11.819 -8.263 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.938 -12.498 -9.655 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.039 -12.892 -8.851 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.305 -14.098 -8.979 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.445 -13.608 -11.428 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.246 -13.377 -9.916 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.425 -13.019 -11.439 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.498 -13.246 -13.357 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.760 -12.955 -13.484 1.00 0.00 H new ATOM 567 N SER A 38 -14.969 -7.972 -10.989 1.00 0.00 N ATOM 568 CA SER A 38 -14.906 -6.931 -11.967 1.00 0.00 C ATOM 569 C SER A 38 -13.556 -6.333 -12.166 1.00 0.00 C ATOM 570 O SER A 38 -13.217 -6.012 -13.303 1.00 0.00 O ATOM 571 CB SER A 38 -15.946 -5.822 -11.728 1.00 0.00 C ATOM 572 OG SER A 38 -17.262 -6.325 -11.547 1.00 0.00 O ATOM 0 H SER A 38 -15.598 -7.740 -10.220 1.00 0.00 H new ATOM 0 HA SER A 38 -15.151 -7.449 -12.894 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.659 -5.246 -10.848 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.938 -5.136 -12.575 1.00 0.00 H new ATOM 0 HG SER A 38 -17.316 -6.799 -10.691 1.00 0.00 H new ATOM 578 N LEU A 39 -12.718 -6.282 -11.115 1.00 0.00 N ATOM 579 CA LEU A 39 -11.335 -5.934 -11.229 1.00 0.00 C ATOM 580 C LEU A 39 -10.529 -7.043 -11.810 1.00 0.00 C ATOM 581 O LEU A 39 -9.668 -6.900 -12.678 1.00 0.00 O ATOM 582 CB LEU A 39 -10.725 -5.587 -9.861 1.00 0.00 C ATOM 583 CG LEU A 39 -11.322 -4.311 -9.246 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.591 -4.083 -7.912 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.240 -3.075 -10.158 1.00 0.00 C ATOM 0 H LEU A 39 -13.010 -6.488 -10.160 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.302 -5.066 -11.888 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.881 -6.421 -9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.648 -5.462 -9.970 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.393 -4.453 -9.099 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.980 -3.184 -7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.751 -4.941 -7.258 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.524 -3.962 -8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.683 -2.218 -9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.196 -2.861 -10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.783 -3.269 -11.083 1.00 0.00 H new ATOM 597 N GLY A 40 -10.851 -8.285 -11.407 1.00 0.00 N ATOM 598 CA GLY A 40 -10.178 -9.441 -11.913 1.00 0.00 C ATOM 599 C GLY A 40 -9.527 -10.257 -10.849 1.00 0.00 C ATOM 600 O GLY A 40 -8.568 -10.998 -11.063 1.00 0.00 O ATOM 0 H GLY A 40 -11.582 -8.489 -10.726 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.893 -10.063 -12.451 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.423 -9.127 -12.634 1.00 0.00 H new ATOM 604 N GLN A 41 -9.914 -10.196 -9.563 1.00 0.00 N ATOM 605 CA GLN A 41 -9.401 -10.845 -8.396 1.00 0.00 C ATOM 606 C GLN A 41 -10.181 -11.978 -7.823 1.00 0.00 C ATOM 607 O GLN A 41 -11.376 -12.051 -8.105 1.00 0.00 O ATOM 608 CB GLN A 41 -9.310 -9.822 -7.252 1.00 0.00 C ATOM 609 CG GLN A 41 -8.585 -8.520 -7.599 1.00 0.00 C ATOM 610 CD GLN A 41 -7.136 -8.734 -8.013 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.786 -8.920 -9.177 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.177 -8.662 -7.051 1.00 0.00 N ATOM 0 H GLN A 41 -10.704 -9.602 -9.311 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.457 -11.256 -8.755 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.320 -9.580 -6.921 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.802 -10.289 -6.408 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.117 -8.019 -8.408 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.615 -7.854 -6.737 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.441 -8.508 -6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.194 -8.762 -7.303 1.00 0.00 H new ATOM 621 N ASN A 42 -9.501 -12.791 -6.994 1.00 0.00 N ATOM 622 CA ASN A 42 -10.106 -13.948 -6.411 1.00 0.00 C ATOM 623 C ASN A 42 -9.688 -14.166 -4.998 1.00 0.00 C ATOM 624 O ASN A 42 -9.022 -15.162 -4.717 1.00 0.00 O ATOM 625 CB ASN A 42 -9.631 -15.198 -7.170 1.00 0.00 C ATOM 626 CG ASN A 42 -10.422 -15.156 -8.469 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.652 -15.179 -8.501 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.693 -15.020 -9.609 1.00 0.00 N ATOM 0 H ASN A 42 -8.527 -12.646 -6.727 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.183 -13.788 -6.461 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.557 -15.170 -7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.834 -16.109 -6.607 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.165 -14.935 -10.509 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.674 -15.003 -9.564 1.00 0.00 H new ATOM 635 N PRO A 43 -10.112 -13.377 -4.056 1.00 0.00 N ATOM 636 CA PRO A 43 -10.062 -13.763 -2.676 1.00 0.00 C ATOM 637 C PRO A 43 -11.122 -14.753 -2.336 1.00 0.00 C ATOM 638 O PRO A 43 -11.951 -15.172 -3.142 1.00 0.00 O ATOM 639 CB PRO A 43 -10.354 -12.501 -1.869 1.00 0.00 C ATOM 640 CG PRO A 43 -11.204 -11.680 -2.853 1.00 0.00 C ATOM 641 CD PRO A 43 -10.489 -11.977 -4.181 1.00 0.00 C ATOM 0 HA PRO A 43 -9.091 -14.210 -2.463 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.895 -12.722 -0.949 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.441 -11.978 -1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.246 -12.001 -2.865 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.201 -10.617 -2.612 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.145 -11.812 -5.036 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.618 -11.337 -4.320 1.00 0.00 H new ATOM 649 N THR A 44 -11.105 -15.214 -1.072 1.00 0.00 N ATOM 650 CA THR A 44 -12.154 -16.031 -0.545 1.00 0.00 C ATOM 651 C THR A 44 -13.228 -15.113 -0.072 1.00 0.00 C ATOM 652 O THR A 44 -12.973 -13.927 0.129 1.00 0.00 O ATOM 653 CB THR A 44 -11.672 -16.902 0.577 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.092 -16.199 1.665 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.637 -17.869 -0.023 1.00 0.00 C ATOM 0 H THR A 44 -10.355 -15.018 -0.409 1.00 0.00 H new ATOM 0 HA THR A 44 -12.524 -16.704 -1.318 1.00 0.00 H new ATOM 0 HB THR A 44 -12.538 -17.412 1.000 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.807 -16.837 2.352 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.256 -18.526 0.759 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.108 -18.468 -0.802 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.812 -17.299 -0.452 1.00 0.00 H new ATOM 663 N GLU A 45 -14.438 -15.585 0.278 1.00 0.00 N ATOM 664 CA GLU A 45 -15.528 -14.786 0.747 1.00 0.00 C ATOM 665 C GLU A 45 -15.233 -14.368 2.146 1.00 0.00 C ATOM 666 O GLU A 45 -15.537 -13.249 2.557 1.00 0.00 O ATOM 667 CB GLU A 45 -16.926 -15.381 0.506 1.00 0.00 C ATOM 668 CG GLU A 45 -18.013 -14.420 0.991 1.00 0.00 C ATOM 669 CD GLU A 45 -19.398 -14.961 0.667 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.964 -15.877 1.322 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.065 -14.385 -0.233 1.00 0.00 O ATOM 0 H GLU A 45 -14.668 -16.578 0.231 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.597 -13.888 0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.062 -15.585 -0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.016 -16.334 1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.919 -14.271 2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.879 -13.446 0.521 1.00 0.00 H new ATOM 678 N ALA A 46 -14.588 -15.238 2.943 1.00 0.00 N ATOM 679 CA ALA A 46 -14.274 -14.962 4.310 1.00 0.00 C ATOM 680 C ALA A 46 -13.170 -13.988 4.537 1.00 0.00 C ATOM 681 O ALA A 46 -13.227 -13.231 5.506 1.00 0.00 O ATOM 682 CB ALA A 46 -13.934 -16.324 4.938 1.00 0.00 C ATOM 0 H ALA A 46 -14.277 -16.157 2.629 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.133 -14.471 4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.682 -16.187 5.990 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.794 -16.988 4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.084 -16.763 4.416 1.00 0.00 H new ATOM 688 N GLU A 47 -12.188 -13.851 3.628 1.00 0.00 N ATOM 689 CA GLU A 47 -11.402 -12.657 3.625 1.00 0.00 C ATOM 690 C GLU A 47 -12.116 -11.359 3.462 1.00 0.00 C ATOM 691 O GLU A 47 -11.698 -10.465 4.195 1.00 0.00 O ATOM 692 CB GLU A 47 -10.298 -12.642 2.555 1.00 0.00 C ATOM 693 CG GLU A 47 -9.055 -11.761 2.700 1.00 0.00 C ATOM 694 CD GLU A 47 -8.182 -12.186 3.871 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.497 -11.924 5.063 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.055 -12.707 3.655 1.00 0.00 O ATOM 0 H GLU A 47 -11.943 -14.541 2.918 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.009 -12.714 4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.948 -13.669 2.447 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.773 -12.367 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.472 -11.804 1.780 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.361 -10.724 2.835 1.00 0.00 H new ATOM 703 N LEU A 48 -13.150 -11.304 2.603 1.00 0.00 N ATOM 704 CA LEU A 48 -13.993 -10.165 2.410 1.00 0.00 C ATOM 705 C LEU A 48 -14.835 -9.781 3.578 1.00 0.00 C ATOM 706 O LEU A 48 -14.863 -8.621 3.986 1.00 0.00 O ATOM 707 CB LEU A 48 -14.848 -10.345 1.145 1.00 0.00 C ATOM 708 CG LEU A 48 -14.010 -10.613 -0.116 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.982 -10.602 -1.308 1.00 0.00 C ATOM 710 CD2 LEU A 48 -12.929 -9.545 -0.354 1.00 0.00 C ATOM 0 H LEU A 48 -13.411 -12.094 2.013 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.311 -9.324 2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.541 -11.173 1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.450 -9.450 0.990 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.494 -11.566 0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.430 -10.789 -2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.734 -11.379 -1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.472 -9.630 -1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.370 -9.788 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.401 -8.569 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.249 -9.520 0.497 1.00 0.00 H new ATOM 722 N GLN A 49 -15.493 -10.822 4.120 1.00 0.00 N ATOM 723 CA GLN A 49 -16.168 -10.725 5.377 1.00 0.00 C ATOM 724 C GLN A 49 -15.347 -10.350 6.562 1.00 0.00 C ATOM 725 O GLN A 49 -15.811 -9.578 7.400 1.00 0.00 O ATOM 726 CB GLN A 49 -16.844 -12.038 5.808 1.00 0.00 C ATOM 727 CG GLN A 49 -17.885 -11.949 6.925 1.00 0.00 C ATOM 728 CD GLN A 49 -18.781 -13.175 7.036 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.949 -13.039 7.397 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.149 -14.378 7.002 1.00 0.00 N ATOM 0 H GLN A 49 -15.557 -11.741 3.681 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.867 -9.923 5.141 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.323 -12.476 4.932 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.065 -12.732 6.125 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.372 -11.800 7.875 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.508 -11.070 6.758 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.178 -14.436 6.694 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.645 -15.223 7.284 1.00 0.00 H new ATOM 739 N ASP A 50 -14.125 -10.901 6.676 1.00 0.00 N ATOM 740 CA ASP A 50 -13.169 -10.357 7.590 1.00 0.00 C ATOM 741 C ASP A 50 -12.907 -8.895 7.472 1.00 0.00 C ATOM 742 O ASP A 50 -12.926 -8.170 8.465 1.00 0.00 O ATOM 743 CB ASP A 50 -11.861 -11.161 7.687 1.00 0.00 C ATOM 744 CG ASP A 50 -11.940 -12.483 8.437 1.00 0.00 C ATOM 745 OD1 ASP A 50 -13.016 -12.855 8.975 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.931 -13.232 8.533 1.00 0.00 O ATOM 0 H ASP A 50 -13.802 -11.710 6.145 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.688 -10.471 8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.506 -11.361 6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.110 -10.537 8.171 1.00 0.00 H new ATOM 751 N MET A 51 -12.799 -8.401 6.226 1.00 0.00 N ATOM 752 CA MET A 51 -12.654 -7.003 5.962 1.00 0.00 C ATOM 753 C MET A 51 -13.739 -6.084 6.408 1.00 0.00 C ATOM 754 O MET A 51 -13.439 -4.982 6.864 1.00 0.00 O ATOM 755 CB MET A 51 -12.372 -6.848 4.458 1.00 0.00 C ATOM 756 CG MET A 51 -11.901 -5.465 4.005 1.00 0.00 C ATOM 757 SD MET A 51 -11.906 -5.486 2.187 1.00 0.00 S ATOM 758 CE MET A 51 -11.224 -3.820 1.948 1.00 0.00 C ATOM 0 H MET A 51 -12.813 -8.982 5.388 1.00 0.00 H new ATOM 0 HA MET A 51 -11.829 -6.671 6.593 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.616 -7.579 4.173 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.280 -7.098 3.910 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.562 -4.686 4.386 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.903 -5.251 4.388 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.746 -3.759 0.970 1.00 0.00 H new ATOM 0 HE2 MET A 51 -12.028 -3.086 2.005 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.488 -3.613 2.725 1.00 0.00 H new ATOM 768 N ILE A 52 -15.010 -6.447 6.163 1.00 0.00 N ATOM 769 CA ILE A 52 -16.217 -5.895 6.697 1.00 0.00 C ATOM 770 C ILE A 52 -16.275 -5.973 8.184 1.00 0.00 C ATOM 771 O ILE A 52 -16.408 -4.955 8.861 1.00 0.00 O ATOM 772 CB ILE A 52 -17.473 -6.532 6.183 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.461 -6.749 4.660 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.658 -5.626 6.558 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.710 -7.459 4.141 1.00 0.00 C ATOM 0 H ILE A 52 -15.211 -7.212 5.519 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.177 -4.859 6.359 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.558 -7.518 6.639 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.368 -5.783 4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.581 -7.333 4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.585 -6.070 6.194 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.707 -5.521 7.642 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.523 -4.644 6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.637 -7.580 3.060 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.793 -8.439 4.611 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.592 -6.865 4.381 1.00 0.00 H new ATOM 787 N ASN A 53 -16.239 -7.154 8.826 1.00 0.00 N ATOM 788 CA ASN A 53 -16.401 -7.277 10.242 1.00 0.00 C ATOM 789 C ASN A 53 -15.356 -6.569 11.034 1.00 0.00 C ATOM 790 O ASN A 53 -15.639 -6.242 12.186 1.00 0.00 O ATOM 791 CB ASN A 53 -16.306 -8.790 10.502 1.00 0.00 C ATOM 792 CG ASN A 53 -17.670 -9.461 10.427 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.681 -8.786 10.240 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.553 -10.816 10.438 1.00 0.00 N ATOM 0 H ASN A 53 -16.094 -8.045 8.350 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.342 -6.823 10.553 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.637 -9.244 9.771 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.869 -8.964 11.485 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.374 -11.400 10.277 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.645 -11.248 10.607 1.00 0.00 H new ATOM 801 N GLU A 54 -14.276 -6.085 10.396 1.00 0.00 N ATOM 802 CA GLU A 54 -13.266 -5.318 11.057 1.00 0.00 C ATOM 803 C GLU A 54 -13.540 -3.855 11.123 1.00 0.00 C ATOM 804 O GLU A 54 -13.346 -3.165 12.122 1.00 0.00 O ATOM 805 CB GLU A 54 -11.901 -5.668 10.440 1.00 0.00 C ATOM 806 CG GLU A 54 -10.662 -4.941 10.967 1.00 0.00 C ATOM 807 CD GLU A 54 -9.462 -5.330 10.114 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.507 -5.315 8.855 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.410 -5.787 10.636 1.00 0.00 O ATOM 0 H GLU A 54 -14.100 -6.229 9.402 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.262 -5.599 12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.740 -6.738 10.572 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.964 -5.485 9.367 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.815 -3.862 10.933 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.485 -5.205 12.010 1.00 0.00 H new ATOM 816 N VAL A 55 -14.240 -3.346 10.093 1.00 0.00 N ATOM 817 CA VAL A 55 -14.647 -1.978 10.004 1.00 0.00 C ATOM 818 C VAL A 55 -16.037 -1.696 10.459 1.00 0.00 C ATOM 819 O VAL A 55 -16.312 -0.597 10.940 1.00 0.00 O ATOM 820 CB VAL A 55 -14.475 -1.433 8.617 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.967 -1.469 8.315 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.409 -2.134 7.617 1.00 0.00 C ATOM 0 H VAL A 55 -14.533 -3.907 9.293 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.979 -1.472 10.701 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.793 -0.395 8.521 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.787 -1.081 7.312 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.436 -0.855 9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.608 -2.496 8.376 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.258 -1.714 6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.187 -3.201 7.598 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.445 -1.984 7.920 1.00 0.00 H new ATOM 832 N ASP A 56 -16.928 -2.700 10.537 1.00 0.00 N ATOM 833 CA ASP A 56 -18.295 -2.580 10.940 1.00 0.00 C ATOM 834 C ASP A 56 -18.447 -2.501 12.420 1.00 0.00 C ATOM 835 O ASP A 56 -18.448 -3.466 13.183 1.00 0.00 O ATOM 836 CB ASP A 56 -19.050 -3.862 10.550 1.00 0.00 C ATOM 837 CG ASP A 56 -20.571 -3.835 10.553 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.191 -2.956 9.896 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.159 -4.802 11.107 1.00 0.00 O ATOM 0 H ASP A 56 -16.676 -3.660 10.303 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.674 -1.677 10.462 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.725 -4.147 9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.731 -4.654 11.227 1.00 0.00 H new ATOM 844 N ALA A 57 -18.584 -1.275 12.956 1.00 0.00 N ATOM 845 CA ALA A 57 -18.731 -0.966 14.345 1.00 0.00 C ATOM 846 C ALA A 57 -20.178 -0.971 14.701 1.00 0.00 C ATOM 847 O ALA A 57 -20.504 -0.961 15.887 1.00 0.00 O ATOM 848 CB ALA A 57 -17.981 0.340 14.654 1.00 0.00 C ATOM 0 H ALA A 57 -18.593 -0.438 12.374 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.274 -1.723 14.983 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.090 0.580 15.712 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.924 0.218 14.416 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.397 1.149 14.053 1.00 0.00 H new ATOM 854 N ASP A 58 -21.029 -0.667 13.706 1.00 0.00 N ATOM 855 CA ASP A 58 -22.400 -0.260 13.737 1.00 0.00 C ATOM 856 C ASP A 58 -23.300 -1.445 13.670 1.00 0.00 C ATOM 857 O ASP A 58 -24.403 -1.529 14.209 1.00 0.00 O ATOM 858 CB ASP A 58 -22.561 0.795 12.630 1.00 0.00 C ATOM 859 CG ASP A 58 -22.110 0.266 11.276 1.00 0.00 C ATOM 860 OD1 ASP A 58 -20.957 -0.224 11.143 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.961 0.102 10.361 1.00 0.00 O ATOM 0 H ASP A 58 -20.702 -0.716 12.741 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.697 0.210 14.675 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.605 1.103 12.571 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.981 1.682 12.886 1.00 0.00 H new ATOM 866 N GLY A 59 -22.759 -2.534 13.096 1.00 0.00 N ATOM 867 CA GLY A 59 -23.343 -3.839 13.141 1.00 0.00 C ATOM 868 C GLY A 59 -24.283 -4.141 12.025 1.00 0.00 C ATOM 869 O GLY A 59 -25.156 -4.998 12.148 1.00 0.00 O ATOM 0 H GLY A 59 -21.880 -2.505 12.580 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.544 -4.580 13.135 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.875 -3.952 14.086 1.00 0.00 H new ATOM 873 N ASN A 60 -24.291 -3.422 10.888 1.00 0.00 N ATOM 874 CA ASN A 60 -25.155 -3.792 9.810 1.00 0.00 C ATOM 875 C ASN A 60 -24.695 -5.048 9.154 1.00 0.00 C ATOM 876 O ASN A 60 -25.500 -5.786 8.588 1.00 0.00 O ATOM 877 CB ASN A 60 -25.665 -2.727 8.826 1.00 0.00 C ATOM 878 CG ASN A 60 -24.506 -1.981 8.180 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.310 -2.258 8.251 1.00 0.00 O ATOM 880 ND2 ASN A 60 -24.878 -0.775 7.674 1.00 0.00 N ATOM 0 H ASN A 60 -23.712 -2.600 10.716 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.093 -3.967 10.337 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.272 -3.201 8.055 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.309 -2.021 9.350 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.169 -0.113 7.359 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -25.867 -0.532 7.609 1.00 0.00 H new ATOM 887 N GLY A 61 -23.378 -5.320 9.176 1.00 0.00 N ATOM 888 CA GLY A 61 -22.732 -6.466 8.617 1.00 0.00 C ATOM 889 C GLY A 61 -22.148 -6.236 7.266 1.00 0.00 C ATOM 890 O GLY A 61 -21.615 -7.137 6.622 1.00 0.00 O ATOM 0 H GLY A 61 -22.714 -4.687 9.621 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.940 -6.789 9.293 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.452 -7.282 8.556 1.00 0.00 H new ATOM 894 N THR A 62 -22.347 -4.982 6.822 1.00 0.00 N ATOM 895 CA THR A 62 -22.081 -4.460 5.518 1.00 0.00 C ATOM 896 C THR A 62 -21.235 -3.235 5.573 1.00 0.00 C ATOM 897 O THR A 62 -20.990 -2.687 6.646 1.00 0.00 O ATOM 898 CB THR A 62 -23.331 -4.133 4.756 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.225 -3.377 5.560 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.008 -5.502 4.569 1.00 0.00 C ATOM 0 H THR A 62 -22.732 -4.266 7.438 1.00 0.00 H new ATOM 0 HA THR A 62 -21.549 -5.256 4.998 1.00 0.00 H new ATOM 0 HB THR A 62 -23.105 -3.582 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.034 -3.172 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 62 -24.940 -5.375 4.018 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.344 -6.163 4.012 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.220 -5.939 5.545 1.00 0.00 H new ATOM 908 N ILE A 63 -20.717 -2.809 4.407 1.00 0.00 N ATOM 909 CA ILE A 63 -19.978 -1.590 4.289 1.00 0.00 C ATOM 910 C ILE A 63 -20.869 -0.585 3.644 1.00 0.00 C ATOM 911 O ILE A 63 -21.355 -0.635 2.515 1.00 0.00 O ATOM 912 CB ILE A 63 -18.718 -1.789 3.500 1.00 0.00 C ATOM 913 CG1 ILE A 63 -17.775 -2.684 4.323 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.079 -0.438 3.137 1.00 0.00 C ATOM 915 CD1 ILE A 63 -16.382 -2.848 3.717 1.00 0.00 C ATOM 0 H ILE A 63 -20.813 -3.321 3.530 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.669 -1.241 5.274 1.00 0.00 H new ATOM 0 HB ILE A 63 -18.934 -2.282 2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.677 -2.265 5.325 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.230 -3.668 4.432 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.167 -0.609 2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.778 0.146 2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.838 0.108 4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -15.780 -3.493 4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -16.466 -3.297 2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -15.904 -1.872 3.633 1.00 0.00 H new ATOM 927 N ASP A 64 -21.346 0.325 4.512 1.00 0.00 N ATOM 928 CA ASP A 64 -22.100 1.514 4.262 1.00 0.00 C ATOM 929 C ASP A 64 -21.174 2.634 3.934 1.00 0.00 C ATOM 930 O ASP A 64 -19.957 2.475 3.857 1.00 0.00 O ATOM 931 CB ASP A 64 -22.993 1.887 5.458 1.00 0.00 C ATOM 932 CG ASP A 64 -22.272 1.754 6.792 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.057 0.576 7.184 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.156 2.782 7.511 1.00 0.00 O ATOM 0 H ASP A 64 -21.180 0.209 5.512 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.758 1.326 3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.343 2.912 5.339 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.876 1.247 5.461 1.00 0.00 H new ATOM 939 N PHE A 65 -21.777 3.793 3.615 1.00 0.00 N ATOM 940 CA PHE A 65 -21.070 4.914 3.076 1.00 0.00 C ATOM 941 C PHE A 65 -19.987 5.570 3.862 1.00 0.00 C ATOM 942 O PHE A 65 -18.939 5.646 3.224 1.00 0.00 O ATOM 943 CB PHE A 65 -21.982 5.858 2.274 1.00 0.00 C ATOM 944 CG PHE A 65 -21.140 6.879 1.588 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.311 6.487 0.563 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.295 8.201 1.932 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.449 7.440 0.074 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.491 9.176 1.390 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.533 8.743 0.504 1.00 0.00 C ATOM 0 H PHE A 65 -22.777 3.955 3.734 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.406 4.415 2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.559 5.292 1.542 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.697 6.344 2.937 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.336 5.484 0.163 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.062 8.479 2.640 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.700 7.163 -0.653 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.605 10.219 1.645 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.815 9.458 0.130 1.00 0.00 H new ATOM 959 N PRO A 66 -20.020 6.025 5.079 1.00 0.00 N ATOM 960 CA PRO A 66 -18.919 6.741 5.655 1.00 0.00 C ATOM 961 C PRO A 66 -17.796 5.856 6.075 1.00 0.00 C ATOM 962 O PRO A 66 -16.646 6.288 6.150 1.00 0.00 O ATOM 963 CB PRO A 66 -19.466 7.366 6.937 1.00 0.00 C ATOM 964 CG PRO A 66 -20.704 6.521 7.277 1.00 0.00 C ATOM 965 CD PRO A 66 -21.221 6.083 5.898 1.00 0.00 C ATOM 0 HA PRO A 66 -18.536 7.444 4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.730 7.333 7.740 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.729 8.413 6.788 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.448 5.665 7.901 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.450 7.101 7.821 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.719 5.115 5.947 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -21.944 6.794 5.498 1.00 0.00 H new ATOM 973 N GLU A 67 -18.128 4.554 6.134 1.00 0.00 N ATOM 974 CA GLU A 67 -17.452 3.304 6.295 1.00 0.00 C ATOM 975 C GLU A 67 -16.567 3.009 5.133 1.00 0.00 C ATOM 976 O GLU A 67 -15.405 2.620 5.234 1.00 0.00 O ATOM 977 CB GLU A 67 -18.319 2.156 6.838 1.00 0.00 C ATOM 978 CG GLU A 67 -17.563 1.000 7.495 1.00 0.00 C ATOM 979 CD GLU A 67 -18.622 0.100 8.115 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.163 -0.826 7.452 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.166 0.437 9.200 1.00 0.00 O ATOM 0 H GLU A 67 -19.122 4.344 6.045 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.764 3.414 7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.018 2.568 7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.913 1.756 6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.970 0.455 6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.872 1.368 8.253 1.00 0.00 H new ATOM 988 N PHE A 68 -17.118 3.051 3.907 1.00 0.00 N ATOM 989 CA PHE A 68 -16.426 3.022 2.656 1.00 0.00 C ATOM 990 C PHE A 68 -15.500 4.189 2.623 1.00 0.00 C ATOM 991 O PHE A 68 -14.405 3.996 2.097 1.00 0.00 O ATOM 992 CB PHE A 68 -17.433 3.037 1.493 1.00 0.00 C ATOM 993 CG PHE A 68 -16.793 2.981 0.148 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.306 1.855 -0.474 1.00 0.00 C ATOM 995 CD2 PHE A 68 -16.637 4.187 -0.494 1.00 0.00 C ATOM 996 CE1 PHE A 68 -15.660 1.953 -1.684 1.00 0.00 C ATOM 997 CE2 PHE A 68 -15.974 4.313 -1.692 1.00 0.00 C ATOM 998 CZ PHE A 68 -15.433 3.182 -2.256 1.00 0.00 C ATOM 0 H PHE A 68 -18.129 3.110 3.782 1.00 0.00 H new ATOM 0 HA PHE A 68 -15.844 2.107 2.547 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.110 2.190 1.599 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.039 3.940 1.560 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.432 0.888 -0.009 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.053 5.073 -0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.329 1.058 -2.189 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -15.881 5.274 -2.176 1.00 0.00 H new ATOM 0 HZ PHE A 68 -14.830 3.259 -3.148 1.00 0.00 H new ATOM 1008 N LEU A 69 -15.857 5.424 3.016 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.026 6.582 2.890 1.00 0.00 C ATOM 1010 C LEU A 69 -13.904 6.461 3.863 1.00 0.00 C ATOM 1011 O LEU A 69 -12.775 6.657 3.418 1.00 0.00 O ATOM 1012 CB LEU A 69 -15.914 7.830 3.032 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.675 8.917 1.971 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -16.472 10.206 2.232 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.197 9.341 1.925 1.00 0.00 C ATOM 0 H LEU A 69 -16.763 5.625 3.440 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.551 6.675 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.959 7.522 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.752 8.264 4.019 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.998 8.459 1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.258 10.931 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.538 9.980 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.186 10.622 3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.063 10.110 1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.901 9.736 2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.578 8.478 1.681 1.00 0.00 H new ATOM 1027 N THR A 70 -14.051 6.029 5.128 1.00 0.00 N ATOM 1028 CA THR A 70 -13.067 5.707 6.115 1.00 0.00 C ATOM 1029 C THR A 70 -12.139 4.629 5.674 1.00 0.00 C ATOM 1030 O THR A 70 -10.918 4.749 5.773 1.00 0.00 O ATOM 1031 CB THR A 70 -13.548 5.425 7.508 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.220 6.575 7.998 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.397 5.056 8.460 1.00 0.00 C ATOM 0 H THR A 70 -14.988 5.888 5.504 1.00 0.00 H new ATOM 0 HA THR A 70 -12.535 6.655 6.195 1.00 0.00 H new ATOM 0 HB THR A 70 -14.220 4.568 7.468 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.061 6.695 7.510 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.796 4.861 9.455 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.891 4.164 8.091 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.687 5.881 8.509 1.00 0.00 H new ATOM 1041 N MET A 71 -12.660 3.570 5.028 1.00 0.00 N ATOM 1042 CA MET A 71 -11.889 2.537 4.409 1.00 0.00 C ATOM 1043 C MET A 71 -11.035 3.016 3.286 1.00 0.00 C ATOM 1044 O MET A 71 -9.810 2.917 3.344 1.00 0.00 O ATOM 1045 CB MET A 71 -12.765 1.334 4.022 1.00 0.00 C ATOM 1046 CG MET A 71 -12.124 0.136 3.319 1.00 0.00 C ATOM 1047 SD MET A 71 -11.202 -1.023 4.375 1.00 0.00 S ATOM 1048 CE MET A 71 -12.741 -1.880 4.814 1.00 0.00 C ATOM 0 H MET A 71 -13.666 3.428 4.933 1.00 0.00 H new ATOM 0 HA MET A 71 -11.183 2.192 5.164 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.236 0.965 4.933 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.563 1.704 3.378 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.909 -0.420 2.806 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.447 0.512 2.552 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.538 -2.619 5.589 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.467 -1.157 5.184 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.143 -2.380 3.933 1.00 0.00 H new ATOM 1058 N MET A 72 -11.551 3.721 2.263 1.00 0.00 N ATOM 1059 CA MET A 72 -10.740 4.089 1.145 1.00 0.00 C ATOM 1060 C MET A 72 -9.761 5.137 1.550 1.00 0.00 C ATOM 1061 O MET A 72 -8.608 5.183 1.123 1.00 0.00 O ATOM 1062 CB MET A 72 -11.545 4.663 -0.033 1.00 0.00 C ATOM 1063 CG MET A 72 -12.435 3.693 -0.813 1.00 0.00 C ATOM 1064 SD MET A 72 -11.686 2.109 -1.299 1.00 0.00 S ATOM 1065 CE MET A 72 -10.670 2.642 -2.707 1.00 0.00 C ATOM 0 H MET A 72 -12.520 4.034 2.210 1.00 0.00 H new ATOM 0 HA MET A 72 -10.253 3.169 0.822 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.175 5.466 0.349 1.00 0.00 H new ATOM 0 HB3 MET A 72 -10.842 5.114 -0.734 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.318 3.481 -0.210 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.779 4.198 -1.716 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.142 1.783 -3.121 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.311 3.078 -3.473 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.946 3.385 -2.373 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.168 5.976 2.518 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.351 6.949 3.175 1.00 0.00 C ATOM 1077 C ALA A 73 -8.172 6.411 3.910 1.00 0.00 C ATOM 1078 O ALA A 73 -7.026 6.805 3.700 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.181 7.841 4.114 1.00 0.00 C ATOM 0 H ALA A 73 -11.128 5.975 2.863 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.944 7.538 2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.528 8.568 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.944 8.364 3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.660 7.223 4.874 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.345 5.267 4.596 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.349 4.472 5.244 1.00 0.00 C ATOM 1087 C ARG A 74 -6.500 3.734 4.267 1.00 0.00 C ATOM 1088 O ARG A 74 -5.317 3.619 4.585 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.123 3.461 6.107 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.259 2.311 6.628 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.997 1.400 7.611 1.00 0.00 C ATOM 1092 NE ARG A 74 -7.638 1.733 9.018 1.00 0.00 N ATOM 1093 CZ ARG A 74 -7.840 0.870 10.055 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.448 -0.344 9.909 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -7.300 1.254 11.248 1.00 0.00 N ATOM 0 H ARG A 74 -9.274 4.861 4.706 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.680 5.106 5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.566 3.984 6.954 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.945 3.050 5.521 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.910 1.716 5.784 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.375 2.721 7.116 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.073 1.504 7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.748 0.359 7.405 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.224 2.644 9.214 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.776 -0.643 8.991 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.574 -0.952 10.718 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -6.788 2.134 11.317 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -7.408 0.662 12.071 1.00 0.00 H new ATOM 1109 N LYS A 75 -6.940 3.414 3.037 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.219 2.799 1.966 1.00 0.00 C ATOM 1111 C LYS A 75 -5.356 3.812 1.295 1.00 0.00 C ATOM 1112 O LYS A 75 -4.282 3.534 0.762 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.160 2.223 0.895 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.894 0.984 1.412 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.998 -0.253 1.507 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.689 -1.384 2.270 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.759 -2.428 2.758 1.00 0.00 N ATOM 0 H LYS A 75 -7.904 3.608 2.767 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.630 1.993 2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.885 2.981 0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.587 1.964 0.005 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.309 1.200 2.396 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.734 0.766 0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.738 -0.594 0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.065 0.009 2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.226 -0.962 3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.433 -1.847 1.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.295 -3.161 3.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.264 -2.857 1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.064 -2.000 3.402 1.00 0.00 H new ATOM 1131 N MET A 76 -5.793 5.080 1.390 1.00 0.00 N ATOM 1132 CA MET A 76 -5.064 6.201 0.883 1.00 0.00 C ATOM 1133 C MET A 76 -3.976 6.657 1.793 1.00 0.00 C ATOM 1134 O MET A 76 -2.916 7.000 1.274 1.00 0.00 O ATOM 1135 CB MET A 76 -5.872 7.408 0.378 1.00 0.00 C ATOM 1136 CG MET A 76 -5.098 8.314 -0.582 1.00 0.00 C ATOM 1137 SD MET A 76 -4.461 7.525 -2.091 1.00 0.00 S ATOM 1138 CE MET A 76 -4.132 9.013 -3.079 1.00 0.00 C ATOM 0 H MET A 76 -6.677 5.333 1.831 1.00 0.00 H new ATOM 0 HA MET A 76 -4.632 5.766 -0.019 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.770 7.047 -0.123 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.199 7.998 1.234 1.00 0.00 H new ATOM 0 HG2 MET A 76 -5.748 9.138 -0.875 1.00 0.00 H new ATOM 0 HG3 MET A 76 -4.257 8.748 -0.041 1.00 0.00 H new ATOM 0 HE1 MET A 76 -3.731 8.723 -4.051 1.00 0.00 H new ATOM 0 HE2 MET A 76 -5.059 9.569 -3.220 1.00 0.00 H new ATOM 0 HE3 MET A 76 -3.408 9.641 -2.561 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.226 6.737 3.113 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.246 7.166 4.062 1.00 0.00 C ATOM 1150 C LYS A 77 -2.099 6.236 4.265 1.00 0.00 C ATOM 1151 O LYS A 77 -0.930 6.495 3.985 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.878 7.206 5.463 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.899 8.330 5.652 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.723 8.084 6.918 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.954 8.917 7.281 1.00 0.00 C ATOM 1156 NZ LYS A 77 -6.597 10.328 7.010 1.00 0.00 N ATOM 0 H LYS A 77 -5.127 6.499 3.529 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.900 8.116 3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.364 6.250 5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.087 7.319 6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.386 9.289 5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.557 8.384 4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.052 7.046 6.877 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.033 8.167 7.758 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.817 8.614 6.688 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.222 8.778 8.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.357 10.950 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.711 10.562 7.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.472 10.464 5.987 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.510 5.016 4.656 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.678 3.920 5.047 1.00 0.00 C ATOM 1172 C ASP A 78 -0.988 3.260 3.903 1.00 0.00 C ATOM 1173 O ASP A 78 -0.755 3.856 2.853 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.458 3.010 6.011 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.567 2.134 6.879 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.315 2.277 6.906 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.119 1.240 7.575 1.00 0.00 O ATOM 0 H ASP A 78 -3.501 4.779 4.702 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.822 4.287 5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.083 3.629 6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.128 2.373 5.434 1.00 0.00 H new ATOM 1182 N THR A 79 -0.609 1.982 4.082 1.00 0.00 N ATOM 1183 CA THR A 79 -0.025 1.114 3.108 1.00 0.00 C ATOM 1184 C THR A 79 -0.240 -0.287 3.564 1.00 0.00 C ATOM 1185 O THR A 79 -0.476 -0.533 4.746 1.00 0.00 O ATOM 1186 CB THR A 79 1.410 1.465 2.844 1.00 0.00 C ATOM 1187 OG1 THR A 79 1.888 0.679 1.763 1.00 0.00 O ATOM 1188 CG2 THR A 79 2.384 1.254 4.015 1.00 0.00 C ATOM 0 H THR A 79 -0.721 1.519 4.984 1.00 0.00 H new ATOM 0 HA THR A 79 -0.507 1.233 2.138 1.00 0.00 H new ATOM 0 HB THR A 79 1.394 2.536 2.640 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.825 0.904 1.584 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.390 1.541 3.708 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.074 1.868 4.861 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.379 0.204 4.307 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.230 -1.221 2.596 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.125 -2.629 2.824 1.00 0.00 C ATOM 1198 C ASP A 80 0.982 -3.178 1.991 1.00 0.00 C ATOM 1199 O ASP A 80 0.857 -3.860 0.975 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.510 -3.285 2.693 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.711 -4.728 3.132 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -1.220 -5.118 4.225 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.466 -5.431 2.408 1.00 0.00 O ATOM 0 H ASP A 80 -0.298 -0.983 1.607 1.00 0.00 H new ATOM 0 HA ASP A 80 0.169 -2.870 3.846 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.214 -2.673 3.257 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.802 -3.221 1.645 1.00 0.00 H new ATOM 1208 N SER A 81 2.206 -2.877 2.460 1.00 0.00 N ATOM 1209 CA SER A 81 3.396 -3.434 1.895 1.00 0.00 C ATOM 1210 C SER A 81 3.611 -3.261 0.431 1.00 0.00 C ATOM 1211 O SER A 81 3.376 -2.244 -0.220 1.00 0.00 O ATOM 1212 CB SER A 81 3.460 -4.904 2.343 1.00 0.00 C ATOM 1213 OG SER A 81 4.788 -5.402 2.421 1.00 0.00 O ATOM 0 H SER A 81 2.372 -2.240 3.239 1.00 0.00 H new ATOM 0 HA SER A 81 4.233 -2.851 2.279 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.983 -5.002 3.318 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.888 -5.516 1.645 1.00 0.00 H new ATOM 0 HG SER A 81 4.770 -6.338 2.711 1.00 0.00 H new ATOM 1219 N GLU A 82 4.344 -4.200 -0.193 1.00 0.00 N ATOM 1220 CA GLU A 82 4.834 -4.121 -1.534 1.00 0.00 C ATOM 1221 C GLU A 82 4.160 -4.970 -2.556 1.00 0.00 C ATOM 1222 O GLU A 82 4.372 -4.702 -3.738 1.00 0.00 O ATOM 1223 CB GLU A 82 6.348 -4.392 -1.559 1.00 0.00 C ATOM 1224 CG GLU A 82 7.210 -3.624 -0.555 1.00 0.00 C ATOM 1225 CD GLU A 82 8.577 -4.249 -0.315 1.00 0.00 C ATOM 1226 OE1 GLU A 82 9.079 -5.142 -1.049 1.00 0.00 O ATOM 1227 OE2 GLU A 82 9.225 -3.920 0.714 1.00 0.00 O ATOM 0 H GLU A 82 4.611 -5.069 0.269 1.00 0.00 H new ATOM 0 HA GLU A 82 4.593 -3.101 -1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.504 -5.458 -1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.715 -4.169 -2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 82 7.345 -2.603 -0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.678 -3.562 0.394 1.00 0.00 H new ATOM 1234 N GLU A 83 3.359 -5.985 -2.187 1.00 0.00 N ATOM 1235 CA GLU A 83 2.711 -6.853 -3.121 1.00 0.00 C ATOM 1236 C GLU A 83 1.570 -6.154 -3.778 1.00 0.00 C ATOM 1237 O GLU A 83 1.212 -6.406 -4.927 1.00 0.00 O ATOM 1238 CB GLU A 83 2.198 -8.145 -2.463 1.00 0.00 C ATOM 1239 CG GLU A 83 3.293 -9.187 -2.225 1.00 0.00 C ATOM 1240 CD GLU A 83 2.635 -10.552 -2.078 1.00 0.00 C ATOM 1241 OE1 GLU A 83 1.786 -11.024 -2.880 1.00 0.00 O ATOM 1242 OE2 GLU A 83 3.073 -11.243 -1.119 1.00 0.00 O ATOM 0 H GLU A 83 3.156 -6.209 -1.213 1.00 0.00 H new ATOM 0 HA GLU A 83 3.460 -7.127 -3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.731 -7.897 -1.510 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.423 -8.581 -3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.997 -9.193 -3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.861 -8.942 -1.328 1.00 0.00 H new ATOM 1249 N GLU A 84 0.943 -5.193 -3.077 1.00 0.00 N ATOM 1250 CA GLU A 84 0.018 -4.250 -3.625 1.00 0.00 C ATOM 1251 C GLU A 84 0.489 -3.368 -4.730 1.00 0.00 C ATOM 1252 O GLU A 84 -0.262 -3.133 -5.676 1.00 0.00 O ATOM 1253 CB GLU A 84 -0.565 -3.352 -2.520 1.00 0.00 C ATOM 1254 CG GLU A 84 -1.492 -4.169 -1.617 1.00 0.00 C ATOM 1255 CD GLU A 84 -2.941 -4.161 -2.082 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -3.269 -4.687 -3.179 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -3.767 -3.587 -1.323 1.00 0.00 O ATOM 0 H GLU A 84 1.089 -5.067 -2.075 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.723 -4.905 -4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.242 -2.918 -1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.115 -2.523 -2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.136 -5.198 -1.577 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.441 -3.774 -0.602 1.00 0.00 H new ATOM 1264 N ILE A 85 1.657 -2.731 -4.537 1.00 0.00 N ATOM 1265 CA ILE A 85 2.142 -1.872 -5.573 1.00 0.00 C ATOM 1266 C ILE A 85 2.704 -2.623 -6.731 1.00 0.00 C ATOM 1267 O ILE A 85 2.540 -2.235 -7.887 1.00 0.00 O ATOM 1268 CB ILE A 85 3.179 -0.880 -5.138 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.563 -1.461 -4.800 1.00 0.00 C ATOM 1270 CG2 ILE A 85 2.598 -0.207 -3.883 1.00 0.00 C ATOM 1271 CD1 ILE A 85 5.509 -0.742 -3.839 1.00 0.00 C ATOM 0 H ILE A 85 2.243 -2.803 -3.705 1.00 0.00 H new ATOM 0 HA ILE A 85 1.244 -1.327 -5.865 1.00 0.00 H new ATOM 0 HB ILE A 85 3.369 -0.206 -5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.399 -2.461 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.097 -1.581 -5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.304 0.534 -3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.658 0.283 -4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.420 -0.960 -3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 85 6.430 -1.316 -3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.741 0.249 -4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.032 -0.645 -2.864 1.00 0.00 H new ATOM 1283 N ARG A 86 3.300 -3.814 -6.546 1.00 0.00 N ATOM 1284 CA ARG A 86 3.844 -4.663 -7.559 1.00 0.00 C ATOM 1285 C ARG A 86 2.838 -5.268 -8.477 1.00 0.00 C ATOM 1286 O ARG A 86 2.973 -5.203 -9.698 1.00 0.00 O ATOM 1287 CB ARG A 86 4.644 -5.853 -7.001 1.00 0.00 C ATOM 1288 CG ARG A 86 5.690 -6.365 -7.993 1.00 0.00 C ATOM 1289 CD ARG A 86 6.732 -7.299 -7.374 1.00 0.00 C ATOM 1290 NE ARG A 86 5.976 -8.408 -6.728 1.00 0.00 N ATOM 1291 CZ ARG A 86 6.505 -9.078 -5.662 1.00 0.00 C ATOM 1292 NH1 ARG A 86 7.739 -8.717 -5.204 1.00 0.00 N ATOM 1293 NH2 ARG A 86 5.895 -10.128 -5.039 1.00 0.00 N ATOM 0 H ARG A 86 3.409 -4.213 -5.614 1.00 0.00 H new ATOM 0 HA ARG A 86 4.482 -3.966 -8.102 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.139 -5.554 -6.077 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.959 -6.662 -6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.182 -6.890 -8.802 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.201 -5.512 -8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.409 -7.684 -8.136 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.343 -6.769 -6.643 1.00 0.00 H new ATOM 0 HE ARG A 86 5.057 -8.669 -7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.249 -7.959 -5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.151 -9.205 -4.409 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.987 -10.457 -5.366 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.348 -10.584 -4.247 1.00 0.00 H new ATOM 1307 N GLU A 87 1.709 -5.756 -7.933 1.00 0.00 N ATOM 1308 CA GLU A 87 0.549 -6.063 -8.712 1.00 0.00 C ATOM 1309 C GLU A 87 -0.131 -4.864 -9.278 1.00 0.00 C ATOM 1310 O GLU A 87 -0.801 -5.011 -10.300 1.00 0.00 O ATOM 1311 CB GLU A 87 -0.398 -6.957 -7.894 1.00 0.00 C ATOM 1312 CG GLU A 87 0.182 -8.320 -7.510 1.00 0.00 C ATOM 1313 CD GLU A 87 0.170 -9.268 -8.700 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -0.854 -9.302 -9.433 1.00 0.00 O ATOM 1315 OE2 GLU A 87 1.129 -10.082 -8.782 1.00 0.00 O ATOM 0 H GLU A 87 1.599 -5.941 -6.936 1.00 0.00 H new ATOM 0 HA GLU A 87 0.879 -6.616 -9.591 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.679 -6.428 -6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.312 -7.115 -8.467 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.203 -8.197 -7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.397 -8.749 -6.692 1.00 0.00 H new ATOM 1322 N ALA A 88 -0.006 -3.632 -8.755 1.00 0.00 N ATOM 1323 CA ALA A 88 -0.543 -2.453 -9.360 1.00 0.00 C ATOM 1324 C ALA A 88 0.254 -2.069 -10.559 1.00 0.00 C ATOM 1325 O ALA A 88 -0.191 -1.782 -11.669 1.00 0.00 O ATOM 1326 CB ALA A 88 -0.600 -1.413 -8.228 1.00 0.00 C ATOM 0 H ALA A 88 0.486 -3.450 -7.880 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.546 -2.578 -9.767 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.003 -0.477 -8.614 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.242 -1.781 -7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.404 -1.243 -7.839 1.00 0.00 H new ATOM 1332 N PHE A 89 1.583 -2.271 -10.602 1.00 0.00 N ATOM 1333 CA PHE A 89 2.475 -2.033 -11.694 1.00 0.00 C ATOM 1334 C PHE A 89 2.089 -2.974 -12.783 1.00 0.00 C ATOM 1335 O PHE A 89 1.821 -2.589 -13.920 1.00 0.00 O ATOM 1336 CB PHE A 89 3.967 -2.243 -11.382 1.00 0.00 C ATOM 1337 CG PHE A 89 4.824 -1.550 -12.385 1.00 0.00 C ATOM 1338 CD1 PHE A 89 4.978 -0.191 -12.241 1.00 0.00 C ATOM 1339 CD2 PHE A 89 5.304 -2.195 -13.500 1.00 0.00 C ATOM 1340 CE1 PHE A 89 5.604 0.558 -13.209 1.00 0.00 C ATOM 1341 CE2 PHE A 89 5.811 -1.427 -14.522 1.00 0.00 C ATOM 1342 CZ PHE A 89 6.031 -0.080 -14.350 1.00 0.00 C ATOM 0 H PHE A 89 2.080 -2.637 -9.790 1.00 0.00 H new ATOM 0 HA PHE A 89 2.377 -0.980 -11.959 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.190 -1.865 -10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.195 -3.309 -11.378 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.601 0.295 -11.353 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.284 -3.272 -13.571 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.756 1.619 -13.077 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.039 -1.887 -15.472 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.543 0.481 -15.117 1.00 0.00 H new ATOM 1352 N ARG A 90 1.915 -4.264 -12.442 1.00 0.00 N ATOM 1353 CA ARG A 90 1.605 -5.276 -13.403 1.00 0.00 C ATOM 1354 C ARG A 90 0.177 -5.381 -13.816 1.00 0.00 C ATOM 1355 O ARG A 90 -0.057 -5.942 -14.885 1.00 0.00 O ATOM 1356 CB ARG A 90 1.985 -6.571 -12.665 1.00 0.00 C ATOM 1357 CG ARG A 90 1.537 -7.974 -13.079 1.00 0.00 C ATOM 1358 CD ARG A 90 2.364 -8.667 -14.165 1.00 0.00 C ATOM 1359 NE ARG A 90 1.989 -7.990 -15.439 1.00 0.00 N ATOM 1360 CZ ARG A 90 1.993 -8.507 -16.702 1.00 0.00 C ATOM 1361 NH1 ARG A 90 2.405 -9.787 -16.937 1.00 0.00 N ATOM 1362 NH2 ARG A 90 1.511 -7.866 -17.807 1.00 0.00 N ATOM 0 H ARG A 90 1.991 -4.609 -11.485 1.00 0.00 H new ATOM 0 HA ARG A 90 2.130 -5.059 -14.333 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.075 -6.597 -12.645 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.650 -6.440 -11.636 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.540 -8.608 -12.192 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.505 -7.914 -13.424 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.432 -8.570 -13.968 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.143 -9.734 -14.207 1.00 0.00 H new ATOM 0 HE ARG A 90 1.692 -7.018 -15.356 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.716 -10.373 -16.162 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.402 -10.158 -17.887 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.111 -6.931 -17.721 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.551 -8.322 -18.719 1.00 0.00 H new ATOM 1376 N VAL A 91 -0.749 -4.734 -13.086 1.00 0.00 N ATOM 1377 CA VAL A 91 -1.986 -4.315 -13.668 1.00 0.00 C ATOM 1378 C VAL A 91 -1.888 -3.542 -14.938 1.00 0.00 C ATOM 1379 O VAL A 91 -2.431 -3.895 -15.983 1.00 0.00 O ATOM 1380 CB VAL A 91 -2.881 -3.589 -12.707 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -4.078 -2.821 -13.291 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -3.544 -4.503 -11.663 1.00 0.00 C ATOM 0 H VAL A 91 -0.642 -4.502 -12.098 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.437 -5.272 -13.931 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.146 -2.896 -12.298 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.635 -2.346 -12.483 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.719 -2.058 -13.981 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.730 -3.514 -13.823 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.175 -3.906 -11.005 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.154 -5.251 -12.169 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.774 -5.001 -11.074 1.00 0.00 H new ATOM 1392 N PHE A 92 -1.185 -2.400 -14.828 1.00 0.00 N ATOM 1393 CA PHE A 92 -1.049 -1.459 -15.896 1.00 0.00 C ATOM 1394 C PHE A 92 -0.097 -1.896 -16.955 1.00 0.00 C ATOM 1395 O PHE A 92 -0.503 -1.769 -18.109 1.00 0.00 O ATOM 1396 CB PHE A 92 -0.506 -0.092 -15.449 1.00 0.00 C ATOM 1397 CG PHE A 92 -1.319 0.474 -14.335 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -2.632 0.810 -14.563 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -0.747 0.813 -13.132 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -3.382 1.449 -13.604 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -1.517 1.352 -12.128 1.00 0.00 C ATOM 1402 CZ PHE A 92 -2.815 1.728 -12.383 1.00 0.00 C ATOM 0 H PHE A 92 -0.699 -2.124 -13.975 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.071 -1.388 -16.268 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.531 -0.197 -15.129 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.511 0.598 -16.293 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.083 0.567 -15.514 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.310 0.656 -12.975 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.405 1.729 -13.808 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.102 1.480 -11.139 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.388 2.242 -11.625 1.00 0.00 H new ATOM 1412 N ASP A 93 1.086 -2.443 -16.625 1.00 0.00 N ATOM 1413 CA ASP A 93 1.884 -3.011 -17.667 1.00 0.00 C ATOM 1414 C ASP A 93 1.209 -4.152 -18.346 1.00 0.00 C ATOM 1415 O ASP A 93 0.910 -5.159 -17.706 1.00 0.00 O ATOM 1416 CB ASP A 93 3.220 -3.477 -17.063 1.00 0.00 C ATOM 1417 CG ASP A 93 4.259 -3.646 -18.162 1.00 0.00 C ATOM 1418 OD1 ASP A 93 4.054 -3.380 -19.376 1.00 0.00 O ATOM 1419 OD2 ASP A 93 5.379 -4.138 -17.859 1.00 0.00 O ATOM 0 H ASP A 93 1.477 -2.493 -15.684 1.00 0.00 H new ATOM 0 HA ASP A 93 2.047 -2.245 -18.425 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.570 -2.750 -16.330 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.080 -4.421 -16.535 1.00 0.00 H new ATOM 1424 N LYS A 94 0.847 -3.989 -19.631 1.00 0.00 N ATOM 1425 CA LYS A 94 0.037 -4.898 -20.382 1.00 0.00 C ATOM 1426 C LYS A 94 0.882 -5.944 -21.023 1.00 0.00 C ATOM 1427 O LYS A 94 0.739 -7.111 -20.660 1.00 0.00 O ATOM 1428 CB LYS A 94 -0.830 -4.078 -21.353 1.00 0.00 C ATOM 1429 CG LYS A 94 -1.784 -4.836 -22.278 1.00 0.00 C ATOM 1430 CD LYS A 94 -2.779 -5.837 -21.688 1.00 0.00 C ATOM 1431 CE LYS A 94 -3.486 -6.598 -22.811 1.00 0.00 C ATOM 1432 NZ LYS A 94 -4.148 -5.657 -23.742 1.00 0.00 N ATOM 0 H LYS A 94 1.136 -3.177 -20.176 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.645 -5.456 -19.740 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.422 -3.379 -20.763 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.162 -3.483 -21.976 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.359 -4.093 -22.831 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.174 -5.373 -23.005 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.258 -6.537 -21.035 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.513 -5.314 -21.074 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.765 -7.208 -23.354 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.224 -7.279 -22.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.823 -6.176 -24.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.655 -4.930 -23.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.432 -5.203 -24.344 1.00 0.00 H new ATOM 1446 N ASP A 95 1.811 -5.618 -21.939 1.00 0.00 N ATOM 1447 CA ASP A 95 2.799 -6.428 -22.582 1.00 0.00 C ATOM 1448 C ASP A 95 3.850 -7.094 -21.763 1.00 0.00 C ATOM 1449 O ASP A 95 4.293 -8.195 -22.087 1.00 0.00 O ATOM 1450 CB ASP A 95 3.523 -5.498 -23.571 1.00 0.00 C ATOM 1451 CG ASP A 95 3.917 -4.181 -22.919 1.00 0.00 C ATOM 1452 OD1 ASP A 95 4.909 -4.124 -22.144 1.00 0.00 O ATOM 1453 OD2 ASP A 95 3.333 -3.121 -23.272 1.00 0.00 O ATOM 0 H ASP A 95 1.873 -4.655 -22.270 1.00 0.00 H new ATOM 0 HA ASP A 95 2.237 -7.266 -22.995 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.414 -5.996 -23.953 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.876 -5.302 -24.426 1.00 0.00 H new ATOM 1458 N GLY A 96 4.255 -6.517 -20.618 1.00 0.00 N ATOM 1459 CA GLY A 96 5.252 -7.010 -19.720 1.00 0.00 C ATOM 1460 C GLY A 96 6.627 -6.568 -20.087 1.00 0.00 C ATOM 1461 O GLY A 96 7.551 -7.274 -19.687 1.00 0.00 O ATOM 0 H GLY A 96 3.853 -5.637 -20.296 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.024 -6.672 -18.709 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.216 -8.099 -19.707 1.00 0.00 H new ATOM 1465 N ASN A 97 6.866 -5.456 -20.806 1.00 0.00 N ATOM 1466 CA ASN A 97 8.174 -4.959 -21.099 1.00 0.00 C ATOM 1467 C ASN A 97 8.932 -4.205 -20.061 1.00 0.00 C ATOM 1468 O ASN A 97 10.154 -4.076 -20.112 1.00 0.00 O ATOM 1469 CB ASN A 97 8.143 -4.196 -22.434 1.00 0.00 C ATOM 1470 CG ASN A 97 7.635 -2.763 -22.367 1.00 0.00 C ATOM 1471 OD1 ASN A 97 6.913 -2.267 -21.503 1.00 0.00 O ATOM 1472 ND2 ASN A 97 8.184 -1.911 -23.274 1.00 0.00 N ATOM 0 H ASN A 97 6.120 -4.882 -21.198 1.00 0.00 H new ATOM 0 HA ASN A 97 8.769 -5.871 -21.146 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.151 -4.185 -22.848 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.518 -4.751 -23.133 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.990 -0.911 -23.217 1.00 0.00 H new ATOM 0 HD22 ASN A 97 8.790 -2.272 -24.011 1.00 0.00 H new ATOM 1479 N GLY A 98 8.181 -3.845 -19.004 1.00 0.00 N ATOM 1480 CA GLY A 98 8.811 -3.232 -17.876 1.00 0.00 C ATOM 1481 C GLY A 98 8.291 -1.859 -17.622 1.00 0.00 C ATOM 1482 O GLY A 98 8.435 -1.359 -16.508 1.00 0.00 O ATOM 0 H GLY A 98 7.172 -3.972 -18.929 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.651 -3.849 -16.992 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.887 -3.187 -18.043 1.00 0.00 H new ATOM 1486 N TYR A 99 7.661 -1.299 -18.671 1.00 0.00 N ATOM 1487 CA TYR A 99 7.312 0.085 -18.752 1.00 0.00 C ATOM 1488 C TYR A 99 5.846 0.290 -18.915 1.00 0.00 C ATOM 1489 O TYR A 99 5.150 -0.517 -19.528 1.00 0.00 O ATOM 1490 CB TYR A 99 7.932 0.994 -19.826 1.00 0.00 C ATOM 1491 CG TYR A 99 9.384 0.923 -19.496 1.00 0.00 C ATOM 1492 CD1 TYR A 99 9.892 1.790 -18.558 1.00 0.00 C ATOM 1493 CD2 TYR A 99 10.194 0.005 -20.122 1.00 0.00 C ATOM 1494 CE1 TYR A 99 11.260 1.845 -18.426 1.00 0.00 C ATOM 1495 CE2 TYR A 99 11.554 0.054 -19.924 1.00 0.00 C ATOM 1496 CZ TYR A 99 12.105 0.950 -19.039 1.00 0.00 C ATOM 1497 OH TYR A 99 13.509 1.087 -19.045 1.00 0.00 O ATOM 0 H TYR A 99 7.384 -1.832 -19.495 1.00 0.00 H new ATOM 0 HA TYR A 99 7.740 0.389 -17.797 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.725 0.634 -20.834 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.550 2.013 -19.767 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.243 2.403 -17.950 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.765 -0.749 -20.765 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.689 2.625 -17.814 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.197 -0.620 -20.471 1.00 0.00 H new ATOM 0 HH TYR A 99 13.909 0.339 -19.536 1.00 0.00 H new ATOM 1507 N ILE A 100 5.384 1.451 -18.415 1.00 0.00 N ATOM 1508 CA ILE A 100 4.031 1.885 -18.575 1.00 0.00 C ATOM 1509 C ILE A 100 4.145 3.033 -19.519 1.00 0.00 C ATOM 1510 O ILE A 100 4.833 4.002 -19.202 1.00 0.00 O ATOM 1511 CB ILE A 100 3.325 2.311 -17.322 1.00 0.00 C ATOM 1512 CG1 ILE A 100 3.008 0.981 -16.617 1.00 0.00 C ATOM 1513 CG2 ILE A 100 2.077 3.174 -17.572 1.00 0.00 C ATOM 1514 CD1 ILE A 100 2.891 1.196 -15.108 1.00 0.00 C ATOM 0 H ILE A 100 5.965 2.103 -17.887 1.00 0.00 H new ATOM 0 HA ILE A 100 3.419 1.053 -18.923 1.00 0.00 H new ATOM 0 HB ILE A 100 3.941 2.973 -16.714 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.077 0.568 -17.006 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.792 0.254 -16.828 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.623 3.442 -16.618 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.363 4.081 -18.105 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.360 2.612 -18.170 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.666 0.247 -14.622 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.832 1.588 -14.722 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.091 1.907 -14.903 1.00 0.00 H new ATOM 1526 N SER A 101 3.473 2.986 -20.684 1.00 0.00 N ATOM 1527 CA SER A 101 3.118 4.235 -21.283 1.00 0.00 C ATOM 1528 C SER A 101 1.720 4.635 -20.954 1.00 0.00 C ATOM 1529 O SER A 101 0.964 3.827 -20.417 1.00 0.00 O ATOM 1530 CB SER A 101 3.224 4.132 -22.814 1.00 0.00 C ATOM 1531 OG SER A 101 2.223 3.360 -23.462 1.00 0.00 O ATOM 0 H SER A 101 3.190 2.143 -21.184 1.00 0.00 H new ATOM 0 HA SER A 101 3.807 4.981 -20.888 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.200 5.140 -23.228 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.197 3.709 -23.062 1.00 0.00 H new ATOM 0 HG SER A 101 2.383 3.362 -24.429 1.00 0.00 H new ATOM 1537 N ALA A 102 1.394 5.932 -21.090 1.00 0.00 N ATOM 1538 CA ALA A 102 0.103 6.421 -20.715 1.00 0.00 C ATOM 1539 C ALA A 102 -1.044 5.807 -21.441 1.00 0.00 C ATOM 1540 O ALA A 102 -2.133 5.720 -20.874 1.00 0.00 O ATOM 1541 CB ALA A 102 0.034 7.946 -20.896 1.00 0.00 C ATOM 0 H ALA A 102 2.024 6.643 -21.460 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.003 6.134 -19.669 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.955 8.302 -20.606 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.789 8.421 -20.270 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.219 8.197 -21.940 1.00 0.00 H new ATOM 1547 N ALA A 103 -0.908 5.214 -22.640 1.00 0.00 N ATOM 1548 CA ALA A 103 -1.836 4.352 -23.304 1.00 0.00 C ATOM 1549 C ALA A 103 -2.211 3.108 -22.576 1.00 0.00 C ATOM 1550 O ALA A 103 -3.344 2.629 -22.610 1.00 0.00 O ATOM 1551 CB ALA A 103 -1.446 3.898 -24.721 1.00 0.00 C ATOM 0 H ALA A 103 -0.065 5.353 -23.197 1.00 0.00 H new ATOM 0 HA ALA A 103 -2.682 5.038 -23.346 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.225 3.250 -25.123 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.333 4.771 -25.364 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.504 3.352 -24.682 1.00 0.00 H new ATOM 1557 N GLU A 104 -1.211 2.505 -21.908 1.00 0.00 N ATOM 1558 CA GLU A 104 -1.388 1.433 -20.978 1.00 0.00 C ATOM 1559 C GLU A 104 -2.244 1.829 -19.825 1.00 0.00 C ATOM 1560 O GLU A 104 -3.188 1.175 -19.384 1.00 0.00 O ATOM 1561 CB GLU A 104 -0.125 0.656 -20.570 1.00 0.00 C ATOM 1562 CG GLU A 104 0.579 0.141 -21.827 1.00 0.00 C ATOM 1563 CD GLU A 104 1.853 -0.582 -21.413 1.00 0.00 C ATOM 1564 OE1 GLU A 104 1.876 -1.829 -21.233 1.00 0.00 O ATOM 1565 OE2 GLU A 104 2.936 0.060 -21.471 1.00 0.00 O ATOM 0 H GLU A 104 -0.235 2.777 -22.022 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.933 0.682 -21.550 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.545 1.301 -20.002 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.391 -0.178 -19.920 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.077 -0.534 -22.377 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.815 0.970 -22.494 1.00 0.00 H new ATOM 1572 N LEU A 105 -1.974 3.021 -19.262 1.00 0.00 N ATOM 1573 CA LEU A 105 -2.815 3.541 -18.229 1.00 0.00 C ATOM 1574 C LEU A 105 -4.209 3.849 -18.656 1.00 0.00 C ATOM 1575 O LEU A 105 -5.175 3.778 -17.898 1.00 0.00 O ATOM 1576 CB LEU A 105 -2.026 4.560 -17.389 1.00 0.00 C ATOM 1577 CG LEU A 105 -2.782 5.256 -16.245 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -3.301 4.266 -15.188 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -1.934 6.333 -15.548 1.00 0.00 C ATOM 0 H LEU A 105 -1.186 3.617 -19.517 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.071 2.760 -17.513 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.161 4.051 -16.963 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.644 5.329 -18.060 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.636 5.735 -16.725 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.826 4.812 -14.405 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.984 3.558 -15.657 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.461 3.725 -14.752 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.515 6.793 -14.749 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.038 5.875 -15.128 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.647 7.095 -16.272 1.00 0.00 H new ATOM 1591 N ARG A 106 -4.465 4.336 -19.883 1.00 0.00 N ATOM 1592 CA ARG A 106 -5.775 4.580 -20.403 1.00 0.00 C ATOM 1593 C ARG A 106 -6.453 3.273 -20.634 1.00 0.00 C ATOM 1594 O ARG A 106 -7.517 3.043 -20.060 1.00 0.00 O ATOM 1595 CB ARG A 106 -5.765 5.420 -21.691 1.00 0.00 C ATOM 1596 CG ARG A 106 -7.048 6.138 -22.112 1.00 0.00 C ATOM 1597 CD ARG A 106 -7.470 7.369 -21.307 1.00 0.00 C ATOM 1598 NE ARG A 106 -8.612 8.039 -21.991 1.00 0.00 N ATOM 1599 CZ ARG A 106 -8.499 9.069 -22.880 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -7.316 9.582 -23.328 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -9.615 9.825 -23.090 1.00 0.00 N ATOM 0 H ARG A 106 -3.724 4.571 -20.544 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.323 5.167 -19.666 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.984 6.173 -21.588 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.470 4.765 -22.510 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.937 6.440 -23.153 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.864 5.416 -22.074 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.758 7.076 -20.297 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.632 8.060 -21.212 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.551 7.702 -21.778 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.433 9.193 -22.997 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.315 10.354 -23.994 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.479 9.608 -22.593 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.586 10.607 -23.744 1.00 0.00 H new ATOM 1615 N HIS A 107 -5.797 2.340 -21.346 1.00 0.00 N ATOM 1616 CA HIS A 107 -6.288 1.028 -21.636 1.00 0.00 C ATOM 1617 C HIS A 107 -6.916 0.249 -20.532 1.00 0.00 C ATOM 1618 O HIS A 107 -8.034 -0.260 -20.604 1.00 0.00 O ATOM 1619 CB HIS A 107 -5.197 0.232 -22.371 1.00 0.00 C ATOM 1620 CG HIS A 107 -5.496 -1.217 -22.620 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -6.625 -1.611 -23.309 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -4.900 -2.378 -22.240 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -6.565 -2.966 -23.396 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -5.543 -3.490 -22.746 1.00 0.00 N ATOM 0 H HIS A 107 -4.872 2.511 -21.741 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.155 1.197 -22.275 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.008 0.714 -23.330 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.275 0.298 -21.793 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -7.358 -1.006 -23.679 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.022 -2.425 -21.613 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -7.284 -3.557 -23.944 1.00 0.00 H new ATOM 1632 N VAL A 108 -6.268 0.174 -19.356 1.00 0.00 N ATOM 1633 CA VAL A 108 -6.818 -0.525 -18.236 1.00 0.00 C ATOM 1634 C VAL A 108 -7.911 0.244 -17.576 1.00 0.00 C ATOM 1635 O VAL A 108 -8.931 -0.385 -17.300 1.00 0.00 O ATOM 1636 CB VAL A 108 -5.762 -0.755 -17.196 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -6.227 -1.624 -16.016 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -4.682 -1.544 -17.956 1.00 0.00 C ATOM 0 H VAL A 108 -5.358 0.600 -19.180 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.210 -1.464 -18.626 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.449 0.196 -16.764 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.407 -1.744 -15.307 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.069 -1.142 -15.519 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.535 -2.603 -16.384 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.854 -1.768 -17.283 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.107 -2.475 -18.330 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.318 -0.949 -18.794 1.00 0.00 H new ATOM 1648 N MET A 109 -8.021 1.580 -17.689 1.00 0.00 N ATOM 1649 CA MET A 109 -9.226 2.316 -17.463 1.00 0.00 C ATOM 1650 C MET A 109 -10.342 2.084 -18.423 1.00 0.00 C ATOM 1651 O MET A 109 -11.472 1.893 -17.977 1.00 0.00 O ATOM 1652 CB MET A 109 -9.016 3.811 -17.170 1.00 0.00 C ATOM 1653 CG MET A 109 -8.300 4.043 -15.838 1.00 0.00 C ATOM 1654 SD MET A 109 -9.373 3.472 -14.486 1.00 0.00 S ATOM 1655 CE MET A 109 -9.276 5.038 -13.571 1.00 0.00 C ATOM 0 H MET A 109 -7.234 2.174 -17.950 1.00 0.00 H new ATOM 0 HA MET A 109 -9.575 1.859 -16.537 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.435 4.259 -17.976 1.00 0.00 H new ATOM 0 HB3 MET A 109 -9.982 4.316 -17.154 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.353 3.504 -15.820 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.068 5.101 -15.714 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.869 4.964 -12.659 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.237 5.245 -13.313 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.664 5.846 -14.191 1.00 0.00 H new ATOM 1665 N THR A 110 -10.082 1.927 -19.734 1.00 0.00 N ATOM 1666 CA THR A 110 -11.138 1.595 -20.639 1.00 0.00 C ATOM 1667 C THR A 110 -11.614 0.186 -20.557 1.00 0.00 C ATOM 1668 O THR A 110 -12.777 -0.105 -20.834 1.00 0.00 O ATOM 1669 CB THR A 110 -10.839 1.985 -22.056 1.00 0.00 C ATOM 1670 OG1 THR A 110 -9.505 1.679 -22.435 1.00 0.00 O ATOM 1671 CG2 THR A 110 -11.053 3.498 -22.230 1.00 0.00 C ATOM 0 H THR A 110 -9.161 2.027 -20.160 1.00 0.00 H new ATOM 0 HA THR A 110 -11.971 2.206 -20.293 1.00 0.00 H new ATOM 0 HB THR A 110 -11.515 1.413 -22.692 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.155 0.971 -21.856 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.835 3.780 -23.260 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.088 3.748 -21.996 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.388 4.039 -21.557 1.00 0.00 H new ATOM 1679 N ASN A 111 -10.828 -0.804 -20.097 1.00 0.00 N ATOM 1680 CA ASN A 111 -11.186 -2.184 -19.982 1.00 0.00 C ATOM 1681 C ASN A 111 -12.104 -2.254 -18.810 1.00 0.00 C ATOM 1682 O ASN A 111 -12.954 -3.139 -18.877 1.00 0.00 O ATOM 1683 CB ASN A 111 -9.986 -3.017 -19.503 1.00 0.00 C ATOM 1684 CG ASN A 111 -9.034 -3.142 -20.685 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -9.212 -2.773 -21.844 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -7.792 -3.594 -20.366 1.00 0.00 N ATOM 0 H ASN A 111 -9.874 -0.626 -19.783 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.575 -2.537 -20.937 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.493 -2.534 -18.659 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.310 -4.000 -19.162 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.059 -3.615 -21.075 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.593 -3.912 -19.417 1.00 0.00 H new ATOM 1693 N LEU A 112 -11.914 -1.375 -17.810 1.00 0.00 N ATOM 1694 CA LEU A 112 -12.821 -1.279 -16.708 1.00 0.00 C ATOM 1695 C LEU A 112 -14.099 -0.627 -17.112 1.00 0.00 C ATOM 1696 O LEU A 112 -15.161 -1.012 -16.626 1.00 0.00 O ATOM 1697 CB LEU A 112 -12.161 -0.481 -15.571 1.00 0.00 C ATOM 1698 CG LEU A 112 -10.937 -1.147 -14.919 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -10.149 -0.050 -14.184 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -11.400 -2.145 -13.845 1.00 0.00 C ATOM 0 H LEU A 112 -11.128 -0.727 -17.765 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.054 -2.287 -16.365 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.859 0.491 -15.960 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.908 -0.297 -14.798 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.344 -1.651 -15.682 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.272 -0.489 -13.709 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.833 0.711 -14.898 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.783 0.406 -13.424 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.530 -2.615 -13.386 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.973 -1.618 -13.082 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.025 -2.910 -14.305 1.00 0.00 H new ATOM 1712 N GLY A 113 -14.068 0.385 -17.998 1.00 0.00 N ATOM 1713 CA GLY A 113 -15.132 1.257 -18.388 1.00 0.00 C ATOM 1714 C GLY A 113 -15.269 2.491 -17.564 1.00 0.00 C ATOM 1715 O GLY A 113 -16.376 2.980 -17.347 1.00 0.00 O ATOM 0 H GLY A 113 -13.205 0.614 -18.491 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.981 1.547 -19.428 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.070 0.703 -18.345 1.00 0.00 H new ATOM 1719 N GLU A 114 -14.094 2.997 -17.149 1.00 0.00 N ATOM 1720 CA GLU A 114 -13.921 4.112 -16.270 1.00 0.00 C ATOM 1721 C GLU A 114 -13.638 5.409 -16.948 1.00 0.00 C ATOM 1722 O GLU A 114 -12.957 5.445 -17.972 1.00 0.00 O ATOM 1723 CB GLU A 114 -12.896 3.800 -15.167 1.00 0.00 C ATOM 1724 CG GLU A 114 -13.314 2.638 -14.264 1.00 0.00 C ATOM 1725 CD GLU A 114 -14.523 2.833 -13.360 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -14.508 3.670 -12.419 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -15.611 2.264 -13.641 1.00 0.00 O ATOM 0 H GLU A 114 -13.204 2.599 -17.449 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.895 4.261 -15.804 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.936 3.566 -15.628 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.747 4.690 -14.556 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.509 1.775 -14.900 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -12.463 2.383 -13.633 1.00 0.00 H new ATOM 1734 N LYS A 115 -14.185 6.531 -16.447 1.00 0.00 N ATOM 1735 CA LYS A 115 -13.887 7.805 -17.024 1.00 0.00 C ATOM 1736 C LYS A 115 -12.487 8.193 -16.692 1.00 0.00 C ATOM 1737 O LYS A 115 -12.114 8.557 -15.578 1.00 0.00 O ATOM 1738 CB LYS A 115 -14.811 8.967 -16.625 1.00 0.00 C ATOM 1739 CG LYS A 115 -14.966 10.047 -17.698 1.00 0.00 C ATOM 1740 CD LYS A 115 -15.830 11.213 -17.215 1.00 0.00 C ATOM 1741 CE LYS A 115 -15.863 12.331 -18.259 1.00 0.00 C ATOM 1742 NZ LYS A 115 -16.781 13.415 -17.843 1.00 0.00 N ATOM 0 H LYS A 115 -14.825 6.557 -15.653 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.044 7.654 -18.092 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.796 8.566 -16.385 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.424 9.428 -15.716 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.982 10.419 -17.983 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.413 9.610 -18.591 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.843 10.864 -17.017 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.436 11.599 -16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.859 12.733 -18.399 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.182 11.927 -19.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.787 14.162 -18.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.742 13.033 -17.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.460 13.813 -16.937 1.00 0.00 H new ATOM 1756 N LEU A 116 -11.624 8.159 -17.722 1.00 0.00 N ATOM 1757 CA LEU A 116 -10.361 8.824 -17.625 1.00 0.00 C ATOM 1758 C LEU A 116 -10.206 9.727 -18.800 1.00 0.00 C ATOM 1759 O LEU A 116 -10.726 9.404 -19.868 1.00 0.00 O ATOM 1760 CB LEU A 116 -9.134 7.920 -17.418 1.00 0.00 C ATOM 1761 CG LEU A 116 -7.925 8.593 -16.746 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -8.176 9.120 -15.323 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -6.671 7.704 -16.700 1.00 0.00 C ATOM 0 H LEU A 116 -11.794 7.681 -18.607 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.385 9.397 -16.698 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.433 7.063 -16.815 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -8.821 7.534 -18.388 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.755 9.446 -17.403 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.264 9.576 -14.938 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.972 9.864 -15.346 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.470 8.294 -14.676 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -5.860 8.244 -16.213 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -6.890 6.795 -16.140 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -6.374 7.441 -17.715 1.00 0.00 H new ATOM 1775 N THR A 117 -9.653 10.940 -18.622 1.00 0.00 N ATOM 1776 CA THR A 117 -9.492 11.896 -19.672 1.00 0.00 C ATOM 1777 C THR A 117 -8.061 11.962 -20.081 1.00 0.00 C ATOM 1778 O THR A 117 -7.166 11.303 -19.554 1.00 0.00 O ATOM 1779 CB THR A 117 -10.005 13.219 -19.185 1.00 0.00 C ATOM 1780 OG1 THR A 117 -9.350 13.783 -18.059 1.00 0.00 O ATOM 1781 CG2 THR A 117 -11.498 13.081 -18.842 1.00 0.00 C ATOM 0 H THR A 117 -9.307 11.265 -17.719 1.00 0.00 H new ATOM 0 HA THR A 117 -10.061 11.607 -20.555 1.00 0.00 H new ATOM 0 HB THR A 117 -9.806 13.904 -20.009 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.767 14.641 -17.834 1.00 0.00 H new ATOM 0 HG21 THR A 117 -11.880 14.038 -18.487 1.00 0.00 H new ATOM 0 HG22 THR A 117 -12.049 12.778 -19.732 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.624 12.329 -18.063 1.00 0.00 H new ATOM 1789 N ASP A 118 -7.847 12.679 -21.199 1.00 0.00 N ATOM 1790 CA ASP A 118 -6.559 12.932 -21.765 1.00 0.00 C ATOM 1791 C ASP A 118 -5.680 13.697 -20.836 1.00 0.00 C ATOM 1792 O ASP A 118 -4.568 13.230 -20.594 1.00 0.00 O ATOM 1793 CB ASP A 118 -6.796 13.637 -23.112 1.00 0.00 C ATOM 1794 CG ASP A 118 -7.445 12.599 -24.016 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -8.656 12.300 -23.838 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -6.696 11.944 -24.789 1.00 0.00 O ATOM 0 H ASP A 118 -8.607 13.101 -21.732 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.015 12.003 -21.933 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.441 14.507 -22.990 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.858 13.993 -23.537 1.00 0.00 H new ATOM 1801 N GLU A 119 -6.237 14.768 -20.244 1.00 0.00 N ATOM 1802 CA GLU A 119 -5.594 15.588 -19.265 1.00 0.00 C ATOM 1803 C GLU A 119 -5.249 14.853 -18.015 1.00 0.00 C ATOM 1804 O GLU A 119 -4.146 15.111 -17.536 1.00 0.00 O ATOM 1805 CB GLU A 119 -6.339 16.926 -19.122 1.00 0.00 C ATOM 1806 CG GLU A 119 -7.721 16.709 -18.503 1.00 0.00 C ATOM 1807 CD GLU A 119 -8.446 18.041 -18.386 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -8.623 18.738 -19.421 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -8.937 18.430 -17.292 1.00 0.00 O ATOM 0 H GLU A 119 -7.185 15.078 -20.459 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.600 15.866 -19.614 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.759 17.607 -18.499 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -6.442 17.397 -20.099 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.301 16.021 -19.118 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.621 16.251 -17.519 1.00 0.00 H new ATOM 1816 N GLU A 120 -6.109 13.953 -17.506 1.00 0.00 N ATOM 1817 CA GLU A 120 -5.812 13.110 -16.389 1.00 0.00 C ATOM 1818 C GLU A 120 -4.707 12.138 -16.617 1.00 0.00 C ATOM 1819 O GLU A 120 -3.755 12.198 -15.841 1.00 0.00 O ATOM 1820 CB GLU A 120 -7.133 12.409 -16.032 1.00 0.00 C ATOM 1821 CG GLU A 120 -8.157 13.269 -15.289 1.00 0.00 C ATOM 1822 CD GLU A 120 -9.427 12.491 -14.975 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -10.054 11.994 -15.948 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -9.652 12.142 -13.786 1.00 0.00 O ATOM 0 H GLU A 120 -7.044 13.807 -17.885 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.432 13.718 -15.568 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.590 12.044 -16.952 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.907 11.536 -15.421 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.718 13.637 -14.362 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.405 14.142 -15.893 1.00 0.00 H new ATOM 1831 N VAL A 121 -4.787 11.313 -17.677 1.00 0.00 N ATOM 1832 CA VAL A 121 -3.788 10.309 -17.873 1.00 0.00 C ATOM 1833 C VAL A 121 -2.416 10.819 -18.156 1.00 0.00 C ATOM 1834 O VAL A 121 -1.354 10.256 -17.893 1.00 0.00 O ATOM 1835 CB VAL A 121 -4.217 9.241 -18.834 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -4.173 9.740 -20.288 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -3.528 7.866 -18.806 1.00 0.00 C ATOM 0 H VAL A 121 -5.524 11.338 -18.382 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.697 9.840 -16.893 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.222 9.053 -18.457 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.490 8.940 -20.957 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.842 10.593 -20.400 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.156 10.041 -20.539 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.967 7.223 -19.569 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.463 7.989 -19.004 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.665 7.410 -17.825 1.00 0.00 H new ATOM 1847 N ASP A 122 -2.293 12.054 -18.674 1.00 0.00 N ATOM 1848 CA ASP A 122 -1.052 12.745 -18.841 1.00 0.00 C ATOM 1849 C ASP A 122 -0.447 13.331 -17.612 1.00 0.00 C ATOM 1850 O ASP A 122 0.783 13.331 -17.573 1.00 0.00 O ATOM 1851 CB ASP A 122 -1.206 13.975 -19.751 1.00 0.00 C ATOM 1852 CG ASP A 122 0.090 14.417 -20.415 1.00 0.00 C ATOM 1853 OD1 ASP A 122 0.662 13.590 -21.174 1.00 0.00 O ATOM 1854 OD2 ASP A 122 0.459 15.605 -20.213 1.00 0.00 O ATOM 0 H ASP A 122 -3.097 12.596 -18.991 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.421 11.948 -19.234 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.942 13.753 -20.524 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.602 14.803 -19.163 1.00 0.00 H new ATOM 1859 N GLU A 123 -1.302 13.866 -16.722 1.00 0.00 N ATOM 1860 CA GLU A 123 -0.824 14.348 -15.464 1.00 0.00 C ATOM 1861 C GLU A 123 -0.383 13.263 -14.542 1.00 0.00 C ATOM 1862 O GLU A 123 0.554 13.433 -13.764 1.00 0.00 O ATOM 1863 CB GLU A 123 -2.017 15.093 -14.840 1.00 0.00 C ATOM 1864 CG GLU A 123 -1.651 16.021 -13.680 1.00 0.00 C ATOM 1865 CD GLU A 123 -2.909 16.632 -13.079 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -3.706 15.887 -12.449 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -3.120 17.868 -13.203 1.00 0.00 O ATOM 0 H GLU A 123 -2.307 13.964 -16.869 1.00 0.00 H new ATOM 0 HA GLU A 123 0.054 14.975 -15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.509 15.679 -15.616 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.742 14.360 -14.487 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.108 15.464 -12.917 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.987 16.810 -14.032 1.00 0.00 H new ATOM 1874 N MET A 124 -1.077 12.111 -14.536 1.00 0.00 N ATOM 1875 CA MET A 124 -0.607 10.982 -13.795 1.00 0.00 C ATOM 1876 C MET A 124 0.667 10.393 -14.296 1.00 0.00 C ATOM 1877 O MET A 124 1.506 10.031 -13.473 1.00 0.00 O ATOM 1878 CB MET A 124 -1.614 9.828 -13.928 1.00 0.00 C ATOM 1879 CG MET A 124 -2.954 10.160 -13.267 1.00 0.00 C ATOM 1880 SD MET A 124 -4.219 8.942 -13.739 1.00 0.00 S ATOM 1881 CE MET A 124 -5.462 9.549 -12.563 1.00 0.00 C ATOM 0 H MET A 124 -1.953 11.962 -15.037 1.00 0.00 H new ATOM 0 HA MET A 124 -0.469 11.365 -12.784 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.775 9.606 -14.983 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.198 8.929 -13.473 1.00 0.00 H new ATOM 0 HG2 MET A 124 -2.838 10.171 -12.183 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.274 11.159 -13.563 1.00 0.00 H new ATOM 0 HE1 MET A 124 -6.369 8.951 -12.651 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.072 9.469 -11.548 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.692 10.592 -12.783 1.00 0.00 H new ATOM 1891 N ILE A 125 0.955 10.413 -15.609 1.00 0.00 N ATOM 1892 CA ILE A 125 2.211 10.010 -16.162 1.00 0.00 C ATOM 1893 C ILE A 125 3.304 11.006 -15.971 1.00 0.00 C ATOM 1894 O ILE A 125 4.469 10.656 -15.794 1.00 0.00 O ATOM 1895 CB ILE A 125 1.999 9.630 -17.597 1.00 0.00 C ATOM 1896 CG1 ILE A 125 2.570 8.254 -17.978 1.00 0.00 C ATOM 1897 CG2 ILE A 125 2.557 10.632 -18.622 1.00 0.00 C ATOM 1898 CD1 ILE A 125 1.905 7.129 -17.187 1.00 0.00 C ATOM 0 H ILE A 125 0.286 10.722 -16.314 1.00 0.00 H new ATOM 0 HA ILE A 125 2.569 9.141 -15.610 1.00 0.00 H new ATOM 0 HB ILE A 125 0.910 9.618 -17.650 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.427 8.083 -19.045 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.644 8.242 -17.795 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.356 10.271 -19.631 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.078 11.601 -18.481 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.633 10.735 -18.482 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.335 6.172 -17.484 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.071 7.286 -16.121 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.834 7.125 -17.391 1.00 0.00 H new ATOM 1910 N ARG A 126 2.998 12.313 -16.058 1.00 0.00 N ATOM 1911 CA ARG A 126 3.920 13.390 -15.876 1.00 0.00 C ATOM 1912 C ARG A 126 4.326 13.471 -14.445 1.00 0.00 C ATOM 1913 O ARG A 126 5.526 13.598 -14.209 1.00 0.00 O ATOM 1914 CB ARG A 126 3.290 14.742 -16.252 1.00 0.00 C ATOM 1915 CG ARG A 126 4.120 16.013 -16.062 1.00 0.00 C ATOM 1916 CD ARG A 126 3.303 17.289 -15.848 1.00 0.00 C ATOM 1917 NE ARG A 126 2.574 17.172 -14.554 1.00 0.00 N ATOM 1918 CZ ARG A 126 1.434 17.869 -14.272 1.00 0.00 C ATOM 1919 NH1 ARG A 126 0.583 18.429 -15.180 1.00 0.00 N ATOM 1920 NH2 ARG A 126 1.351 18.242 -12.962 1.00 0.00 N ATOM 0 H ARG A 126 2.053 12.635 -16.267 1.00 0.00 H new ATOM 0 HA ARG A 126 4.776 13.193 -16.521 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.998 14.691 -17.301 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.375 14.854 -15.671 1.00 0.00 H new ATOM 0 HG2 ARG A 126 4.780 15.874 -15.206 1.00 0.00 H new ATOM 0 HG3 ARG A 126 4.756 16.148 -16.937 1.00 0.00 H new ATOM 0 HD2 ARG A 126 3.958 18.160 -15.837 1.00 0.00 H new ATOM 0 HD3 ARG A 126 2.599 17.430 -16.668 1.00 0.00 H new ATOM 0 HE ARG A 126 2.945 16.540 -13.844 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.775 18.345 -16.178 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.245 18.931 -14.860 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.098 17.994 -12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.542 18.769 -12.632 1.00 0.00 H new ATOM 1934 N GLU A 127 3.413 13.296 -13.473 1.00 0.00 N ATOM 1935 CA GLU A 127 3.731 13.465 -12.089 1.00 0.00 C ATOM 1936 C GLU A 127 4.468 12.306 -11.512 1.00 0.00 C ATOM 1937 O GLU A 127 5.362 12.521 -10.695 1.00 0.00 O ATOM 1938 CB GLU A 127 2.513 13.787 -11.208 1.00 0.00 C ATOM 1939 CG GLU A 127 2.059 15.232 -11.427 1.00 0.00 C ATOM 1940 CD GLU A 127 3.116 16.260 -11.051 1.00 0.00 C ATOM 1941 OE1 GLU A 127 3.315 16.441 -9.820 1.00 0.00 O ATOM 1942 OE2 GLU A 127 3.796 16.808 -11.959 1.00 0.00 O ATOM 0 H GLU A 127 2.443 13.034 -13.649 1.00 0.00 H new ATOM 0 HA GLU A 127 4.389 14.334 -12.080 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.697 13.104 -11.442 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.765 13.634 -10.159 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.789 15.366 -12.475 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.159 15.415 -10.840 1.00 0.00 H new ATOM 1949 N ALA A 128 4.216 11.082 -12.010 1.00 0.00 N ATOM 1950 CA ALA A 128 5.037 9.950 -11.710 1.00 0.00 C ATOM 1951 C ALA A 128 6.409 9.952 -12.292 1.00 0.00 C ATOM 1952 O ALA A 128 7.366 9.472 -11.688 1.00 0.00 O ATOM 1953 CB ALA A 128 4.307 8.741 -12.318 1.00 0.00 C ATOM 0 H ALA A 128 3.432 10.875 -12.629 1.00 0.00 H new ATOM 0 HA ALA A 128 5.176 9.943 -10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.881 7.835 -12.126 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.319 8.647 -11.866 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.202 8.883 -13.394 1.00 0.00 H new ATOM 1959 N ASP A 129 6.631 10.407 -13.538 1.00 0.00 N ATOM 1960 CA ASP A 129 7.844 10.245 -14.277 1.00 0.00 C ATOM 1961 C ASP A 129 8.966 11.068 -13.742 1.00 0.00 C ATOM 1962 O ASP A 129 8.818 12.224 -13.352 1.00 0.00 O ATOM 1963 CB ASP A 129 7.690 10.578 -15.771 1.00 0.00 C ATOM 1964 CG ASP A 129 8.853 10.235 -16.691 1.00 0.00 C ATOM 1965 OD1 ASP A 129 9.798 9.503 -16.292 1.00 0.00 O ATOM 1966 OD2 ASP A 129 8.831 10.673 -17.872 1.00 0.00 O ATOM 0 H ASP A 129 5.920 10.919 -14.060 1.00 0.00 H new ATOM 0 HA ASP A 129 8.079 9.187 -14.163 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.805 10.061 -16.141 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.495 11.647 -15.859 1.00 0.00 H new ATOM 1971 N ILE A 130 10.112 10.377 -13.607 1.00 0.00 N ATOM 1972 CA ILE A 130 11.305 11.052 -13.196 1.00 0.00 C ATOM 1973 C ILE A 130 12.119 11.593 -14.320 1.00 0.00 C ATOM 1974 O ILE A 130 12.236 12.809 -14.467 1.00 0.00 O ATOM 1975 CB ILE A 130 11.996 10.223 -12.154 1.00 0.00 C ATOM 1976 CG1 ILE A 130 11.230 10.401 -10.833 1.00 0.00 C ATOM 1977 CG2 ILE A 130 13.494 10.568 -12.089 1.00 0.00 C ATOM 1978 CD1 ILE A 130 11.696 9.671 -9.573 1.00 0.00 C ATOM 0 H ILE A 130 10.214 9.376 -13.777 1.00 0.00 H new ATOM 0 HA ILE A 130 11.058 11.992 -12.702 1.00 0.00 H new ATOM 0 HB ILE A 130 11.978 9.161 -12.400 1.00 0.00 H new ATOM 0 HG12 ILE A 130 11.221 11.467 -10.605 1.00 0.00 H new ATOM 0 HG13 ILE A 130 10.197 10.105 -11.015 1.00 0.00 H new ATOM 0 HG21 ILE A 130 13.976 9.955 -11.327 1.00 0.00 H new ATOM 0 HG22 ILE A 130 13.955 10.372 -13.057 1.00 0.00 H new ATOM 0 HG23 ILE A 130 13.614 11.622 -11.837 1.00 0.00 H new ATOM 0 HD11 ILE A 130 11.034 9.919 -8.743 1.00 0.00 H new ATOM 0 HD12 ILE A 130 11.673 8.595 -9.746 1.00 0.00 H new ATOM 0 HD13 ILE A 130 12.713 9.978 -9.330 1.00 0.00 H new ATOM 1990 N ASP A 131 12.621 10.706 -15.197 1.00 0.00 N ATOM 1991 CA ASP A 131 13.490 11.089 -16.266 1.00 0.00 C ATOM 1992 C ASP A 131 12.903 11.411 -17.597 1.00 0.00 C ATOM 1993 O ASP A 131 13.632 11.331 -18.585 1.00 0.00 O ATOM 1994 CB ASP A 131 14.608 10.049 -16.449 1.00 0.00 C ATOM 1995 CG ASP A 131 13.992 8.670 -16.635 1.00 0.00 C ATOM 1996 OD1 ASP A 131 12.890 8.554 -17.235 1.00 0.00 O ATOM 1997 OD2 ASP A 131 14.634 7.751 -16.060 1.00 0.00 O ATOM 0 H ASP A 131 12.420 9.706 -15.164 1.00 0.00 H new ATOM 0 HA ASP A 131 13.854 12.054 -15.915 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.220 10.305 -17.314 1.00 0.00 H new ATOM 0 HB3 ASP A 131 15.267 10.051 -15.581 1.00 0.00 H new ATOM 2002 N GLY A 132 11.693 11.996 -17.661 1.00 0.00 N ATOM 2003 CA GLY A 132 11.030 12.797 -18.642 1.00 0.00 C ATOM 2004 C GLY A 132 10.878 12.224 -20.009 1.00 0.00 C ATOM 2005 O GLY A 132 10.442 12.895 -20.943 1.00 0.00 O ATOM 0 H GLY A 132 11.068 11.876 -16.864 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.036 13.036 -18.265 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.572 13.738 -18.730 1.00 0.00 H new ATOM 2009 N ASP A 133 11.073 10.895 -20.085 1.00 0.00 N ATOM 2010 CA ASP A 133 10.985 10.097 -21.269 1.00 0.00 C ATOM 2011 C ASP A 133 9.591 9.841 -21.729 1.00 0.00 C ATOM 2012 O ASP A 133 9.374 9.600 -22.916 1.00 0.00 O ATOM 2013 CB ASP A 133 11.856 8.830 -21.228 1.00 0.00 C ATOM 2014 CG ASP A 133 11.450 7.837 -20.148 1.00 0.00 C ATOM 2015 OD1 ASP A 133 10.487 8.087 -19.376 1.00 0.00 O ATOM 2016 OD2 ASP A 133 12.016 6.716 -20.040 1.00 0.00 O ATOM 0 H ASP A 133 11.308 10.341 -19.262 1.00 0.00 H new ATOM 0 HA ASP A 133 11.424 10.721 -22.047 1.00 0.00 H new ATOM 0 HB2 ASP A 133 11.808 8.336 -22.199 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.895 9.120 -21.069 1.00 0.00 H new ATOM 2021 N GLY A 134 8.602 9.933 -20.822 1.00 0.00 N ATOM 2022 CA GLY A 134 7.224 9.755 -21.159 1.00 0.00 C ATOM 2023 C GLY A 134 6.654 8.505 -20.583 1.00 0.00 C ATOM 2024 O GLY A 134 5.443 8.526 -20.369 1.00 0.00 O ATOM 0 H GLY A 134 8.763 10.135 -19.835 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.652 10.611 -20.800 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.118 9.733 -22.244 1.00 0.00 H new ATOM 2028 N GLN A 135 7.531 7.544 -20.241 1.00 0.00 N ATOM 2029 CA GLN A 135 7.180 6.260 -19.719 1.00 0.00 C ATOM 2030 C GLN A 135 7.457 6.229 -18.256 1.00 0.00 C ATOM 2031 O GLN A 135 8.356 6.901 -17.753 1.00 0.00 O ATOM 2032 CB GLN A 135 7.943 5.185 -20.511 1.00 0.00 C ATOM 2033 CG GLN A 135 7.738 5.261 -22.025 1.00 0.00 C ATOM 2034 CD GLN A 135 8.059 3.915 -22.660 1.00 0.00 C ATOM 2035 OE1 GLN A 135 7.140 3.323 -23.224 1.00 0.00 O ATOM 2036 NE2 GLN A 135 9.337 3.450 -22.682 1.00 0.00 N ATOM 0 H GLN A 135 8.539 7.670 -20.334 1.00 0.00 H new ATOM 0 HA GLN A 135 6.116 6.056 -19.836 1.00 0.00 H new ATOM 0 HB2 GLN A 135 9.007 5.276 -20.294 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.630 4.201 -20.162 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.709 5.542 -22.248 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.378 6.035 -22.449 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.076 3.966 -22.204 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.557 2.586 -23.177 1.00 0.00 H new ATOM 2045 N VAL A 136 6.650 5.437 -17.527 1.00 0.00 N ATOM 2046 CA VAL A 136 6.796 5.117 -16.142 1.00 0.00 C ATOM 2047 C VAL A 136 7.470 3.802 -15.950 1.00 0.00 C ATOM 2048 O VAL A 136 6.944 2.755 -16.324 1.00 0.00 O ATOM 2049 CB VAL A 136 5.510 5.359 -15.409 1.00 0.00 C ATOM 2050 CG1 VAL A 136 5.679 4.754 -14.005 1.00 0.00 C ATOM 2051 CG2 VAL A 136 5.202 6.865 -15.357 1.00 0.00 C ATOM 0 H VAL A 136 5.833 4.987 -17.940 1.00 0.00 H new ATOM 0 HA VAL A 136 7.494 5.801 -15.658 1.00 0.00 H new ATOM 0 HB VAL A 136 4.665 4.891 -15.914 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.765 4.906 -13.431 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.881 3.686 -14.091 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.512 5.241 -13.497 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.266 7.027 -14.822 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.009 7.384 -14.840 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.112 7.253 -16.372 1.00 0.00 H new ATOM 2061 N ASN A 137 8.668 3.816 -15.339 1.00 0.00 N ATOM 2062 CA ASN A 137 9.370 2.673 -14.844 1.00 0.00 C ATOM 2063 C ASN A 137 8.851 2.355 -13.483 1.00 0.00 C ATOM 2064 O ASN A 137 8.178 3.191 -12.881 1.00 0.00 O ATOM 2065 CB ASN A 137 10.896 2.747 -15.020 1.00 0.00 C ATOM 2066 CG ASN A 137 11.602 1.419 -15.253 1.00 0.00 C ATOM 2067 OD1 ASN A 137 11.072 0.323 -15.079 1.00 0.00 O ATOM 2068 ND2 ASN A 137 12.904 1.494 -15.639 1.00 0.00 N ATOM 0 H ASN A 137 9.179 4.684 -15.181 1.00 0.00 H new ATOM 0 HA ASN A 137 9.160 1.802 -15.465 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.114 3.405 -15.861 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.323 3.213 -14.132 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.443 0.640 -15.785 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.342 2.404 -15.783 1.00 0.00 H new ATOM 2075 N TYR A 138 9.191 1.157 -12.976 1.00 0.00 N ATOM 2076 CA TYR A 138 8.840 0.555 -11.727 1.00 0.00 C ATOM 2077 C TYR A 138 9.202 1.395 -10.551 1.00 0.00 C ATOM 2078 O TYR A 138 8.393 1.660 -9.663 1.00 0.00 O ATOM 2079 CB TYR A 138 9.476 -0.840 -11.606 1.00 0.00 C ATOM 2080 CG TYR A 138 8.891 -1.672 -10.517 1.00 0.00 C ATOM 2081 CD1 TYR A 138 7.689 -2.326 -10.657 1.00 0.00 C ATOM 2082 CD2 TYR A 138 9.486 -1.667 -9.277 1.00 0.00 C ATOM 2083 CE1 TYR A 138 7.126 -2.963 -9.576 1.00 0.00 C ATOM 2084 CE2 TYR A 138 8.941 -2.273 -8.170 1.00 0.00 C ATOM 2085 CZ TYR A 138 7.688 -2.816 -8.330 1.00 0.00 C ATOM 2086 OH TYR A 138 7.053 -3.538 -7.297 1.00 0.00 O ATOM 0 H TYR A 138 9.790 0.533 -13.516 1.00 0.00 H new ATOM 0 HA TYR A 138 7.754 0.462 -11.721 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.361 -1.365 -12.554 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.546 -0.728 -11.431 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.188 -2.339 -11.614 1.00 0.00 H new ATOM 0 HD2 TYR A 138 10.433 -1.159 -9.167 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.246 -3.576 -9.705 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.467 -2.320 -7.228 1.00 0.00 H new ATOM 0 HH TYR A 138 7.519 -3.375 -6.450 1.00 0.00 H new ATOM 2096 N GLU A 139 10.395 2.013 -10.610 1.00 0.00 N ATOM 2097 CA GLU A 139 10.801 2.820 -9.502 1.00 0.00 C ATOM 2098 C GLU A 139 10.084 4.122 -9.394 1.00 0.00 C ATOM 2099 O GLU A 139 9.696 4.547 -8.306 1.00 0.00 O ATOM 2100 CB GLU A 139 12.303 3.150 -9.491 1.00 0.00 C ATOM 2101 CG GLU A 139 12.957 3.948 -8.362 1.00 0.00 C ATOM 2102 CD GLU A 139 14.358 4.374 -8.776 1.00 0.00 C ATOM 2103 OE1 GLU A 139 14.904 3.829 -9.772 1.00 0.00 O ATOM 2104 OE2 GLU A 139 14.963 5.200 -8.041 1.00 0.00 O ATOM 0 H GLU A 139 11.053 1.960 -11.388 1.00 0.00 H new ATOM 0 HA GLU A 139 10.544 2.183 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.832 2.199 -9.549 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.512 3.688 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.354 4.826 -8.128 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.004 3.343 -7.456 1.00 0.00 H new ATOM 2111 N GLU A 140 9.826 4.680 -10.590 1.00 0.00 N ATOM 2112 CA GLU A 140 9.136 5.926 -10.720 1.00 0.00 C ATOM 2113 C GLU A 140 7.731 5.918 -10.224 1.00 0.00 C ATOM 2114 O GLU A 140 7.265 6.873 -9.607 1.00 0.00 O ATOM 2115 CB GLU A 140 9.256 6.443 -12.163 1.00 0.00 C ATOM 2116 CG GLU A 140 10.643 6.219 -12.768 1.00 0.00 C ATOM 2117 CD GLU A 140 10.668 6.818 -14.167 1.00 0.00 C ATOM 2118 OE1 GLU A 140 9.899 6.372 -15.059 1.00 0.00 O ATOM 2119 OE2 GLU A 140 11.418 7.800 -14.416 1.00 0.00 O ATOM 0 H GLU A 140 10.100 4.261 -11.479 1.00 0.00 H new ATOM 0 HA GLU A 140 9.633 6.628 -10.051 1.00 0.00 H new ATOM 0 HB2 GLU A 140 8.511 5.946 -12.784 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.026 7.508 -12.181 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.407 6.684 -12.144 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.870 5.154 -12.809 1.00 0.00 H new ATOM 2126 N PHE A 141 7.101 4.732 -10.311 1.00 0.00 N ATOM 2127 CA PHE A 141 5.856 4.326 -9.736 1.00 0.00 C ATOM 2128 C PHE A 141 5.918 3.994 -8.285 1.00 0.00 C ATOM 2129 O PHE A 141 5.048 4.442 -7.541 1.00 0.00 O ATOM 2130 CB PHE A 141 5.393 3.147 -10.609 1.00 0.00 C ATOM 2131 CG PHE A 141 4.027 2.689 -10.229 1.00 0.00 C ATOM 2132 CD1 PHE A 141 3.876 1.623 -9.373 1.00 0.00 C ATOM 2133 CD2 PHE A 141 3.004 3.163 -11.015 1.00 0.00 C ATOM 2134 CE1 PHE A 141 2.651 1.005 -9.296 1.00 0.00 C ATOM 2135 CE2 PHE A 141 1.771 2.560 -10.931 1.00 0.00 C ATOM 2136 CZ PHE A 141 1.634 1.482 -10.090 1.00 0.00 C ATOM 0 H PHE A 141 7.517 3.971 -10.849 1.00 0.00 H new ATOM 0 HA PHE A 141 5.142 5.150 -9.741 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.399 3.445 -11.657 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.096 2.320 -10.508 1.00 0.00 H new ATOM 0 HD1 PHE A 141 4.705 1.278 -8.773 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.166 3.994 -11.686 1.00 0.00 H new ATOM 0 HE1 PHE A 141 2.491 0.169 -8.631 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.934 2.923 -11.509 1.00 0.00 H new ATOM 0 HZ PHE A 141 0.677 0.983 -10.050 1.00 0.00 H new ATOM 2146 N VAL A 142 6.908 3.179 -7.878 1.00 0.00 N ATOM 2147 CA VAL A 142 7.098 2.792 -6.515 1.00 0.00 C ATOM 2148 C VAL A 142 7.390 3.926 -5.594 1.00 0.00 C ATOM 2149 O VAL A 142 6.808 4.101 -4.524 1.00 0.00 O ATOM 2150 CB VAL A 142 8.020 1.611 -6.438 1.00 0.00 C ATOM 2151 CG1 VAL A 142 8.632 1.453 -5.036 1.00 0.00 C ATOM 2152 CG2 VAL A 142 7.271 0.369 -6.949 1.00 0.00 C ATOM 0 H VAL A 142 7.596 2.778 -8.516 1.00 0.00 H new ATOM 0 HA VAL A 142 6.144 2.448 -6.115 1.00 0.00 H new ATOM 0 HB VAL A 142 8.883 1.762 -7.086 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.293 0.586 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.202 2.348 -4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.836 1.313 -4.305 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.929 -0.499 -6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.392 0.194 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.961 0.530 -7.981 1.00 0.00 H new ATOM 2162 N GLN A 143 8.265 4.873 -5.978 1.00 0.00 N ATOM 2163 CA GLN A 143 8.767 5.901 -5.121 1.00 0.00 C ATOM 2164 C GLN A 143 7.739 6.936 -4.814 1.00 0.00 C ATOM 2165 O GLN A 143 7.715 7.505 -3.724 1.00 0.00 O ATOM 2166 CB GLN A 143 9.995 6.600 -5.728 1.00 0.00 C ATOM 2167 CG GLN A 143 11.222 5.700 -5.886 1.00 0.00 C ATOM 2168 CD GLN A 143 11.686 5.367 -4.475 1.00 0.00 C ATOM 2169 OE1 GLN A 143 11.910 6.267 -3.668 1.00 0.00 O ATOM 2170 NE2 GLN A 143 11.859 4.046 -4.202 1.00 0.00 N ATOM 0 H GLN A 143 8.638 4.924 -6.926 1.00 0.00 H new ATOM 0 HA GLN A 143 9.051 5.397 -4.197 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.724 6.999 -6.706 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.262 7.450 -5.100 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.972 4.794 -6.438 1.00 0.00 H new ATOM 0 HG3 GLN A 143 12.008 6.207 -6.445 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.655 3.347 -4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.193 3.755 -3.283 1.00 0.00 H new ATOM 2179 N MET A 144 6.822 7.303 -5.727 1.00 0.00 N ATOM 2180 CA MET A 144 5.832 8.303 -5.475 1.00 0.00 C ATOM 2181 C MET A 144 4.755 7.749 -4.608 1.00 0.00 C ATOM 2182 O MET A 144 4.048 8.399 -3.839 1.00 0.00 O ATOM 2183 CB MET A 144 5.289 8.927 -6.772 1.00 0.00 C ATOM 2184 CG MET A 144 4.616 7.983 -7.771 1.00 0.00 C ATOM 2185 SD MET A 144 3.261 8.748 -8.712 1.00 0.00 S ATOM 2186 CE MET A 144 2.277 7.243 -8.963 1.00 0.00 C ATOM 0 H MET A 144 6.767 6.896 -6.661 1.00 0.00 H new ATOM 0 HA MET A 144 6.305 9.124 -4.936 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.570 9.700 -6.500 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.115 9.424 -7.280 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.367 7.614 -8.470 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.228 7.118 -7.233 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.379 7.486 -9.531 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.867 6.510 -9.513 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.993 6.828 -7.996 1.00 0.00 H new ATOM 2196 N MET A 145 4.540 6.422 -4.660 1.00 0.00 N ATOM 2197 CA MET A 145 3.648 5.706 -3.802 1.00 0.00 C ATOM 2198 C MET A 145 4.188 5.710 -2.414 1.00 0.00 C ATOM 2199 O MET A 145 3.390 5.615 -1.483 1.00 0.00 O ATOM 2200 CB MET A 145 3.397 4.277 -4.313 1.00 0.00 C ATOM 2201 CG MET A 145 2.601 4.428 -5.611 1.00 0.00 C ATOM 2202 SD MET A 145 2.094 2.875 -6.410 1.00 0.00 S ATOM 2203 CE MET A 145 1.058 3.796 -7.583 1.00 0.00 C ATOM 0 H MET A 145 5.012 5.819 -5.334 1.00 0.00 H new ATOM 0 HA MET A 145 2.680 6.207 -3.802 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.337 3.755 -4.490 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.841 3.692 -3.580 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.707 5.016 -5.401 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.200 5.001 -6.319 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.303 3.131 -8.002 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.568 4.621 -7.066 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.680 4.190 -8.386 1.00 0.00 H new ATOM 2213 N THR A 146 5.504 5.834 -2.166 1.00 0.00 N ATOM 2214 CA THR A 146 5.987 6.094 -0.845 1.00 0.00 C ATOM 2215 C THR A 146 5.735 7.508 -0.449 1.00 0.00 C ATOM 2216 O THR A 146 5.533 7.788 0.731 1.00 0.00 O ATOM 2217 CB THR A 146 7.443 5.758 -0.722 1.00 0.00 C ATOM 2218 OG1 THR A 146 7.701 4.425 -1.137 1.00 0.00 O ATOM 2219 CG2 THR A 146 7.812 5.780 0.772 1.00 0.00 C ATOM 0 H THR A 146 6.231 5.755 -2.877 1.00 0.00 H new ATOM 0 HA THR A 146 5.436 5.449 -0.161 1.00 0.00 H new ATOM 0 HB THR A 146 8.002 6.470 -1.329 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.658 4.234 -1.048 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.868 5.538 0.889 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.619 6.772 1.180 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.210 5.045 1.306 1.00 0.00 H new ATOM 2227 N ALA A 147 5.835 8.459 -1.395 1.00 0.00 N ATOM 2228 CA ALA A 147 5.748 9.856 -1.105 1.00 0.00 C ATOM 2229 C ALA A 147 4.415 10.496 -0.928 1.00 0.00 C ATOM 2230 O ALA A 147 4.339 11.335 -0.031 1.00 0.00 O ATOM 2231 CB ALA A 147 6.421 10.565 -2.293 1.00 0.00 C ATOM 0 H ALA A 147 5.980 8.252 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 147 6.204 9.956 -0.120 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.391 11.643 -2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.458 10.239 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.892 10.316 -3.213 1.00 0.00 H new ATOM 2237 N LYS A 148 3.446 10.224 -1.821 1.00 0.00 N ATOM 2238 CA LYS A 148 2.283 11.045 -1.950 1.00 0.00 C ATOM 2239 C LYS A 148 1.112 10.485 -1.155 1.00 0.00 C ATOM 2240 O LYS A 148 0.359 11.294 -0.550 1.00 0.00 O ATOM 2241 CB LYS A 148 1.737 11.130 -3.386 1.00 0.00 C ATOM 2242 CG LYS A 148 2.731 11.749 -4.371 1.00 0.00 C ATOM 2243 CD LYS A 148 2.849 13.270 -4.258 1.00 0.00 C ATOM 2244 CE LYS A 148 1.758 14.125 -4.907 1.00 0.00 C ATOM 2245 NZ LYS A 148 2.190 15.540 -4.915 1.00 0.00 N ATOM 2246 OXT LYS A 148 0.839 9.256 -1.220 1.00 0.00 O ATOM 0 H LYS A 148 3.470 9.428 -2.459 1.00 0.00 H new ATOM 0 HA LYS A 148 2.624 12.019 -1.598 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.472 10.129 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.820 11.720 -3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.713 11.305 -4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.429 11.492 -5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.887 13.524 -3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.805 13.564 -4.691 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.569 13.784 -5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.822 14.021 -4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.452 16.126 -5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.349 15.860 -3.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.073 15.630 -5.457 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.363 -3.154 -1.820 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.227 -0.918 8.701 1.00 0.00 CA HETATM 2263 CA CA A 153 4.262 -2.024 -21.260 1.00 0.00 CA HETATM 2264 CA CA A 154 10.719 7.428 -17.056 1.00 0.00 CA