USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 TYR OH : rot 180:sc= 0.632 USER MOD Set 1.2: A 149 SER OG : rot 180:sc= 1.2 USER MOD Set 2.1: A 100 HIS : no HE2:sc= -1.91 K(o=-2.2,f=-3.9) USER MOD Set 2.2: A 122 GLN : amide:sc= -0.333 X(o=-2.2,f=-2.4) USER MOD Set 3.1: A 99 TYR OH : rot 165:sc= 1.01 USER MOD Set 3.2: A 175 SER OG : rot -96:sc= 1.28 USER MOD Set 4.1: A 44 MET CE :methyl -151:sc= -1.59 (180deg=-1.9!) USER MOD Set 4.2: A 106 MET CE :methyl -157:sc= -0.0134 (180deg=-0.98) USER MOD Set 5.1: A 26 THR OG1 : rot 180:sc= -0.268 USER MOD Set 5.2: A 27 THR OG1 : rot 180:sc= 0.0393 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.426 K(o=-0.43,f=-2.8!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.699 K(o=-0.7,f=-4.3!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.0386 X(o=-0.039,f=-0.33) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.7!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -108:sc= -2.06 (180deg=-4.97!) USER MOD Single : A 57 ASN : amide:sc= -0.396 X(o=-0.4,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.8!) USER MOD Single : A 65 ASN : amide:sc= -0.401 X(o=-0.4,f=-0.057) USER MOD Single : A 66 ASN :FLIP amide:sc= -0.328 F(o=-0.96,f=-0.33) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.3!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc=-0.00931 X(o=-0.0093,f=-0.0083) USER MOD Single : A 81 THR OG1 : rot -81:sc= 0.286 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0839 K(o=-0.084,f=-1.9!) USER MOD Single : A 85 GLN : amide:sc=-0.00767 K(o=-0.0077,f=-2!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -120:sc= -0.101 USER MOD Single : A 94 SER OG : rot 39:sc= 0.417 USER MOD Single : A 101 SER OG : rot -57:sc= 1 USER MOD Single : A 105 TYR OH : rot 22:sc= 0.549 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0404 K(o=-0.04,f=-1.7!) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.202 K(o=-0.2,f=-1.5!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= -0.164 (180deg=-0.164) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 53:sc= 1.3 USER MOD Single : A 127 THR OG1 : rot 72:sc= 0.903 USER MOD Single : A 130 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.0054) USER MOD Single : A 133 ASN : amide:sc= -0.971 K(o=-0.97,f=-2.8!) USER MOD Single : A 134 GLN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.0263 X(o=-0.026,f=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.89 USER MOD Single : A 150 ASN : amide:sc= -1.21 K(o=-1.2,f=-6.3!) USER MOD Single : A 154 THR OG1 : rot 170:sc= -0.332 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 100:sc= 1.35 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0518 X(o=-0.052,f=-0.27) USER MOD Single : A 174 LYS NZ :NH3+ -167:sc= 0.814 (180deg=0.716) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 103:sc= 1.27 USER MOD Single : A 186 SER OG : rot 90:sc= 0.659 USER MOD Single : A 187 THR OG1 : rot 178:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 20.464 17.465 -11.665 1.00 0.00 N ATOM 2 CA SER A 7 19.023 17.256 -11.586 1.00 0.00 C ATOM 3 C SER A 7 18.573 16.187 -12.577 1.00 0.00 C ATOM 4 O SER A 7 18.293 16.482 -13.738 1.00 0.00 O ATOM 5 CB SER A 7 18.282 18.566 -11.858 1.00 0.00 C ATOM 6 OG SER A 7 17.111 18.663 -11.066 1.00 0.00 O ATOM 0 HA SER A 7 18.785 16.914 -10.579 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.939 19.410 -11.647 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.017 18.625 -12.914 1.00 0.00 H new ATOM 0 HG SER A 7 16.656 19.510 -11.257 1.00 0.00 H new ATOM 12 N GLN A 8 18.508 14.945 -12.109 1.00 0.00 N ATOM 13 CA GLN A 8 18.094 13.831 -12.954 1.00 0.00 C ATOM 14 C GLN A 8 17.064 12.960 -12.241 1.00 0.00 C ATOM 15 O GLN A 8 17.412 12.142 -11.390 1.00 0.00 O ATOM 16 CB GLN A 8 19.306 12.987 -13.353 1.00 0.00 C ATOM 17 CG GLN A 8 20.095 13.566 -14.516 1.00 0.00 C ATOM 18 CD GLN A 8 21.584 13.306 -14.398 1.00 0.00 C ATOM 19 OE1 GLN A 8 22.005 12.278 -13.867 1.00 0.00 O ATOM 20 NE2 GLN A 8 22.389 14.238 -14.895 1.00 0.00 N ATOM 0 H GLN A 8 18.737 14.685 -11.150 1.00 0.00 H new ATOM 0 HA GLN A 8 17.635 14.241 -13.853 1.00 0.00 H new ATOM 0 HB2 GLN A 8 19.966 12.885 -12.492 1.00 0.00 H new ATOM 0 HB3 GLN A 8 18.969 11.985 -13.617 1.00 0.00 H new ATOM 0 HG2 GLN A 8 19.728 13.137 -15.448 1.00 0.00 H new ATOM 0 HG3 GLN A 8 19.921 14.641 -14.569 1.00 0.00 H new ATOM 0 HE21 GLN A 8 21.996 15.074 -15.326 1.00 0.00 H new ATOM 0 HE22 GLN A 8 23.401 14.117 -14.845 1.00 0.00 H new ATOM 29 N VAL A 9 15.796 13.142 -12.594 1.00 0.00 N ATOM 30 CA VAL A 9 14.717 12.371 -11.989 1.00 0.00 C ATOM 31 C VAL A 9 14.150 11.353 -12.972 1.00 0.00 C ATOM 32 O VAL A 9 14.159 11.571 -14.182 1.00 0.00 O ATOM 33 CB VAL A 9 13.578 13.287 -11.503 1.00 0.00 C ATOM 34 CG1 VAL A 9 12.893 13.960 -12.683 1.00 0.00 C ATOM 35 CG2 VAL A 9 12.577 12.500 -10.673 1.00 0.00 C ATOM 0 H VAL A 9 15.491 13.816 -13.296 1.00 0.00 H new ATOM 0 HA VAL A 9 15.144 11.847 -11.134 1.00 0.00 H new ATOM 0 HB VAL A 9 14.007 14.064 -10.871 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.091 14.603 -12.320 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.619 14.560 -13.231 1.00 0.00 H new ATOM 0 HG13 VAL A 9 12.477 13.200 -13.344 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.780 13.164 -10.339 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.152 11.699 -11.278 1.00 0.00 H new ATOM 0 HG23 VAL A 9 13.080 12.072 -9.806 1.00 0.00 H new ATOM 45 N ARG A 10 13.657 10.239 -12.441 1.00 0.00 N ATOM 46 CA ARG A 10 13.085 9.186 -13.271 1.00 0.00 C ATOM 47 C ARG A 10 11.564 9.166 -13.156 1.00 0.00 C ATOM 48 O ARG A 10 11.010 8.616 -12.204 1.00 0.00 O ATOM 49 CB ARG A 10 13.655 7.824 -12.868 1.00 0.00 C ATOM 50 CG ARG A 10 15.172 7.800 -12.781 1.00 0.00 C ATOM 51 CD ARG A 10 15.740 6.490 -13.306 1.00 0.00 C ATOM 52 NE ARG A 10 17.164 6.595 -13.612 1.00 0.00 N ATOM 53 CZ ARG A 10 17.951 5.544 -13.818 1.00 0.00 C ATOM 54 NH1 ARG A 10 17.453 4.317 -13.750 1.00 0.00 N ATOM 55 NH2 ARG A 10 19.237 5.720 -14.090 1.00 0.00 N ATOM 0 H ARG A 10 13.642 10.042 -11.440 1.00 0.00 H new ATOM 0 HA ARG A 10 13.350 9.392 -14.308 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.240 7.537 -11.902 1.00 0.00 H new ATOM 0 HB3 ARG A 10 13.329 7.075 -13.590 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.583 8.631 -13.353 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.480 7.942 -11.745 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.585 5.705 -12.566 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.197 6.193 -14.203 1.00 0.00 H new ATOM 0 HE ARG A 10 17.577 7.526 -13.671 1.00 0.00 H new ATOM 0 HH11 ARG A 10 16.465 4.179 -13.539 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.058 3.511 -13.908 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.623 6.663 -14.141 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.840 4.913 -14.248 1.00 0.00 H new ATOM 69 N ARG A 11 10.895 9.771 -14.131 1.00 0.00 N ATOM 70 CA ARG A 11 9.437 9.825 -14.139 1.00 0.00 C ATOM 71 C ARG A 11 8.843 8.439 -14.372 1.00 0.00 C ATOM 72 O ARG A 11 9.546 7.509 -14.765 1.00 0.00 O ATOM 73 CB ARG A 11 8.947 10.790 -15.219 1.00 0.00 C ATOM 74 CG ARG A 11 9.443 12.215 -15.033 1.00 0.00 C ATOM 75 CD ARG A 11 8.483 13.224 -15.646 1.00 0.00 C ATOM 76 NE ARG A 11 8.676 13.355 -17.088 1.00 0.00 N ATOM 77 CZ ARG A 11 7.916 14.119 -17.864 1.00 0.00 C ATOM 78 NH1 ARG A 11 6.917 14.816 -17.339 1.00 0.00 N ATOM 79 NH2 ARG A 11 8.153 14.187 -19.167 1.00 0.00 N ATOM 0 H ARG A 11 11.338 10.231 -14.926 1.00 0.00 H new ATOM 0 HA ARG A 11 9.106 10.184 -13.164 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.271 10.426 -16.194 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.857 10.792 -15.226 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.562 12.424 -13.970 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.426 12.322 -15.491 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.457 12.918 -15.444 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.625 14.195 -15.171 1.00 0.00 H new ATOM 0 HE ARG A 11 9.436 12.831 -17.522 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.731 14.766 -16.337 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.335 15.402 -17.937 1.00 0.00 H new ATOM 0 HH21 ARG A 11 8.920 13.652 -19.574 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.568 14.774 -19.762 1.00 0.00 H new ATOM 93 N GLY A 12 7.543 8.310 -14.127 1.00 0.00 N ATOM 94 CA GLY A 12 6.876 7.035 -14.316 1.00 0.00 C ATOM 95 C GLY A 12 5.523 7.181 -14.985 1.00 0.00 C ATOM 96 O GLY A 12 5.156 6.374 -15.840 1.00 0.00 O ATOM 0 H GLY A 12 6.940 9.065 -13.801 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.508 6.384 -14.920 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.749 6.548 -13.349 1.00 0.00 H new ATOM 100 N ASP A 13 4.780 8.210 -14.595 1.00 0.00 N ATOM 101 CA ASP A 13 3.460 8.459 -15.163 1.00 0.00 C ATOM 102 C ASP A 13 2.556 7.244 -14.988 1.00 0.00 C ATOM 103 O ASP A 13 2.962 6.232 -14.418 1.00 0.00 O ATOM 104 CB ASP A 13 3.579 8.813 -16.646 1.00 0.00 C ATOM 105 CG ASP A 13 2.501 9.779 -17.098 1.00 0.00 C ATOM 106 OD1 ASP A 13 2.602 10.978 -16.763 1.00 0.00 O ATOM 107 OD2 ASP A 13 1.558 9.338 -17.787 1.00 0.00 O ATOM 0 H ASP A 13 5.069 8.886 -13.888 1.00 0.00 H new ATOM 0 HA ASP A 13 3.015 9.300 -14.631 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.559 9.252 -16.834 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.519 7.901 -17.240 1.00 0.00 H new ATOM 112 N PHE A 14 1.326 7.351 -15.480 1.00 0.00 N ATOM 113 CA PHE A 14 0.362 6.263 -15.376 1.00 0.00 C ATOM 114 C PHE A 14 0.034 5.694 -16.753 1.00 0.00 C ATOM 115 O PHE A 14 0.358 6.293 -17.779 1.00 0.00 O ATOM 116 CB PHE A 14 -0.917 6.750 -14.693 1.00 0.00 C ATOM 117 CG PHE A 14 -1.757 7.643 -15.560 1.00 0.00 C ATOM 118 CD1 PHE A 14 -1.459 8.991 -15.681 1.00 0.00 C ATOM 119 CD2 PHE A 14 -2.843 7.137 -16.254 1.00 0.00 C ATOM 120 CE1 PHE A 14 -2.230 9.817 -16.477 1.00 0.00 C ATOM 121 CE2 PHE A 14 -3.617 7.958 -17.053 1.00 0.00 C ATOM 122 CZ PHE A 14 -3.309 9.300 -17.166 1.00 0.00 C ATOM 0 H PHE A 14 0.973 8.182 -15.955 1.00 0.00 H new ATOM 0 HA PHE A 14 0.808 5.472 -14.773 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.510 5.886 -14.392 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -0.651 7.287 -13.782 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.614 9.401 -15.147 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.088 6.089 -16.170 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.989 10.866 -16.560 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.462 7.551 -17.588 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.911 9.943 -17.792 1.00 0.00 H new ATOM 132 N THR A 15 -0.616 4.533 -16.769 1.00 0.00 N ATOM 133 CA THR A 15 -0.988 3.882 -18.018 1.00 0.00 C ATOM 134 C THR A 15 -2.482 3.586 -18.060 1.00 0.00 C ATOM 135 O THR A 15 -3.116 3.694 -19.109 1.00 0.00 O ATOM 136 CB THR A 15 -0.209 2.568 -18.220 1.00 0.00 C ATOM 137 OG1 THR A 15 -0.630 1.932 -19.433 1.00 0.00 O ATOM 138 CG2 THR A 15 -0.425 1.626 -17.046 1.00 0.00 C ATOM 0 H THR A 15 -0.895 4.025 -15.930 1.00 0.00 H new ATOM 0 HA THR A 15 -0.735 4.573 -18.822 1.00 0.00 H new ATOM 0 HB THR A 15 0.853 2.806 -18.284 1.00 0.00 H new ATOM 0 HG1 THR A 15 -0.130 1.098 -19.556 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.134 0.705 -17.211 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.078 2.102 -16.129 1.00 0.00 H new ATOM 0 HG23 THR A 15 -1.486 1.394 -16.956 1.00 0.00 H new ATOM 146 N GLU A 16 -3.040 3.214 -16.912 1.00 0.00 N ATOM 147 CA GLU A 16 -4.461 2.903 -16.820 1.00 0.00 C ATOM 148 C GLU A 16 -5.091 3.592 -15.613 1.00 0.00 C ATOM 149 O GLU A 16 -4.439 4.375 -14.920 1.00 0.00 O ATOM 150 CB GLU A 16 -4.670 1.389 -16.722 1.00 0.00 C ATOM 151 CG GLU A 16 -4.191 0.793 -15.410 1.00 0.00 C ATOM 152 CD GLU A 16 -4.061 -0.718 -15.468 1.00 0.00 C ATOM 153 OE1 GLU A 16 -3.079 -1.204 -16.067 1.00 0.00 O ATOM 154 OE2 GLU A 16 -4.940 -1.411 -14.915 1.00 0.00 O ATOM 0 H GLU A 16 -2.530 3.121 -16.034 1.00 0.00 H new ATOM 0 HA GLU A 16 -4.947 3.272 -17.723 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.730 1.168 -16.846 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -4.145 0.904 -17.545 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -3.226 1.227 -15.149 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -4.887 1.064 -14.616 1.00 0.00 H new ATOM 161 N ASP A 17 -6.363 3.297 -15.367 1.00 0.00 N ATOM 162 CA ASP A 17 -7.084 3.888 -14.245 1.00 0.00 C ATOM 163 C ASP A 17 -8.414 3.177 -14.017 1.00 0.00 C ATOM 164 O ASP A 17 -9.472 3.806 -14.002 1.00 0.00 O ATOM 165 CB ASP A 17 -7.322 5.378 -14.492 1.00 0.00 C ATOM 166 CG ASP A 17 -7.532 6.152 -13.206 1.00 0.00 C ATOM 167 OD1 ASP A 17 -7.068 5.680 -12.147 1.00 0.00 O ATOM 168 OD2 ASP A 17 -8.161 7.230 -13.258 1.00 0.00 O ATOM 0 H ASP A 17 -6.917 2.651 -15.930 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.473 3.770 -13.350 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -6.470 5.795 -15.028 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.194 5.502 -15.134 1.00 0.00 H new ATOM 173 N THR A 18 -8.352 1.859 -13.842 1.00 0.00 N ATOM 174 CA THR A 18 -9.552 1.063 -13.619 1.00 0.00 C ATOM 175 C THR A 18 -9.271 -0.099 -12.673 1.00 0.00 C ATOM 176 O THR A 18 -8.142 -0.584 -12.586 1.00 0.00 O ATOM 177 CB THR A 18 -10.113 0.508 -14.942 1.00 0.00 C ATOM 178 OG1 THR A 18 -9.178 -0.406 -15.526 1.00 0.00 O ATOM 179 CG2 THR A 18 -10.407 1.636 -15.920 1.00 0.00 C ATOM 0 H THR A 18 -7.485 1.322 -13.851 1.00 0.00 H new ATOM 0 HA THR A 18 -10.292 1.725 -13.169 1.00 0.00 H new ATOM 0 HB THR A 18 -11.044 -0.016 -14.725 1.00 0.00 H new ATOM 0 HG1 THR A 18 -9.543 -0.755 -16.366 1.00 0.00 H new ATOM 0 HG21 THR A 18 -10.802 1.220 -16.847 1.00 0.00 H new ATOM 0 HG22 THR A 18 -11.141 2.313 -15.484 1.00 0.00 H new ATOM 0 HG23 THR A 18 -9.488 2.184 -16.131 1.00 0.00 H new ATOM 187 N THR A 19 -10.305 -0.544 -11.965 1.00 0.00 N ATOM 188 CA THR A 19 -10.169 -1.648 -11.024 1.00 0.00 C ATOM 189 C THR A 19 -11.356 -2.602 -11.120 1.00 0.00 C ATOM 190 O THR A 19 -12.429 -2.246 -11.609 1.00 0.00 O ATOM 191 CB THR A 19 -10.047 -1.142 -9.576 1.00 0.00 C ATOM 192 OG1 THR A 19 -10.644 0.155 -9.458 1.00 0.00 O ATOM 193 CG2 THR A 19 -8.589 -1.076 -9.146 1.00 0.00 C ATOM 0 H THR A 19 -11.246 -0.156 -12.026 1.00 0.00 H new ATOM 0 HA THR A 19 -9.256 -2.180 -11.292 1.00 0.00 H new ATOM 0 HB THR A 19 -10.570 -1.843 -8.925 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.564 0.469 -8.533 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.528 -0.716 -8.119 1.00 0.00 H new ATOM 0 HG22 THR A 19 -8.146 -2.070 -9.208 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.047 -0.395 -9.802 1.00 0.00 H new ATOM 201 N PRO A 20 -11.162 -3.840 -10.641 1.00 0.00 N ATOM 202 CA PRO A 20 -12.207 -4.868 -10.661 1.00 0.00 C ATOM 203 C PRO A 20 -13.339 -4.561 -9.686 1.00 0.00 C ATOM 204 O PRO A 20 -13.388 -3.483 -9.096 1.00 0.00 O ATOM 205 CB PRO A 20 -11.463 -6.136 -10.236 1.00 0.00 C ATOM 206 CG PRO A 20 -10.305 -5.646 -9.436 1.00 0.00 C ATOM 207 CD PRO A 20 -9.909 -4.331 -10.045 1.00 0.00 C ATOM 0 HA PRO A 20 -12.686 -4.946 -11.637 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.103 -6.791 -9.645 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -11.132 -6.710 -11.102 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.578 -5.524 -8.388 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.479 -6.356 -9.470 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -9.523 -3.641 -9.295 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -9.128 -4.455 -10.796 1.00 0.00 H new ATOM 215 N ASN A 21 -14.248 -5.518 -9.521 1.00 0.00 N ATOM 216 CA ASN A 21 -15.379 -5.351 -8.619 1.00 0.00 C ATOM 217 C ASN A 21 -15.158 -6.122 -7.321 1.00 0.00 C ATOM 218 O ASN A 21 -15.704 -5.769 -6.276 1.00 0.00 O ATOM 219 CB ASN A 21 -16.669 -5.822 -9.291 1.00 0.00 C ATOM 220 CG ASN A 21 -16.561 -7.238 -9.823 1.00 0.00 C ATOM 221 OD1 ASN A 21 -15.783 -7.512 -10.736 1.00 0.00 O ATOM 222 ND2 ASN A 21 -17.344 -8.146 -9.251 1.00 0.00 N ATOM 0 H ASN A 21 -14.222 -6.417 -10.002 1.00 0.00 H new ATOM 0 HA ASN A 21 -15.468 -4.291 -8.381 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -17.489 -5.768 -8.575 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -16.916 -5.147 -10.110 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -17.315 -9.116 -9.566 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -17.974 -7.874 -8.497 1.00 0.00 H new ATOM 229 N ARG A 22 -14.355 -7.178 -7.396 1.00 0.00 N ATOM 230 CA ARG A 22 -14.063 -8.001 -6.229 1.00 0.00 C ATOM 231 C ARG A 22 -12.593 -8.413 -6.208 1.00 0.00 C ATOM 232 O ARG A 22 -11.920 -8.454 -7.238 1.00 0.00 O ATOM 233 CB ARG A 22 -14.951 -9.246 -6.219 1.00 0.00 C ATOM 234 CG ARG A 22 -14.996 -9.974 -7.552 1.00 0.00 C ATOM 235 CD ARG A 22 -15.881 -11.207 -7.484 1.00 0.00 C ATOM 236 NE ARG A 22 -16.640 -11.406 -8.716 1.00 0.00 N ATOM 237 CZ ARG A 22 -17.526 -12.379 -8.886 1.00 0.00 C ATOM 238 NH1 ARG A 22 -17.766 -13.240 -7.907 1.00 0.00 N ATOM 239 NH2 ARG A 22 -18.178 -12.493 -10.036 1.00 0.00 N ATOM 0 H ARG A 22 -13.895 -7.484 -8.253 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.271 -7.408 -5.338 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.591 -9.932 -5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.964 -8.957 -5.938 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.368 -9.300 -8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.987 -10.265 -7.843 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.265 -12.085 -7.292 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.570 -11.112 -6.645 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.480 -10.761 -9.489 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.269 -13.155 -7.020 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.448 -13.987 -8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.999 -11.832 -10.792 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.859 -13.242 -10.164 1.00 0.00 H new ATOM 253 N PRO A 23 -12.084 -8.725 -5.008 1.00 0.00 N ATOM 254 CA PRO A 23 -10.689 -9.139 -4.823 1.00 0.00 C ATOM 255 C PRO A 23 -10.411 -10.520 -5.408 1.00 0.00 C ATOM 256 O PRO A 23 -10.812 -11.537 -4.842 1.00 0.00 O ATOM 257 CB PRO A 23 -10.523 -9.160 -3.301 1.00 0.00 C ATOM 258 CG PRO A 23 -11.898 -9.383 -2.774 1.00 0.00 C ATOM 259 CD PRO A 23 -12.827 -8.698 -3.738 1.00 0.00 C ATOM 0 HA PRO A 23 -9.995 -8.470 -5.332 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.845 -9.954 -2.987 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.106 -8.222 -2.935 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.122 -10.448 -2.706 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.003 -8.970 -1.771 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.779 -9.222 -3.819 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -13.050 -7.678 -3.425 1.00 0.00 H new ATOM 267 N VAL A 24 -9.724 -10.547 -6.545 1.00 0.00 N ATOM 268 CA VAL A 24 -9.393 -11.805 -7.207 1.00 0.00 C ATOM 269 C VAL A 24 -8.031 -12.320 -6.756 1.00 0.00 C ATOM 270 O VAL A 24 -7.734 -13.510 -6.875 1.00 0.00 O ATOM 271 CB VAL A 24 -9.387 -11.648 -8.739 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.234 -13.002 -9.415 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.655 -10.949 -9.207 1.00 0.00 C ATOM 0 H VAL A 24 -9.386 -9.714 -7.027 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.163 -12.524 -6.925 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.534 -11.031 -9.020 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.232 -12.870 -10.497 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.295 -13.460 -9.103 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.065 -13.647 -9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.634 -10.846 -10.292 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.524 -11.538 -8.915 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.716 -9.961 -8.750 1.00 0.00 H new ATOM 283 N TYR A 25 -7.205 -11.419 -6.235 1.00 0.00 N ATOM 284 CA TYR A 25 -5.874 -11.782 -5.766 1.00 0.00 C ATOM 285 C TYR A 25 -5.010 -12.288 -6.918 1.00 0.00 C ATOM 286 O TYR A 25 -4.076 -13.064 -6.715 1.00 0.00 O ATOM 287 CB TYR A 25 -5.967 -12.851 -4.676 1.00 0.00 C ATOM 288 CG TYR A 25 -7.026 -12.563 -3.635 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.761 -11.722 -2.562 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.290 -13.133 -3.726 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.725 -11.457 -1.608 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.260 -12.871 -2.778 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.973 -12.033 -1.721 1.00 0.00 C ATOM 294 OH TYR A 25 -9.936 -11.772 -0.773 1.00 0.00 O ATOM 0 H TYR A 25 -7.435 -10.431 -6.127 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.408 -10.889 -5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.178 -13.814 -5.140 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.999 -12.940 -4.183 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.785 -11.268 -2.472 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.518 -13.791 -4.551 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.502 -10.802 -0.778 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.238 -13.320 -2.864 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.758 -12.254 -1.000 1.00 0.00 H new ATOM 304 N THR A 26 -5.330 -11.844 -8.129 1.00 0.00 N ATOM 305 CA THR A 26 -4.586 -12.250 -9.314 1.00 0.00 C ATOM 306 C THR A 26 -3.547 -11.203 -9.697 1.00 0.00 C ATOM 307 O THR A 26 -3.634 -10.044 -9.287 1.00 0.00 O ATOM 308 CB THR A 26 -5.523 -12.487 -10.513 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.757 -12.762 -11.690 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.413 -11.276 -10.753 1.00 0.00 C ATOM 0 H THR A 26 -6.101 -11.202 -8.315 1.00 0.00 H new ATOM 0 HA THR A 26 -4.083 -13.184 -9.065 1.00 0.00 H new ATOM 0 HB THR A 26 -6.156 -13.345 -10.285 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.362 -12.913 -12.446 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.066 -11.467 -11.605 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.019 -11.088 -9.866 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.793 -10.404 -10.960 1.00 0.00 H new ATOM 318 N THR A 27 -2.561 -11.616 -10.488 1.00 0.00 N ATOM 319 CA THR A 27 -1.503 -10.714 -10.926 1.00 0.00 C ATOM 320 C THR A 27 -2.083 -9.445 -11.542 1.00 0.00 C ATOM 321 O THR A 27 -1.526 -8.358 -11.388 1.00 0.00 O ATOM 322 CB THR A 27 -0.575 -11.391 -11.952 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.306 -12.367 -12.704 1.00 0.00 O ATOM 324 CG2 THR A 27 0.603 -12.057 -11.260 1.00 0.00 C ATOM 0 H THR A 27 -2.473 -12.570 -10.838 1.00 0.00 H new ATOM 0 HA THR A 27 -0.923 -10.454 -10.040 1.00 0.00 H new ATOM 0 HB THR A 27 -0.194 -10.623 -12.625 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.710 -12.792 -13.355 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.244 -12.528 -12.005 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.174 -11.308 -10.712 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.237 -12.814 -10.566 1.00 0.00 H new ATOM 332 N SER A 28 -3.205 -9.591 -12.239 1.00 0.00 N ATOM 333 CA SER A 28 -3.859 -8.456 -12.881 1.00 0.00 C ATOM 334 C SER A 28 -4.422 -7.494 -11.839 1.00 0.00 C ATOM 335 O SER A 28 -4.285 -6.277 -11.968 1.00 0.00 O ATOM 336 CB SER A 28 -4.981 -8.942 -13.802 1.00 0.00 C ATOM 337 OG SER A 28 -5.566 -7.860 -14.504 1.00 0.00 O ATOM 0 H SER A 28 -3.680 -10.483 -12.374 1.00 0.00 H new ATOM 0 HA SER A 28 -3.114 -7.926 -13.475 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.585 -9.669 -14.511 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.743 -9.453 -13.214 1.00 0.00 H new ATOM 0 HG SER A 28 -6.279 -8.195 -15.087 1.00 0.00 H new ATOM 343 N GLN A 29 -5.053 -8.048 -10.810 1.00 0.00 N ATOM 344 CA GLN A 29 -5.636 -7.239 -9.747 1.00 0.00 C ATOM 345 C GLN A 29 -4.561 -6.440 -9.017 1.00 0.00 C ATOM 346 O GLN A 29 -4.680 -5.226 -8.850 1.00 0.00 O ATOM 347 CB GLN A 29 -6.390 -8.127 -8.755 1.00 0.00 C ATOM 348 CG GLN A 29 -6.896 -7.380 -7.531 1.00 0.00 C ATOM 349 CD GLN A 29 -5.982 -7.540 -6.331 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.830 -8.638 -5.796 1.00 0.00 O ATOM 351 NE2 GLN A 29 -5.370 -6.442 -5.903 1.00 0.00 N ATOM 0 H GLN A 29 -5.174 -9.054 -10.690 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.337 -6.539 -10.202 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.236 -8.589 -9.264 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.733 -8.935 -8.432 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.993 -6.321 -7.771 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.892 -7.742 -7.275 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.526 -5.553 -6.378 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -4.744 -6.488 -5.099 1.00 0.00 H new ATOM 360 N VAL A 30 -3.510 -7.130 -8.584 1.00 0.00 N ATOM 361 CA VAL A 30 -2.412 -6.486 -7.874 1.00 0.00 C ATOM 362 C VAL A 30 -1.725 -5.445 -8.751 1.00 0.00 C ATOM 363 O VAL A 30 -1.352 -4.370 -8.280 1.00 0.00 O ATOM 364 CB VAL A 30 -1.367 -7.514 -7.402 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.956 -8.422 -6.333 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.855 -8.329 -8.581 1.00 0.00 C ATOM 0 H VAL A 30 -3.396 -8.135 -8.713 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.845 -5.994 -7.003 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.525 -6.977 -6.965 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.203 -9.142 -6.012 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.272 -7.822 -5.480 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.816 -8.954 -6.741 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.117 -9.051 -8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.687 -8.857 -9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.394 -7.663 -9.310 1.00 0.00 H new ATOM 376 N GLY A 31 -1.561 -5.771 -10.029 1.00 0.00 N ATOM 377 CA GLY A 31 -0.920 -4.853 -10.953 1.00 0.00 C ATOM 378 C GLY A 31 -1.678 -3.548 -11.094 1.00 0.00 C ATOM 379 O GLY A 31 -1.108 -2.471 -10.935 1.00 0.00 O ATOM 0 H GLY A 31 -1.860 -6.654 -10.441 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.093 -4.646 -10.610 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.834 -5.327 -11.931 1.00 0.00 H new ATOM 383 N GLY A 32 -2.969 -3.645 -11.396 1.00 0.00 N ATOM 384 CA GLY A 32 -3.785 -2.456 -11.556 1.00 0.00 C ATOM 385 C GLY A 32 -3.899 -1.654 -10.275 1.00 0.00 C ATOM 386 O GLY A 32 -3.942 -0.424 -10.306 1.00 0.00 O ATOM 0 H GLY A 32 -3.464 -4.526 -11.533 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.357 -1.828 -12.337 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.782 -2.745 -11.890 1.00 0.00 H new ATOM 390 N LEU A 33 -3.948 -2.351 -9.145 1.00 0.00 N ATOM 391 CA LEU A 33 -4.059 -1.697 -7.846 1.00 0.00 C ATOM 392 C LEU A 33 -2.775 -0.947 -7.502 1.00 0.00 C ATOM 393 O LEU A 33 -2.815 0.152 -6.950 1.00 0.00 O ATOM 394 CB LEU A 33 -4.369 -2.726 -6.759 1.00 0.00 C ATOM 395 CG LEU A 33 -4.601 -2.168 -5.354 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.588 -3.039 -4.590 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.285 -2.063 -4.598 1.00 0.00 C ATOM 0 H LEU A 33 -3.913 -3.369 -9.102 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.876 -0.977 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.256 -3.285 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.544 -3.437 -6.714 1.00 0.00 H new ATOM 0 HG LEU A 33 -5.025 -1.168 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.741 -2.627 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.539 -3.064 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.192 -4.051 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.469 -1.664 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.833 -3.051 -4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.609 -1.398 -5.135 1.00 0.00 H new ATOM 409 N ILE A 34 -1.638 -1.550 -7.835 1.00 0.00 N ATOM 410 CA ILE A 34 -0.343 -0.938 -7.564 1.00 0.00 C ATOM 411 C ILE A 34 -0.160 0.342 -8.371 1.00 0.00 C ATOM 412 O ILE A 34 0.218 1.382 -7.830 1.00 0.00 O ATOM 413 CB ILE A 34 0.814 -1.904 -7.886 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.945 -2.960 -6.787 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.116 -1.136 -8.047 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.004 -4.002 -7.074 1.00 0.00 C ATOM 0 H ILE A 34 -1.588 -2.460 -8.292 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.323 -0.700 -6.500 1.00 0.00 H new ATOM 0 HB ILE A 34 0.595 -2.410 -8.826 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.180 -2.465 -5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.016 -3.457 -6.655 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.923 -1.832 -8.274 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.017 -0.418 -8.861 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.343 -0.607 -7.122 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.042 -4.718 -6.253 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.760 -4.523 -8.000 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.974 -3.516 -7.176 1.00 0.00 H new ATOM 428 N THR A 35 -0.432 0.262 -9.669 1.00 0.00 N ATOM 429 CA THR A 35 -0.299 1.413 -10.553 1.00 0.00 C ATOM 430 C THR A 35 -1.255 2.529 -10.148 1.00 0.00 C ATOM 431 O THR A 35 -0.901 3.707 -10.183 1.00 0.00 O ATOM 432 CB THR A 35 -0.564 1.031 -12.020 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.493 2.196 -12.851 1.00 0.00 O ATOM 434 CG2 THR A 35 -1.930 0.378 -12.170 1.00 0.00 C ATOM 0 H THR A 35 -0.747 -0.590 -10.133 1.00 0.00 H new ATOM 0 HA THR A 35 0.728 1.766 -10.460 1.00 0.00 H new ATOM 0 HB THR A 35 0.199 0.317 -12.330 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.661 1.944 -13.783 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.096 0.117 -13.215 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.971 -0.524 -11.559 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.703 1.073 -11.843 1.00 0.00 H new ATOM 442 N HIS A 36 -2.470 2.149 -9.763 1.00 0.00 N ATOM 443 CA HIS A 36 -3.478 3.119 -9.350 1.00 0.00 C ATOM 444 C HIS A 36 -3.021 3.887 -8.114 1.00 0.00 C ATOM 445 O HIS A 36 -2.976 5.117 -8.115 1.00 0.00 O ATOM 446 CB HIS A 36 -4.807 2.417 -9.067 1.00 0.00 C ATOM 447 CG HIS A 36 -5.872 3.335 -8.550 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.957 4.665 -8.906 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.900 3.107 -7.701 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.991 5.215 -8.295 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.581 4.291 -7.560 1.00 0.00 N ATOM 0 H HIS A 36 -2.780 1.178 -9.729 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.617 3.829 -10.165 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.160 1.943 -9.983 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.641 1.622 -8.341 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.140 2.169 -7.223 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.301 6.246 -8.382 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.409 4.433 -6.981 1.00 0.00 H new ATOM 460 N VAL A 37 -2.682 3.152 -7.059 1.00 0.00 N ATOM 461 CA VAL A 37 -2.226 3.762 -5.816 1.00 0.00 C ATOM 462 C VAL A 37 -0.965 4.589 -6.038 1.00 0.00 C ATOM 463 O VAL A 37 -0.757 5.612 -5.386 1.00 0.00 O ATOM 464 CB VAL A 37 -1.947 2.699 -4.738 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.820 1.776 -5.178 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.617 3.362 -3.409 1.00 0.00 C ATOM 0 H VAL A 37 -2.715 2.133 -7.041 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.028 4.415 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.846 2.097 -4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.637 1.031 -4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.101 1.275 -6.104 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.086 2.360 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.423 2.596 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.733 3.989 -3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.459 3.977 -3.090 1.00 0.00 H new ATOM 476 N LEU A 38 -0.126 4.139 -6.965 1.00 0.00 N ATOM 477 CA LEU A 38 1.116 4.838 -7.275 1.00 0.00 C ATOM 478 C LEU A 38 0.834 6.239 -7.807 1.00 0.00 C ATOM 479 O LEU A 38 1.423 7.218 -7.347 1.00 0.00 O ATOM 480 CB LEU A 38 1.928 4.044 -8.301 1.00 0.00 C ATOM 481 CG LEU A 38 3.282 3.517 -7.823 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.113 4.644 -7.230 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.091 2.400 -6.807 1.00 0.00 C ATOM 0 H LEU A 38 -0.283 3.294 -7.514 1.00 0.00 H new ATOM 0 HA LEU A 38 1.693 4.928 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.328 3.197 -8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.094 4.678 -9.172 1.00 0.00 H new ATOM 0 HG LEU A 38 3.817 3.112 -8.682 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.073 4.251 -6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.279 5.411 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.584 5.079 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.065 2.037 -6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.536 2.780 -5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.535 1.582 -7.266 1.00 0.00 H new ATOM 495 N TRP A 39 -0.068 6.328 -8.777 1.00 0.00 N ATOM 496 CA TRP A 39 -0.429 7.610 -9.370 1.00 0.00 C ATOM 497 C TRP A 39 -1.095 8.517 -8.342 1.00 0.00 C ATOM 498 O TRP A 39 -0.816 9.714 -8.284 1.00 0.00 O ATOM 499 CB TRP A 39 -1.362 7.400 -10.563 1.00 0.00 C ATOM 500 CG TRP A 39 -1.974 8.669 -11.072 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.470 9.493 -12.038 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.204 9.261 -10.639 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.313 10.562 -12.230 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.383 10.443 -11.384 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.172 8.909 -9.694 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.489 11.270 -11.213 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.268 9.731 -9.524 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.420 10.901 -10.281 1.00 0.00 C ATOM 0 H TRP A 39 -0.563 5.527 -9.170 1.00 0.00 H new ATOM 0 HA TRP A 39 0.486 8.092 -9.714 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.805 6.925 -11.371 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.157 6.712 -10.276 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.546 9.329 -12.572 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.165 11.321 -12.895 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.064 8.009 -9.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.608 12.172 -11.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.021 9.468 -8.796 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.289 11.523 -10.125 1.00 0.00 H new ATOM 519 N GLU A 40 -1.978 7.939 -7.533 1.00 0.00 N ATOM 520 CA GLU A 40 -2.685 8.697 -6.507 1.00 0.00 C ATOM 521 C GLU A 40 -1.704 9.300 -5.505 1.00 0.00 C ATOM 522 O GLU A 40 -1.852 10.451 -5.092 1.00 0.00 O ATOM 523 CB GLU A 40 -3.689 7.801 -5.780 1.00 0.00 C ATOM 524 CG GLU A 40 -5.105 8.349 -5.779 1.00 0.00 C ATOM 525 CD GLU A 40 -5.196 9.730 -5.161 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.320 10.074 -4.341 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.145 10.469 -5.500 1.00 0.00 O ATOM 0 H GLU A 40 -2.221 6.949 -7.568 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.223 9.509 -6.996 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.690 6.817 -6.248 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.361 7.664 -4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.476 8.388 -6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.754 7.666 -5.231 1.00 0.00 H new ATOM 534 N ILE A 41 -0.706 8.515 -5.118 1.00 0.00 N ATOM 535 CA ILE A 41 0.298 8.971 -4.164 1.00 0.00 C ATOM 536 C ILE A 41 1.112 10.129 -4.734 1.00 0.00 C ATOM 537 O ILE A 41 1.316 11.145 -4.071 1.00 0.00 O ATOM 538 CB ILE A 41 1.257 7.832 -3.767 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.511 6.767 -2.961 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.431 8.381 -2.972 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.190 5.416 -2.970 1.00 0.00 C ATOM 0 H ILE A 41 -0.570 7.560 -5.450 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.240 9.308 -3.278 1.00 0.00 H new ATOM 0 HB ILE A 41 1.644 7.369 -4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.411 7.107 -1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.497 6.660 -3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.099 7.564 -2.699 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.973 9.107 -3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.063 8.866 -2.068 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.605 4.711 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.266 5.054 -3.995 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.188 5.508 -2.542 1.00 0.00 H new ATOM 553 N VAL A 42 1.573 9.968 -5.972 1.00 0.00 N ATOM 554 CA VAL A 42 2.362 11.001 -6.633 1.00 0.00 C ATOM 555 C VAL A 42 1.588 12.311 -6.722 1.00 0.00 C ATOM 556 O VAL A 42 2.141 13.386 -6.492 1.00 0.00 O ATOM 557 CB VAL A 42 2.779 10.567 -8.049 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.518 11.691 -8.758 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.634 9.309 -7.991 1.00 0.00 C ATOM 0 H VAL A 42 1.413 9.133 -6.536 1.00 0.00 H new ATOM 0 HA VAL A 42 3.257 11.152 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 42 1.878 10.341 -8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.804 11.364 -9.758 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.868 12.563 -8.833 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.412 11.953 -8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.920 9.016 -9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.530 9.505 -7.403 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.065 8.503 -7.527 1.00 0.00 H new ATOM 569 N GLU A 43 0.305 12.212 -7.056 1.00 0.00 N ATOM 570 CA GLU A 43 -0.546 13.391 -7.175 1.00 0.00 C ATOM 571 C GLU A 43 -0.869 13.970 -5.800 1.00 0.00 C ATOM 572 O GLU A 43 -0.850 15.186 -5.607 1.00 0.00 O ATOM 573 CB GLU A 43 -1.842 13.040 -7.910 1.00 0.00 C ATOM 574 CG GLU A 43 -2.254 14.075 -8.942 1.00 0.00 C ATOM 575 CD GLU A 43 -1.576 13.865 -10.283 1.00 0.00 C ATOM 576 OE1 GLU A 43 -0.673 13.006 -10.362 1.00 0.00 O ATOM 577 OE2 GLU A 43 -1.949 14.558 -11.253 1.00 0.00 O ATOM 0 H GLU A 43 -0.168 11.329 -7.249 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.004 14.143 -7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.721 12.076 -8.403 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.644 12.926 -7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.335 14.038 -9.076 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.013 15.070 -8.569 1.00 0.00 H new ATOM 584 N MET A 44 -1.165 13.092 -4.849 1.00 0.00 N ATOM 585 CA MET A 44 -1.492 13.515 -3.492 1.00 0.00 C ATOM 586 C MET A 44 -0.286 14.162 -2.819 1.00 0.00 C ATOM 587 O MET A 44 -0.435 15.058 -1.988 1.00 0.00 O ATOM 588 CB MET A 44 -1.974 12.322 -2.665 1.00 0.00 C ATOM 589 CG MET A 44 -2.211 12.654 -1.200 1.00 0.00 C ATOM 590 SD MET A 44 -3.883 12.250 -0.659 1.00 0.00 S ATOM 591 CE MET A 44 -3.602 11.908 1.076 1.00 0.00 C ATOM 0 H MET A 44 -1.185 12.082 -4.992 1.00 0.00 H new ATOM 0 HA MET A 44 -2.292 14.253 -3.551 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.899 11.941 -3.097 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.237 11.522 -2.733 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.493 12.109 -0.587 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.027 13.716 -1.038 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.339 11.187 1.429 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.601 11.498 1.209 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.695 12.831 1.648 1.00 0.00 H new ATOM 601 N ARG A 45 0.906 13.702 -3.183 1.00 0.00 N ATOM 602 CA ARG A 45 2.138 14.236 -2.613 1.00 0.00 C ATOM 603 C ARG A 45 2.485 15.585 -3.235 1.00 0.00 C ATOM 604 O ARG A 45 2.735 16.561 -2.528 1.00 0.00 O ATOM 605 CB ARG A 45 3.291 13.252 -2.825 1.00 0.00 C ATOM 606 CG ARG A 45 4.641 13.795 -2.387 1.00 0.00 C ATOM 607 CD ARG A 45 5.753 12.785 -2.629 1.00 0.00 C ATOM 608 NE ARG A 45 6.452 13.031 -3.887 1.00 0.00 N ATOM 609 CZ ARG A 45 7.394 13.954 -4.035 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.749 14.716 -3.011 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.985 14.117 -5.213 1.00 0.00 N ATOM 0 H ARG A 45 1.045 12.961 -3.870 1.00 0.00 H new ATOM 0 HA ARG A 45 1.983 14.378 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.081 12.335 -2.274 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.341 12.985 -3.881 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.858 14.714 -2.931 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.605 14.052 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.465 12.826 -1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.333 11.779 -2.638 1.00 0.00 H new ATOM 0 HE ARG A 45 6.203 12.462 -4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.298 14.594 -2.104 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.474 15.424 -3.129 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.715 13.533 -6.004 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.709 14.826 -5.327 1.00 0.00 H new ATOM 625 N LYS A 46 2.499 15.632 -4.563 1.00 0.00 N ATOM 626 CA LYS A 46 2.815 16.860 -5.282 1.00 0.00 C ATOM 627 C LYS A 46 1.725 17.908 -5.075 1.00 0.00 C ATOM 628 O LYS A 46 1.991 19.109 -5.117 1.00 0.00 O ATOM 629 CB LYS A 46 2.982 16.574 -6.776 1.00 0.00 C ATOM 630 CG LYS A 46 1.702 16.121 -7.456 1.00 0.00 C ATOM 631 CD LYS A 46 1.988 15.420 -8.774 1.00 0.00 C ATOM 632 CE LYS A 46 0.890 15.684 -9.793 1.00 0.00 C ATOM 633 NZ LYS A 46 1.115 16.955 -10.535 1.00 0.00 N ATOM 0 H LYS A 46 2.295 14.833 -5.163 1.00 0.00 H new ATOM 0 HA LYS A 46 3.752 17.251 -4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.347 17.474 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.744 15.806 -6.907 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.157 15.447 -6.795 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.059 16.983 -7.633 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.944 15.763 -9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.079 14.347 -8.605 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.843 14.855 -10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.074 15.726 -9.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.345 17.098 -11.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.135 17.750 -9.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.023 16.906 -11.040 1.00 0.00 H new ATOM 647 N GLU A 47 0.500 17.445 -4.848 1.00 0.00 N ATOM 648 CA GLU A 47 -0.628 18.342 -4.634 1.00 0.00 C ATOM 649 C GLU A 47 -0.329 19.331 -3.509 1.00 0.00 C ATOM 650 O GLU A 47 -0.689 20.506 -3.591 1.00 0.00 O ATOM 651 CB GLU A 47 -1.890 17.542 -4.300 1.00 0.00 C ATOM 652 CG GLU A 47 -3.035 18.397 -3.788 1.00 0.00 C ATOM 653 CD GLU A 47 -3.488 19.434 -4.798 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.809 19.049 -5.941 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.520 20.631 -4.443 1.00 0.00 O ATOM 0 H GLU A 47 0.264 16.454 -4.808 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.794 18.901 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.218 17.007 -5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.645 16.790 -3.550 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.877 17.754 -3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.726 18.899 -2.871 1.00 0.00 H new ATOM 662 N LEU A 48 0.328 18.847 -2.463 1.00 0.00 N ATOM 663 CA LEU A 48 0.674 19.687 -1.322 1.00 0.00 C ATOM 664 C LEU A 48 1.488 20.899 -1.765 1.00 0.00 C ATOM 665 O LEU A 48 1.438 21.957 -1.137 1.00 0.00 O ATOM 666 CB LEU A 48 1.464 18.880 -0.289 1.00 0.00 C ATOM 667 CG LEU A 48 0.917 17.489 0.035 1.00 0.00 C ATOM 668 CD1 LEU A 48 1.728 16.844 1.149 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.553 17.570 0.419 1.00 0.00 C ATOM 0 H LEU A 48 0.632 17.877 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.252 20.039 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.488 18.772 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.509 19.456 0.636 1.00 0.00 H new ATOM 0 HG LEU A 48 1.004 16.868 -0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.325 15.855 1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.768 16.751 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.673 17.463 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.925 16.571 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.665 18.207 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.123 17.990 -0.410 1.00 0.00 H new ATOM 681 N CYS A 49 2.232 20.740 -2.853 1.00 0.00 N ATOM 682 CA CYS A 49 3.054 21.821 -3.384 1.00 0.00 C ATOM 683 C CYS A 49 2.327 22.556 -4.506 1.00 0.00 C ATOM 684 O CYS A 49 2.956 23.129 -5.396 1.00 0.00 O ATOM 685 CB CYS A 49 4.386 21.271 -3.898 1.00 0.00 C ATOM 686 SG CYS A 49 5.654 21.064 -2.605 1.00 0.00 S ATOM 0 H CYS A 49 2.283 19.872 -3.386 1.00 0.00 H new ATOM 0 HA CYS A 49 3.248 22.528 -2.577 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.209 20.307 -4.376 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.772 21.941 -4.666 1.00 0.00 H new ATOM 691 N ASN A 50 1.000 22.537 -4.457 1.00 0.00 N ATOM 692 CA ASN A 50 0.187 23.201 -5.469 1.00 0.00 C ATOM 693 C ASN A 50 0.457 22.617 -6.852 1.00 0.00 C ATOM 694 O ASN A 50 0.382 23.319 -7.860 1.00 0.00 O ATOM 695 CB ASN A 50 0.471 24.705 -5.473 1.00 0.00 C ATOM 696 CG ASN A 50 -0.797 25.532 -5.580 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.138 26.028 -6.653 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.499 25.683 -4.463 1.00 0.00 N ATOM 0 H ASN A 50 0.464 22.069 -3.727 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.862 23.036 -5.224 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.001 24.974 -4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.130 24.946 -6.307 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.360 26.229 -4.472 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.177 25.253 -3.596 1.00 0.00 H new ATOM 705 N GLY A 51 0.768 21.324 -6.893 1.00 0.00 N ATOM 706 CA GLY A 51 1.043 20.668 -8.157 1.00 0.00 C ATOM 707 C GLY A 51 2.201 21.302 -8.901 1.00 0.00 C ATOM 708 O GLY A 51 2.120 21.534 -10.106 1.00 0.00 O ATOM 0 H GLY A 51 0.834 20.720 -6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.264 19.616 -7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.151 20.703 -8.782 1.00 0.00 H new ATOM 712 N ASN A 52 3.280 21.586 -8.179 1.00 0.00 N ATOM 713 CA ASN A 52 4.459 22.200 -8.779 1.00 0.00 C ATOM 714 C ASN A 52 5.523 21.150 -9.085 1.00 0.00 C ATOM 715 O ASN A 52 6.054 20.506 -8.180 1.00 0.00 O ATOM 716 CB ASN A 52 5.034 23.267 -7.845 1.00 0.00 C ATOM 717 CG ASN A 52 4.409 24.629 -8.070 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.464 24.771 -8.845 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.933 25.642 -7.390 1.00 0.00 N ATOM 0 H ASN A 52 3.362 21.401 -7.179 1.00 0.00 H new ATOM 0 HA ASN A 52 4.157 22.670 -9.715 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.875 22.964 -6.810 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.111 23.335 -7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.552 26.582 -7.500 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.717 25.480 -6.757 1.00 0.00 H new ATOM 726 N SER A 53 5.830 20.983 -10.368 1.00 0.00 N ATOM 727 CA SER A 53 6.829 20.009 -10.795 1.00 0.00 C ATOM 728 C SER A 53 8.185 20.309 -10.163 1.00 0.00 C ATOM 729 O SER A 53 8.969 19.399 -9.891 1.00 0.00 O ATOM 730 CB SER A 53 6.951 20.010 -12.319 1.00 0.00 C ATOM 731 OG SER A 53 7.437 18.764 -12.791 1.00 0.00 O ATOM 0 H SER A 53 5.402 21.509 -11.130 1.00 0.00 H new ATOM 0 HA SER A 53 6.505 19.022 -10.464 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.978 20.218 -12.765 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.623 20.809 -12.633 1.00 0.00 H new ATOM 0 HG SER A 53 7.505 18.788 -13.768 1.00 0.00 H new ATOM 737 N ASP A 54 8.453 21.590 -9.931 1.00 0.00 N ATOM 738 CA ASP A 54 9.713 22.010 -9.332 1.00 0.00 C ATOM 739 C ASP A 54 9.842 21.476 -7.909 1.00 0.00 C ATOM 740 O ASP A 54 10.911 21.022 -7.500 1.00 0.00 O ATOM 741 CB ASP A 54 9.815 23.537 -9.327 1.00 0.00 C ATOM 742 CG ASP A 54 9.933 24.112 -10.726 1.00 0.00 C ATOM 743 OD1 ASP A 54 9.662 23.375 -11.696 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.296 25.300 -10.848 1.00 0.00 O ATOM 0 H ASP A 54 7.814 22.355 -10.149 1.00 0.00 H new ATOM 0 HA ASP A 54 10.527 21.600 -9.931 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.936 23.956 -8.838 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.681 23.839 -8.738 1.00 0.00 H new ATOM 749 N CYS A 55 8.746 21.533 -7.158 1.00 0.00 N ATOM 750 CA CYS A 55 8.737 21.056 -5.781 1.00 0.00 C ATOM 751 C CYS A 55 9.125 19.582 -5.713 1.00 0.00 C ATOM 752 O CYS A 55 9.644 19.113 -4.700 1.00 0.00 O ATOM 753 CB CYS A 55 7.354 21.261 -5.159 1.00 0.00 C ATOM 754 SG CYS A 55 7.394 21.774 -3.411 1.00 0.00 S ATOM 0 H CYS A 55 7.853 21.905 -7.481 1.00 0.00 H new ATOM 0 HA CYS A 55 9.471 21.632 -5.218 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.816 22.014 -5.735 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.789 20.333 -5.241 1.00 0.00 H new ATOM 759 N MET A 56 8.869 18.858 -6.798 1.00 0.00 N ATOM 760 CA MET A 56 9.192 17.438 -6.861 1.00 0.00 C ATOM 761 C MET A 56 10.703 17.225 -6.899 1.00 0.00 C ATOM 762 O MET A 56 11.240 16.386 -6.178 1.00 0.00 O ATOM 763 CB MET A 56 8.545 16.799 -8.091 1.00 0.00 C ATOM 764 CG MET A 56 7.047 17.046 -8.185 1.00 0.00 C ATOM 765 SD MET A 56 6.249 16.008 -9.424 1.00 0.00 S ATOM 766 CE MET A 56 5.559 14.718 -8.392 1.00 0.00 C ATOM 0 H MET A 56 8.439 19.231 -7.644 1.00 0.00 H new ATOM 0 HA MET A 56 8.798 16.962 -5.963 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.026 17.188 -8.988 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.728 15.725 -8.071 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.590 16.861 -7.213 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.870 18.094 -8.426 1.00 0.00 H new ATOM 0 HE1 MET A 56 6.122 13.796 -8.536 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.617 15.019 -7.346 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.517 14.553 -8.665 1.00 0.00 H new ATOM 776 N ASN A 57 11.382 17.992 -7.747 1.00 0.00 N ATOM 777 CA ASN A 57 12.831 17.886 -7.879 1.00 0.00 C ATOM 778 C ASN A 57 13.530 18.985 -7.087 1.00 0.00 C ATOM 779 O ASN A 57 14.621 19.426 -7.449 1.00 0.00 O ATOM 780 CB ASN A 57 13.235 17.966 -9.353 1.00 0.00 C ATOM 781 CG ASN A 57 12.401 17.054 -10.232 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.928 17.459 -11.293 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.220 15.814 -9.792 1.00 0.00 N ATOM 0 H ASN A 57 10.953 18.692 -8.352 1.00 0.00 H new ATOM 0 HA ASN A 57 13.140 16.921 -7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.132 18.994 -9.700 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.287 17.700 -9.453 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.669 15.153 -10.341 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.632 15.522 -8.906 1.00 0.00 H new ATOM 790 N ASN A 58 12.896 19.424 -6.005 1.00 0.00 N ATOM 791 CA ASN A 58 13.459 20.472 -5.162 1.00 0.00 C ATOM 792 C ASN A 58 14.376 19.880 -4.095 1.00 0.00 C ATOM 793 O ASN A 58 15.532 20.280 -3.964 1.00 0.00 O ATOM 794 CB ASN A 58 12.338 21.276 -4.496 1.00 0.00 C ATOM 795 CG ASN A 58 12.820 22.616 -3.975 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.899 22.717 -3.392 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.019 23.655 -4.187 1.00 0.00 N ATOM 0 H ASN A 58 11.992 19.070 -5.691 1.00 0.00 H new ATOM 0 HA ASN A 58 14.048 21.135 -5.795 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.533 21.436 -5.214 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.920 20.698 -3.672 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.290 24.583 -3.862 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.133 23.525 -4.675 1.00 0.00 H new ATOM 804 N ASP A 59 13.851 18.923 -3.337 1.00 0.00 N ATOM 805 CA ASP A 59 14.623 18.272 -2.284 1.00 0.00 C ATOM 806 C ASP A 59 14.898 16.813 -2.634 1.00 0.00 C ATOM 807 O ASP A 59 15.144 15.989 -1.754 1.00 0.00 O ATOM 808 CB ASP A 59 13.880 18.359 -0.950 1.00 0.00 C ATOM 809 CG ASP A 59 12.375 18.417 -1.130 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.841 19.533 -1.303 1.00 0.00 O ATOM 811 OD2 ASP A 59 11.731 17.347 -1.095 1.00 0.00 O ATOM 0 H ASP A 59 12.895 18.581 -3.432 1.00 0.00 H new ATOM 0 HA ASP A 59 15.578 18.790 -2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.137 17.495 -0.337 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.213 19.245 -0.409 1.00 0.00 H new ATOM 816 N ASP A 60 14.854 16.501 -3.925 1.00 0.00 N ATOM 817 CA ASP A 60 15.099 15.141 -4.392 1.00 0.00 C ATOM 818 C ASP A 60 16.533 14.986 -4.887 1.00 0.00 C ATOM 819 O ASP A 60 16.811 14.183 -5.776 1.00 0.00 O ATOM 820 CB ASP A 60 14.118 14.779 -5.507 1.00 0.00 C ATOM 821 CG ASP A 60 14.114 13.293 -5.814 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.868 12.548 -5.153 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.358 12.876 -6.716 1.00 0.00 O ATOM 0 H ASP A 60 14.651 17.171 -4.667 1.00 0.00 H new ATOM 0 HA ASP A 60 14.950 14.462 -3.553 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.114 15.090 -5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.377 15.333 -6.409 1.00 0.00 H new ATOM 828 N ALA A 61 17.442 15.764 -4.307 1.00 0.00 N ATOM 829 CA ALA A 61 18.848 15.713 -4.688 1.00 0.00 C ATOM 830 C ALA A 61 19.700 15.127 -3.567 1.00 0.00 C ATOM 831 O ALA A 61 20.704 14.461 -3.820 1.00 0.00 O ATOM 832 CB ALA A 61 19.344 17.101 -5.061 1.00 0.00 C ATOM 0 H ALA A 61 17.229 16.437 -3.571 1.00 0.00 H new ATOM 0 HA ALA A 61 18.940 15.061 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.395 17.048 -5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.762 17.482 -5.900 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.231 17.769 -4.207 1.00 0.00 H new ATOM 838 N LEU A 62 19.294 15.381 -2.327 1.00 0.00 N ATOM 839 CA LEU A 62 20.021 14.879 -1.166 1.00 0.00 C ATOM 840 C LEU A 62 19.172 13.885 -0.381 1.00 0.00 C ATOM 841 O LEU A 62 19.701 13.009 0.302 1.00 0.00 O ATOM 842 CB LEU A 62 20.438 16.040 -0.262 1.00 0.00 C ATOM 843 CG LEU A 62 19.310 16.949 0.227 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.566 17.397 1.658 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.158 18.152 -0.692 1.00 0.00 C ATOM 0 H LEU A 62 18.466 15.931 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 62 20.914 14.364 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.951 15.630 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.163 16.651 -0.800 1.00 0.00 H new ATOM 0 HG LEU A 62 18.379 16.382 0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.752 18.043 1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.623 16.524 2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.507 17.946 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.351 18.788 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.089 18.719 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.926 17.812 -1.701 1.00 0.00 H new ATOM 857 N ALA A 63 17.855 14.027 -0.485 1.00 0.00 N ATOM 858 CA ALA A 63 16.936 13.139 0.213 1.00 0.00 C ATOM 859 C ALA A 63 17.210 11.680 -0.133 1.00 0.00 C ATOM 860 O ALA A 63 17.068 10.795 0.709 1.00 0.00 O ATOM 861 CB ALA A 63 15.497 13.500 -0.124 1.00 0.00 C ATOM 0 H ALA A 63 17.401 14.748 -1.046 1.00 0.00 H new ATOM 0 HA ALA A 63 17.092 13.266 1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.820 12.829 0.404 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.299 14.528 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.339 13.403 -1.198 1.00 0.00 H new ATOM 867 N GLU A 64 17.604 11.436 -1.379 1.00 0.00 N ATOM 868 CA GLU A 64 17.899 10.083 -1.836 1.00 0.00 C ATOM 869 C GLU A 64 18.932 9.416 -0.934 1.00 0.00 C ATOM 870 O GLU A 64 18.963 8.193 -0.805 1.00 0.00 O ATOM 871 CB GLU A 64 18.406 10.108 -3.280 1.00 0.00 C ATOM 872 CG GLU A 64 18.265 8.776 -3.997 1.00 0.00 C ATOM 873 CD GLU A 64 18.980 8.755 -5.334 1.00 0.00 C ATOM 874 OE1 GLU A 64 20.223 8.858 -5.344 1.00 0.00 O ATOM 875 OE2 GLU A 64 18.294 8.635 -6.371 1.00 0.00 O ATOM 0 H GLU A 64 17.726 12.157 -2.090 1.00 0.00 H new ATOM 0 HA GLU A 64 16.977 9.503 -1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.859 10.870 -3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.455 10.403 -3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.663 7.983 -3.364 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.208 8.561 -4.151 1.00 0.00 H new ATOM 882 N ASN A 65 19.777 10.230 -0.310 1.00 0.00 N ATOM 883 CA ASN A 65 20.813 9.720 0.581 1.00 0.00 C ATOM 884 C ASN A 65 20.665 10.308 1.982 1.00 0.00 C ATOM 885 O ASN A 65 21.655 10.563 2.666 1.00 0.00 O ATOM 886 CB ASN A 65 22.200 10.046 0.023 1.00 0.00 C ATOM 887 CG ASN A 65 22.409 11.536 -0.173 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.397 12.307 0.786 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.602 11.945 -1.421 1.00 0.00 N ATOM 0 H ASN A 65 19.765 11.246 -0.405 1.00 0.00 H new ATOM 0 HA ASN A 65 20.700 8.638 0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.961 9.661 0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.335 9.534 -0.930 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.749 12.935 -1.616 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.604 11.269 -2.185 1.00 0.00 H new ATOM 896 N ASN A 66 19.421 10.518 2.400 1.00 0.00 N ATOM 897 CA ASN A 66 19.143 11.076 3.720 1.00 0.00 C ATOM 898 C ASN A 66 17.855 10.495 4.294 1.00 0.00 C ATOM 899 O ASN A 66 17.179 11.133 5.102 1.00 0.00 O ATOM 900 CB ASN A 66 19.037 12.600 3.640 1.00 0.00 C ATOM 901 CG ASN A 66 20.395 13.273 3.608 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.582 14.187 2.662 1.00 0.00 O flip ATOM 903 ND2 ASN A 66 21.267 12.976 4.425 1.00 0.00 N flip ATOM 0 H ASN A 66 18.590 10.311 1.846 1.00 0.00 H new ATOM 0 HA ASN A 66 19.968 10.810 4.381 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.477 12.876 2.747 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.472 12.968 4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.081 12.268 5.135 1.00 0.00 H new ATOM 0 HD22 ASN A 66 22.176 13.438 4.392 1.00 0.00 H new ATOM 910 N LEU A 67 17.521 9.280 3.874 1.00 0.00 N ATOM 911 CA LEU A 67 16.314 8.610 4.348 1.00 0.00 C ATOM 912 C LEU A 67 16.661 7.479 5.310 1.00 0.00 C ATOM 913 O LEU A 67 17.546 6.667 5.039 1.00 0.00 O ATOM 914 CB LEU A 67 15.513 8.063 3.165 1.00 0.00 C ATOM 915 CG LEU A 67 14.362 8.938 2.670 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.295 8.925 1.152 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.042 8.471 3.268 1.00 0.00 C ATOM 0 H LEU A 67 18.069 8.738 3.206 1.00 0.00 H new ATOM 0 HA LEU A 67 15.707 9.342 4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.199 7.896 2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.109 7.090 3.445 1.00 0.00 H new ATOM 0 HG LEU A 67 14.544 9.962 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.469 9.554 0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.230 9.308 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.137 7.904 0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.233 9.105 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.854 7.439 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.092 8.534 4.355 1.00 0.00 H new ATOM 929 N LYS A 68 15.957 7.430 6.435 1.00 0.00 N ATOM 930 CA LYS A 68 16.186 6.396 7.438 1.00 0.00 C ATOM 931 C LYS A 68 15.297 5.185 7.182 1.00 0.00 C ATOM 932 O LYS A 68 15.614 4.068 7.597 1.00 0.00 O ATOM 933 CB LYS A 68 15.922 6.949 8.840 1.00 0.00 C ATOM 934 CG LYS A 68 16.428 8.367 9.040 1.00 0.00 C ATOM 935 CD LYS A 68 17.882 8.505 8.617 1.00 0.00 C ATOM 936 CE LYS A 68 18.407 9.908 8.877 1.00 0.00 C ATOM 937 NZ LYS A 68 19.516 9.911 9.872 1.00 0.00 N ATOM 0 H LYS A 68 15.222 8.095 6.676 1.00 0.00 H new ATOM 0 HA LYS A 68 17.227 6.082 7.369 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.850 6.924 9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.395 6.297 9.574 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.813 9.058 8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.325 8.647 10.088 1.00 0.00 H new ATOM 0 HD2 LYS A 68 18.490 7.781 9.160 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.978 8.270 7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.758 10.344 7.941 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.594 10.539 9.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.846 10.886 10.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 19.175 9.519 10.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.302 9.330 9.517 1.00 0.00 H new ATOM 951 N LEU A 69 14.182 5.408 6.496 1.00 0.00 N ATOM 952 CA LEU A 69 13.246 4.333 6.184 1.00 0.00 C ATOM 953 C LEU A 69 13.882 3.315 5.243 1.00 0.00 C ATOM 954 O LEU A 69 14.869 3.592 4.564 1.00 0.00 O ATOM 955 CB LEU A 69 11.974 4.903 5.553 1.00 0.00 C ATOM 956 CG LEU A 69 10.871 5.321 6.526 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.423 6.257 7.589 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.721 5.979 5.778 1.00 0.00 C ATOM 0 H LEU A 69 13.903 6.324 6.145 1.00 0.00 H new ATOM 0 HA LEU A 69 12.987 3.829 7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.248 5.770 4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.566 4.158 4.871 1.00 0.00 H new ATOM 0 HG LEU A 69 10.492 4.427 7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.623 6.544 8.272 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.212 5.751 8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.830 7.149 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.945 6.270 6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.086 6.863 5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.307 5.276 5.055 1.00 0.00 H new ATOM 970 N PRO A 70 13.301 2.106 5.199 1.00 0.00 N ATOM 971 CA PRO A 70 13.792 1.023 4.342 1.00 0.00 C ATOM 972 C PRO A 70 13.553 1.300 2.861 1.00 0.00 C ATOM 973 O PRO A 70 12.441 1.639 2.456 1.00 0.00 O ATOM 974 CB PRO A 70 12.975 -0.189 4.798 1.00 0.00 C ATOM 975 CG PRO A 70 11.726 0.390 5.367 1.00 0.00 C ATOM 976 CD PRO A 70 12.121 1.704 5.981 1.00 0.00 C ATOM 0 HA PRO A 70 14.870 0.888 4.435 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.758 -0.857 3.964 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.515 -0.774 5.542 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.973 0.532 4.592 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.293 -0.275 6.114 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.320 2.439 5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.358 1.598 7.040 1.00 0.00 H new ATOM 984 N GLU A 71 14.603 1.152 2.059 1.00 0.00 N ATOM 985 CA GLU A 71 14.504 1.387 0.623 1.00 0.00 C ATOM 986 C GLU A 71 15.256 0.313 -0.155 1.00 0.00 C ATOM 987 O GLU A 71 16.184 -0.310 0.361 1.00 0.00 O ATOM 988 CB GLU A 71 15.058 2.770 0.273 1.00 0.00 C ATOM 989 CG GLU A 71 14.133 3.590 -0.610 1.00 0.00 C ATOM 990 CD GLU A 71 14.497 5.063 -0.626 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.692 5.638 0.464 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.586 5.638 -1.731 1.00 0.00 O ATOM 0 H GLU A 71 15.530 0.871 2.378 1.00 0.00 H new ATOM 0 HA GLU A 71 13.451 1.344 0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.249 3.320 1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.017 2.651 -0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.167 3.200 -1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.107 3.477 -0.260 1.00 0.00 H new ATOM 999 N ILE A 72 14.847 0.100 -1.402 1.00 0.00 N ATOM 1000 CA ILE A 72 15.481 -0.898 -2.254 1.00 0.00 C ATOM 1001 C ILE A 72 16.387 -0.243 -3.290 1.00 0.00 C ATOM 1002 O ILE A 72 15.973 0.676 -3.999 1.00 0.00 O ATOM 1003 CB ILE A 72 14.435 -1.766 -2.979 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.395 -2.288 -1.985 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.113 -2.921 -3.700 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.282 -3.079 -2.635 1.00 0.00 C ATOM 0 H ILE A 72 14.079 0.606 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 72 16.080 -1.533 -1.602 1.00 0.00 H new ATOM 0 HB ILE A 72 13.925 -1.150 -3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.893 -2.916 -1.247 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.964 -1.444 -1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.361 -3.525 -4.207 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.818 -2.529 -4.433 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.647 -3.538 -2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.582 -3.417 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.758 -2.448 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.702 -3.943 -3.150 1.00 0.00 H new ATOM 1018 N GLN A 73 17.624 -0.721 -3.374 1.00 0.00 N ATOM 1019 CA GLN A 73 18.589 -0.181 -4.325 1.00 0.00 C ATOM 1020 C GLN A 73 18.483 -0.891 -5.672 1.00 0.00 C ATOM 1021 O GLN A 73 18.008 -0.315 -6.650 1.00 0.00 O ATOM 1022 CB GLN A 73 20.009 -0.316 -3.775 1.00 0.00 C ATOM 1023 CG GLN A 73 20.579 0.985 -3.233 1.00 0.00 C ATOM 1024 CD GLN A 73 22.091 1.047 -3.333 1.00 0.00 C ATOM 1025 OE1 GLN A 73 22.647 1.195 -4.422 1.00 0.00 O ATOM 1026 NE2 GLN A 73 22.764 0.935 -2.194 1.00 0.00 N ATOM 0 H GLN A 73 17.982 -1.481 -2.795 1.00 0.00 H new ATOM 0 HA GLN A 73 18.363 0.875 -4.473 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.012 -1.063 -2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.662 -0.687 -4.565 1.00 0.00 H new ATOM 0 HG2 GLN A 73 20.148 1.822 -3.782 1.00 0.00 H new ATOM 0 HG3 GLN A 73 20.283 1.101 -2.190 1.00 0.00 H new ATOM 0 HE21 GLN A 73 22.262 0.814 -1.315 1.00 0.00 H new ATOM 0 HE22 GLN A 73 23.783 0.970 -2.198 1.00 0.00 H new ATOM 1035 N ARG A 74 18.927 -2.142 -5.712 1.00 0.00 N ATOM 1036 CA ARG A 74 18.882 -2.929 -6.938 1.00 0.00 C ATOM 1037 C ARG A 74 19.156 -4.402 -6.649 1.00 0.00 C ATOM 1038 O ARG A 74 18.490 -5.285 -7.186 1.00 0.00 O ATOM 1039 CB ARG A 74 19.902 -2.398 -7.947 1.00 0.00 C ATOM 1040 CG ARG A 74 21.308 -2.271 -7.384 1.00 0.00 C ATOM 1041 CD ARG A 74 22.230 -1.541 -8.347 1.00 0.00 C ATOM 1042 NE ARG A 74 22.662 -2.398 -9.447 1.00 0.00 N ATOM 1043 CZ ARG A 74 23.411 -1.974 -10.459 1.00 0.00 C ATOM 1044 NH1 ARG A 74 23.810 -0.710 -10.508 1.00 0.00 N ATOM 1045 NH2 ARG A 74 23.764 -2.815 -11.422 1.00 0.00 N ATOM 0 H ARG A 74 19.322 -2.633 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 74 17.881 -2.840 -7.361 1.00 0.00 H new ATOM 0 HB2 ARG A 74 19.925 -3.062 -8.811 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.573 -1.422 -8.303 1.00 0.00 H new ATOM 0 HG2 ARG A 74 21.274 -1.736 -6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 74 21.709 -3.263 -7.176 1.00 0.00 H new ATOM 0 HD2 ARG A 74 21.717 -0.667 -8.748 1.00 0.00 H new ATOM 0 HD3 ARG A 74 23.104 -1.177 -7.807 1.00 0.00 H new ATOM 0 HE ARG A 74 22.373 -3.376 -9.438 1.00 0.00 H new ATOM 0 HH11 ARG A 74 23.542 -0.061 -9.768 1.00 0.00 H new ATOM 0 HH12 ARG A 74 24.385 -0.387 -11.286 1.00 0.00 H new ATOM 0 HH21 ARG A 74 23.460 -3.788 -11.386 1.00 0.00 H new ATOM 0 HH22 ARG A 74 24.339 -2.489 -12.199 1.00 0.00 H new ATOM 1059 N ASN A 75 20.144 -4.658 -5.797 1.00 0.00 N ATOM 1060 CA ASN A 75 20.508 -6.024 -5.437 1.00 0.00 C ATOM 1061 C ASN A 75 21.147 -6.746 -6.619 1.00 0.00 C ATOM 1062 O ASN A 75 22.363 -6.936 -6.660 1.00 0.00 O ATOM 1063 CB ASN A 75 19.274 -6.794 -4.961 1.00 0.00 C ATOM 1064 CG ASN A 75 19.366 -7.187 -3.500 1.00 0.00 C ATOM 1065 OD1 ASN A 75 20.452 -7.454 -2.983 1.00 0.00 O ATOM 1066 ND2 ASN A 75 18.223 -7.224 -2.823 1.00 0.00 N ATOM 0 H ASN A 75 20.706 -3.938 -5.343 1.00 0.00 H new ATOM 0 HA ASN A 75 21.235 -5.978 -4.626 1.00 0.00 H new ATOM 0 HB2 ASN A 75 18.385 -6.182 -5.114 1.00 0.00 H new ATOM 0 HB3 ASN A 75 19.152 -7.691 -5.569 1.00 0.00 H new ATOM 0 HD21 ASN A 75 18.223 -7.481 -1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 75 17.346 -6.995 -3.290 1.00 0.00 H new ATOM 1073 N ASP A 76 20.319 -7.147 -7.578 1.00 0.00 N ATOM 1074 CA ASP A 76 20.803 -7.846 -8.761 1.00 0.00 C ATOM 1075 C ASP A 76 21.546 -9.121 -8.375 1.00 0.00 C ATOM 1076 O ASP A 76 22.715 -9.298 -8.710 1.00 0.00 O ATOM 1077 CB ASP A 76 21.722 -6.937 -9.579 1.00 0.00 C ATOM 1078 CG ASP A 76 21.873 -7.401 -11.013 1.00 0.00 C ATOM 1079 OD1 ASP A 76 22.717 -8.287 -11.265 1.00 0.00 O ATOM 1080 OD2 ASP A 76 21.145 -6.882 -11.885 1.00 0.00 O ATOM 0 H ASP A 76 19.310 -7.000 -7.558 1.00 0.00 H new ATOM 0 HA ASP A 76 19.939 -8.118 -9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 76 21.325 -5.922 -9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 76 22.704 -6.900 -9.107 1.00 0.00 H new ATOM 1085 N GLY A 77 20.854 -10.010 -7.665 1.00 0.00 N ATOM 1086 CA GLY A 77 21.464 -11.258 -7.243 1.00 0.00 C ATOM 1087 C GLY A 77 20.571 -12.052 -6.309 1.00 0.00 C ATOM 1088 O GLY A 77 19.435 -12.379 -6.655 1.00 0.00 O ATOM 0 H GLY A 77 19.884 -9.888 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 77 21.695 -11.861 -8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 77 22.410 -11.046 -6.744 1.00 0.00 H new ATOM 1092 N CYS A 78 21.084 -12.364 -5.125 1.00 0.00 N ATOM 1093 CA CYS A 78 20.328 -13.128 -4.139 1.00 0.00 C ATOM 1094 C CYS A 78 19.892 -14.473 -4.713 1.00 0.00 C ATOM 1095 O CYS A 78 18.711 -14.820 -4.681 1.00 0.00 O ATOM 1096 CB CYS A 78 19.102 -12.333 -3.682 1.00 0.00 C ATOM 1097 SG CYS A 78 19.471 -10.623 -3.177 1.00 0.00 S ATOM 0 H CYS A 78 22.022 -12.099 -4.824 1.00 0.00 H new ATOM 0 HA CYS A 78 20.975 -13.312 -3.281 1.00 0.00 H new ATOM 0 HB2 CYS A 78 18.373 -12.312 -4.492 1.00 0.00 H new ATOM 0 HB3 CYS A 78 18.635 -12.854 -2.847 1.00 0.00 H new ATOM 1102 N TYR A 79 20.853 -15.227 -5.235 1.00 0.00 N ATOM 1103 CA TYR A 79 20.567 -16.533 -5.818 1.00 0.00 C ATOM 1104 C TYR A 79 21.857 -17.305 -6.077 1.00 0.00 C ATOM 1105 O TYR A 79 21.977 -18.474 -5.711 1.00 0.00 O ATOM 1106 CB TYR A 79 19.783 -16.375 -7.120 1.00 0.00 C ATOM 1107 CG TYR A 79 19.618 -17.666 -7.889 1.00 0.00 C ATOM 1108 CD1 TYR A 79 18.565 -18.530 -7.615 1.00 0.00 C ATOM 1109 CD2 TYR A 79 20.514 -18.022 -8.888 1.00 0.00 C ATOM 1110 CE1 TYR A 79 18.411 -19.711 -8.315 1.00 0.00 C ATOM 1111 CE2 TYR A 79 20.367 -19.200 -9.593 1.00 0.00 C ATOM 1112 CZ TYR A 79 19.314 -20.041 -9.303 1.00 0.00 C ATOM 1113 OH TYR A 79 19.163 -21.218 -10.002 1.00 0.00 O ATOM 0 H TYR A 79 21.836 -14.957 -5.266 1.00 0.00 H new ATOM 0 HA TYR A 79 19.963 -17.096 -5.107 1.00 0.00 H new ATOM 0 HB2 TYR A 79 18.797 -15.969 -6.893 1.00 0.00 H new ATOM 0 HB3 TYR A 79 20.290 -15.647 -7.753 1.00 0.00 H new ATOM 0 HD1 TYR A 79 17.855 -18.274 -6.842 1.00 0.00 H new ATOM 0 HD2 TYR A 79 21.341 -17.366 -9.118 1.00 0.00 H new ATOM 0 HE1 TYR A 79 17.587 -20.372 -8.089 1.00 0.00 H new ATOM 0 HE2 TYR A 79 21.073 -19.461 -10.367 1.00 0.00 H new ATOM 0 HH TYR A 79 19.882 -21.300 -10.663 1.00 0.00 H new ATOM 1123 N GLN A 80 22.819 -16.643 -6.713 1.00 0.00 N ATOM 1124 CA GLN A 80 24.100 -17.267 -7.023 1.00 0.00 C ATOM 1125 C GLN A 80 24.837 -17.659 -5.746 1.00 0.00 C ATOM 1126 O GLN A 80 25.640 -18.592 -5.742 1.00 0.00 O ATOM 1127 CB GLN A 80 24.964 -16.319 -7.855 1.00 0.00 C ATOM 1128 CG GLN A 80 24.714 -16.421 -9.351 1.00 0.00 C ATOM 1129 CD GLN A 80 24.744 -15.072 -10.041 1.00 0.00 C ATOM 1130 OE1 GLN A 80 25.498 -14.180 -9.652 1.00 0.00 O ATOM 1131 NE2 GLN A 80 23.922 -14.915 -11.072 1.00 0.00 N ATOM 0 H GLN A 80 22.735 -15.675 -7.023 1.00 0.00 H new ATOM 0 HA GLN A 80 23.906 -18.171 -7.601 1.00 0.00 H new ATOM 0 HB2 GLN A 80 24.778 -15.294 -7.533 1.00 0.00 H new ATOM 0 HB3 GLN A 80 26.015 -16.529 -7.656 1.00 0.00 H new ATOM 0 HG2 GLN A 80 25.467 -17.070 -9.798 1.00 0.00 H new ATOM 0 HG3 GLN A 80 23.746 -16.891 -9.522 1.00 0.00 H new ATOM 0 HE21 GLN A 80 23.314 -15.681 -11.361 1.00 0.00 H new ATOM 0 HE22 GLN A 80 23.899 -14.028 -11.575 1.00 0.00 H new ATOM 1140 N THR A 81 24.561 -16.939 -4.664 1.00 0.00 N ATOM 1141 CA THR A 81 25.199 -17.208 -3.381 1.00 0.00 C ATOM 1142 C THR A 81 26.661 -16.776 -3.393 1.00 0.00 C ATOM 1143 O THR A 81 27.095 -16.002 -2.540 1.00 0.00 O ATOM 1144 CB THR A 81 25.122 -18.704 -3.021 1.00 0.00 C ATOM 1145 OG1 THR A 81 26.244 -19.400 -3.574 1.00 0.00 O ATOM 1146 CG2 THR A 81 23.831 -19.320 -3.538 1.00 0.00 C ATOM 0 H THR A 81 23.899 -16.163 -4.650 1.00 0.00 H new ATOM 0 HA THR A 81 24.658 -16.631 -2.631 1.00 0.00 H new ATOM 0 HB THR A 81 25.139 -18.794 -1.935 1.00 0.00 H new ATOM 0 HG1 THR A 81 26.073 -19.597 -4.519 1.00 0.00 H new ATOM 0 HG21 THR A 81 23.800 -20.376 -3.272 1.00 0.00 H new ATOM 0 HG22 THR A 81 22.979 -18.808 -3.091 1.00 0.00 H new ATOM 0 HG23 THR A 81 23.788 -19.218 -4.622 1.00 0.00 H new ATOM 1154 N GLY A 82 27.415 -17.279 -4.365 1.00 0.00 N ATOM 1155 CA GLY A 82 28.821 -16.931 -4.468 1.00 0.00 C ATOM 1156 C GLY A 82 29.576 -17.182 -3.179 1.00 0.00 C ATOM 1157 O GLY A 82 29.411 -18.226 -2.546 1.00 0.00 O ATOM 0 H GLY A 82 27.078 -17.921 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 82 29.277 -17.509 -5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 82 28.913 -15.880 -4.740 1.00 0.00 H new ATOM 1161 N TYR A 83 30.410 -16.224 -2.788 1.00 0.00 N ATOM 1162 CA TYR A 83 31.198 -16.348 -1.567 1.00 0.00 C ATOM 1163 C TYR A 83 31.222 -15.031 -0.799 1.00 0.00 C ATOM 1164 O TYR A 83 30.588 -14.898 0.248 1.00 0.00 O ATOM 1165 CB TYR A 83 32.626 -16.785 -1.899 1.00 0.00 C ATOM 1166 CG TYR A 83 32.788 -18.283 -2.020 1.00 0.00 C ATOM 1167 CD1 TYR A 83 32.764 -19.098 -0.895 1.00 0.00 C ATOM 1168 CD2 TYR A 83 32.966 -18.884 -3.262 1.00 0.00 C ATOM 1169 CE1 TYR A 83 32.913 -20.468 -1.003 1.00 0.00 C ATOM 1170 CE2 TYR A 83 33.113 -20.252 -3.378 1.00 0.00 C ATOM 1171 CZ TYR A 83 33.086 -21.039 -2.247 1.00 0.00 C ATOM 1172 OH TYR A 83 33.234 -22.403 -2.358 1.00 0.00 O ATOM 0 H TYR A 83 30.558 -15.354 -3.299 1.00 0.00 H new ATOM 0 HA TYR A 83 30.731 -17.106 -0.938 1.00 0.00 H new ATOM 0 HB2 TYR A 83 32.931 -16.318 -2.835 1.00 0.00 H new ATOM 0 HB3 TYR A 83 33.299 -16.417 -1.125 1.00 0.00 H new ATOM 0 HD1 TYR A 83 32.627 -18.654 0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.990 -18.270 -4.150 1.00 0.00 H new ATOM 0 HE1 TYR A 83 32.894 -21.088 -0.119 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.248 -20.703 -4.350 1.00 0.00 H new ATOM 0 HH TYR A 83 33.345 -22.644 -3.301 1.00 0.00 H new ATOM 1182 N ASN A 84 31.958 -14.058 -1.328 1.00 0.00 N ATOM 1183 CA ASN A 84 32.067 -12.750 -0.691 1.00 0.00 C ATOM 1184 C ASN A 84 31.078 -11.764 -1.307 1.00 0.00 C ATOM 1185 O ASN A 84 31.397 -10.593 -1.504 1.00 0.00 O ATOM 1186 CB ASN A 84 33.493 -12.211 -0.826 1.00 0.00 C ATOM 1187 CG ASN A 84 33.824 -11.183 0.238 1.00 0.00 C ATOM 1188 OD1 ASN A 84 33.147 -11.090 1.261 1.00 0.00 O ATOM 1189 ND2 ASN A 84 34.873 -10.403 0.000 1.00 0.00 N ATOM 0 H ASN A 84 32.487 -14.151 -2.195 1.00 0.00 H new ATOM 0 HA ASN A 84 31.829 -12.866 0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 84 34.199 -13.039 -0.760 1.00 0.00 H new ATOM 0 HB3 ASN A 84 33.618 -11.763 -1.812 1.00 0.00 H new ATOM 0 HD21 ASN A 84 35.145 -9.692 0.679 1.00 0.00 H new ATOM 0 HD22 ASN A 84 35.406 -10.515 -0.862 1.00 0.00 H new ATOM 1196 N GLN A 85 29.876 -12.247 -1.606 1.00 0.00 N ATOM 1197 CA GLN A 85 28.841 -11.409 -2.198 1.00 0.00 C ATOM 1198 C GLN A 85 27.521 -12.165 -2.302 1.00 0.00 C ATOM 1199 O GLN A 85 27.396 -13.285 -1.807 1.00 0.00 O ATOM 1200 CB GLN A 85 29.277 -10.926 -3.583 1.00 0.00 C ATOM 1201 CG GLN A 85 29.454 -12.050 -4.591 1.00 0.00 C ATOM 1202 CD GLN A 85 29.417 -11.558 -6.024 1.00 0.00 C ATOM 1203 OE1 GLN A 85 28.357 -11.503 -6.647 1.00 0.00 O ATOM 1204 NE2 GLN A 85 30.579 -11.198 -6.557 1.00 0.00 N ATOM 0 H GLN A 85 29.595 -13.215 -1.448 1.00 0.00 H new ATOM 0 HA GLN A 85 28.693 -10.545 -1.550 1.00 0.00 H new ATOM 0 HB2 GLN A 85 28.537 -10.222 -3.963 1.00 0.00 H new ATOM 0 HB3 GLN A 85 30.217 -10.381 -3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 85 30.404 -12.552 -4.407 1.00 0.00 H new ATOM 0 HG3 GLN A 85 28.669 -12.791 -4.445 1.00 0.00 H new ATOM 0 HE21 GLN A 85 31.434 -11.260 -6.005 1.00 0.00 H new ATOM 0 HE22 GLN A 85 30.616 -10.860 -7.519 1.00 0.00 H new ATOM 1213 N GLU A 86 26.540 -11.545 -2.950 1.00 0.00 N ATOM 1214 CA GLU A 86 25.228 -12.161 -3.117 1.00 0.00 C ATOM 1215 C GLU A 86 24.562 -12.400 -1.765 1.00 0.00 C ATOM 1216 O GLU A 86 25.100 -12.026 -0.722 1.00 0.00 O ATOM 1217 CB GLU A 86 25.354 -13.484 -3.875 1.00 0.00 C ATOM 1218 CG GLU A 86 24.680 -13.471 -5.237 1.00 0.00 C ATOM 1219 CD GLU A 86 25.449 -12.659 -6.261 1.00 0.00 C ATOM 1220 OE1 GLU A 86 25.257 -11.426 -6.307 1.00 0.00 O ATOM 1221 OE2 GLU A 86 26.242 -13.257 -7.018 1.00 0.00 O ATOM 0 H GLU A 86 26.628 -10.618 -3.367 1.00 0.00 H new ATOM 0 HA GLU A 86 24.606 -11.477 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 86 26.410 -13.720 -4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 86 24.920 -14.282 -3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 86 24.574 -14.495 -5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 86 23.674 -13.063 -5.137 1.00 0.00 H new ATOM 1228 N ILE A 87 23.388 -13.021 -1.791 1.00 0.00 N ATOM 1229 CA ILE A 87 22.650 -13.309 -0.569 1.00 0.00 C ATOM 1230 C ILE A 87 22.242 -12.023 0.142 1.00 0.00 C ATOM 1231 O ILE A 87 23.068 -11.359 0.769 1.00 0.00 O ATOM 1232 CB ILE A 87 23.476 -14.177 0.397 1.00 0.00 C ATOM 1233 CG1 ILE A 87 24.062 -15.384 -0.340 1.00 0.00 C ATOM 1234 CG2 ILE A 87 22.618 -14.632 1.568 1.00 0.00 C ATOM 1235 CD1 ILE A 87 24.927 -16.265 0.534 1.00 0.00 C ATOM 0 H ILE A 87 22.928 -13.334 -2.646 1.00 0.00 H new ATOM 0 HA ILE A 87 21.756 -13.859 -0.863 1.00 0.00 H new ATOM 0 HB ILE A 87 24.299 -13.577 0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 87 23.247 -15.981 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 87 24.654 -15.031 -1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.217 -15.245 2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 87 22.245 -13.760 2.106 1.00 0.00 H new ATOM 0 HG23 ILE A 87 21.777 -15.217 1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 87 25.308 -17.100 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 87 25.763 -15.683 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 87 24.334 -16.648 1.365 1.00 0.00 H new ATOM 1247 N CYS A 88 20.962 -11.680 0.045 1.00 0.00 N ATOM 1248 CA CYS A 88 20.442 -10.475 0.679 1.00 0.00 C ATOM 1249 C CYS A 88 19.428 -10.824 1.764 1.00 0.00 C ATOM 1250 O CYS A 88 18.910 -11.942 1.807 1.00 0.00 O ATOM 1251 CB CYS A 88 19.795 -9.562 -0.364 1.00 0.00 C ATOM 1252 SG CYS A 88 18.552 -10.388 -1.406 1.00 0.00 S ATOM 0 H CYS A 88 20.265 -12.221 -0.467 1.00 0.00 H new ATOM 0 HA CYS A 88 21.278 -9.951 1.143 1.00 0.00 H new ATOM 0 HB2 CYS A 88 19.325 -8.721 0.146 1.00 0.00 H new ATOM 0 HB3 CYS A 88 20.575 -9.150 -1.005 1.00 0.00 H new ATOM 1257 N LEU A 89 19.148 -9.865 2.638 1.00 0.00 N ATOM 1258 CA LEU A 89 18.195 -10.070 3.722 1.00 0.00 C ATOM 1259 C LEU A 89 16.789 -9.655 3.300 1.00 0.00 C ATOM 1260 O LEU A 89 16.602 -9.049 2.244 1.00 0.00 O ATOM 1261 CB LEU A 89 18.622 -9.279 4.961 1.00 0.00 C ATOM 1262 CG LEU A 89 19.920 -9.730 5.630 1.00 0.00 C ATOM 1263 CD1 LEU A 89 21.125 -9.183 4.884 1.00 0.00 C ATOM 1264 CD2 LEU A 89 19.948 -9.292 7.088 1.00 0.00 C ATOM 0 H LEU A 89 19.568 -8.936 2.617 1.00 0.00 H new ATOM 0 HA LEU A 89 18.182 -11.133 3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 89 18.726 -8.231 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.820 -9.333 5.697 1.00 0.00 H new ATOM 0 HG LEU A 89 19.964 -10.819 5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 89 22.039 -9.515 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 89 21.113 -9.547 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 89 21.089 -8.094 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 89 20.879 -9.621 7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.880 -8.205 7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.104 -9.735 7.617 1.00 0.00 H new ATOM 1276 N LEU A 90 15.806 -9.983 4.130 1.00 0.00 N ATOM 1277 CA LEU A 90 14.418 -9.643 3.843 1.00 0.00 C ATOM 1278 C LEU A 90 13.941 -8.501 4.736 1.00 0.00 C ATOM 1279 O LEU A 90 14.015 -8.586 5.962 1.00 0.00 O ATOM 1280 CB LEU A 90 13.521 -10.866 4.038 1.00 0.00 C ATOM 1281 CG LEU A 90 13.815 -11.725 5.268 1.00 0.00 C ATOM 1282 CD1 LEU A 90 12.534 -12.028 6.028 1.00 0.00 C ATOM 1283 CD2 LEU A 90 14.515 -13.015 4.862 1.00 0.00 C ATOM 0 H LEU A 90 15.945 -10.484 5.007 1.00 0.00 H new ATOM 0 HA LEU A 90 14.357 -9.318 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.486 -10.527 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.602 -11.496 3.152 1.00 0.00 H new ATOM 0 HG LEU A 90 14.479 -11.166 5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.764 -12.640 6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.073 -11.095 6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.844 -12.567 5.378 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.717 -13.614 5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.875 -13.578 4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.455 -12.778 4.363 1.00 0.00 H new ATOM 1295 N LYS A 91 13.450 -7.435 4.114 1.00 0.00 N ATOM 1296 CA LYS A 91 12.957 -6.278 4.851 1.00 0.00 C ATOM 1297 C LYS A 91 11.930 -5.505 4.028 1.00 0.00 C ATOM 1298 O LYS A 91 12.155 -4.350 3.664 1.00 0.00 O ATOM 1299 CB LYS A 91 14.118 -5.357 5.230 1.00 0.00 C ATOM 1300 CG LYS A 91 14.995 -4.965 4.054 1.00 0.00 C ATOM 1301 CD LYS A 91 15.666 -3.620 4.280 1.00 0.00 C ATOM 1302 CE LYS A 91 16.934 -3.762 5.108 1.00 0.00 C ATOM 1303 NZ LYS A 91 18.112 -3.157 4.426 1.00 0.00 N ATOM 0 H LYS A 91 13.383 -7.348 3.100 1.00 0.00 H new ATOM 0 HA LYS A 91 12.473 -6.637 5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.718 -4.454 5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.733 -5.853 5.981 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.756 -5.730 3.896 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.391 -4.923 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.907 -3.166 3.319 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.973 -2.947 4.786 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.790 -3.284 6.077 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.127 -4.818 5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.956 -3.274 5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.265 -3.630 3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.939 -2.144 4.267 1.00 0.00 H new ATOM 1317 N ILE A 92 10.804 -6.148 3.740 1.00 0.00 N ATOM 1318 CA ILE A 92 9.744 -5.520 2.963 1.00 0.00 C ATOM 1319 C ILE A 92 8.517 -5.248 3.827 1.00 0.00 C ATOM 1320 O ILE A 92 7.714 -4.367 3.523 1.00 0.00 O ATOM 1321 CB ILE A 92 9.329 -6.395 1.765 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.541 -6.695 0.881 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.236 -5.708 0.961 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.218 -7.564 -0.314 1.00 0.00 C ATOM 0 H ILE A 92 10.602 -7.104 4.033 1.00 0.00 H new ATOM 0 HA ILE A 92 10.142 -4.576 2.592 1.00 0.00 H new ATOM 0 HB ILE A 92 8.936 -7.339 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.967 -5.755 0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.306 -7.187 1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.953 -6.339 0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.367 -5.541 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.604 -4.751 0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.124 -7.735 -0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.820 -8.519 0.028 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.476 -7.064 -0.937 1.00 0.00 H new ATOM 1336 N SER A 93 8.380 -6.009 4.909 1.00 0.00 N ATOM 1337 CA SER A 93 7.251 -5.852 5.816 1.00 0.00 C ATOM 1338 C SER A 93 7.369 -4.553 6.610 1.00 0.00 C ATOM 1339 O SER A 93 6.415 -3.781 6.702 1.00 0.00 O ATOM 1340 CB SER A 93 7.168 -7.042 6.774 1.00 0.00 C ATOM 1341 OG SER A 93 8.378 -7.201 7.495 1.00 0.00 O ATOM 0 H SER A 93 9.038 -6.741 5.178 1.00 0.00 H new ATOM 0 HA SER A 93 6.340 -5.812 5.219 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.342 -6.895 7.470 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.953 -7.951 6.212 1.00 0.00 H new ATOM 0 HG SER A 93 8.757 -8.085 7.308 1.00 0.00 H new ATOM 1347 N SER A 94 8.546 -4.321 7.182 1.00 0.00 N ATOM 1348 CA SER A 94 8.789 -3.120 7.970 1.00 0.00 C ATOM 1349 C SER A 94 8.460 -1.866 7.167 1.00 0.00 C ATOM 1350 O SER A 94 7.762 -0.973 7.646 1.00 0.00 O ATOM 1351 CB SER A 94 10.247 -3.074 8.433 1.00 0.00 C ATOM 1352 OG SER A 94 10.715 -1.739 8.515 1.00 0.00 O ATOM 0 H SER A 94 9.346 -4.950 7.114 1.00 0.00 H new ATOM 0 HA SER A 94 8.138 -3.152 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.338 -3.555 9.407 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.870 -3.639 7.739 1.00 0.00 H new ATOM 0 HG SER A 94 10.005 -1.165 8.870 1.00 0.00 H new ATOM 1358 N GLY A 95 8.967 -1.807 5.938 1.00 0.00 N ATOM 1359 CA GLY A 95 8.716 -0.660 5.086 1.00 0.00 C ATOM 1360 C GLY A 95 7.245 -0.494 4.754 1.00 0.00 C ATOM 1361 O GLY A 95 6.675 0.581 4.942 1.00 0.00 O ATOM 0 H GLY A 95 9.547 -2.534 5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.078 0.242 5.580 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.284 -0.767 4.162 1.00 0.00 H new ATOM 1365 N LEU A 96 6.630 -1.561 4.257 1.00 0.00 N ATOM 1366 CA LEU A 96 5.218 -1.530 3.895 1.00 0.00 C ATOM 1367 C LEU A 96 4.355 -1.152 5.096 1.00 0.00 C ATOM 1368 O LEU A 96 3.582 -0.196 5.042 1.00 0.00 O ATOM 1369 CB LEU A 96 4.781 -2.890 3.348 1.00 0.00 C ATOM 1370 CG LEU A 96 4.532 -2.959 1.839 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.661 -2.279 1.081 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.380 -4.404 1.391 1.00 0.00 C ATOM 0 H LEU A 96 7.087 -2.458 4.096 1.00 0.00 H new ATOM 0 HA LEU A 96 5.084 -0.774 3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.545 -3.624 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.867 -3.189 3.861 1.00 0.00 H new ATOM 0 HG LEU A 96 3.604 -2.431 1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.467 -2.338 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.723 -1.233 1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.603 -2.778 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.204 -4.435 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.291 -4.955 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.537 -4.859 1.910 1.00 0.00 H new ATOM 1384 N LEU A 97 4.497 -1.909 6.179 1.00 0.00 N ATOM 1385 CA LEU A 97 3.732 -1.652 7.396 1.00 0.00 C ATOM 1386 C LEU A 97 3.888 -0.201 7.840 1.00 0.00 C ATOM 1387 O LEU A 97 2.905 0.472 8.147 1.00 0.00 O ATOM 1388 CB LEU A 97 4.186 -2.592 8.515 1.00 0.00 C ATOM 1389 CG LEU A 97 3.941 -2.103 9.942 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.433 -3.240 10.815 1.00 0.00 C ATOM 1391 CD2 LEU A 97 5.213 -1.505 10.528 1.00 0.00 C ATOM 0 H LEU A 97 5.133 -2.704 6.240 1.00 0.00 H new ATOM 0 HA LEU A 97 2.679 -1.836 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.678 -3.548 8.388 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.253 -2.779 8.395 1.00 0.00 H new ATOM 0 HG LEU A 97 3.178 -1.325 9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.264 -2.874 11.828 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.498 -3.622 10.407 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.173 -4.040 10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.019 -1.162 11.544 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.997 -2.262 10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.534 -0.662 9.916 1.00 0.00 H new ATOM 1403 N GLU A 98 5.129 0.273 7.871 1.00 0.00 N ATOM 1404 CA GLU A 98 5.412 1.645 8.276 1.00 0.00 C ATOM 1405 C GLU A 98 4.608 2.637 7.439 1.00 0.00 C ATOM 1406 O GLU A 98 3.931 3.512 7.975 1.00 0.00 O ATOM 1407 CB GLU A 98 6.906 1.941 8.144 1.00 0.00 C ATOM 1408 CG GLU A 98 7.680 1.762 9.439 1.00 0.00 C ATOM 1409 CD GLU A 98 9.174 1.639 9.214 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.594 0.694 8.512 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.925 2.486 9.740 1.00 0.00 O ATOM 0 H GLU A 98 5.954 -0.272 7.621 1.00 0.00 H new ATOM 0 HA GLU A 98 5.118 1.757 9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.331 1.286 7.383 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.035 2.965 7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.484 2.610 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.319 0.871 9.953 1.00 0.00 H new ATOM 1418 N TYR A 99 4.693 2.493 6.121 1.00 0.00 N ATOM 1419 CA TYR A 99 3.977 3.376 5.208 1.00 0.00 C ATOM 1420 C TYR A 99 2.482 3.378 5.511 1.00 0.00 C ATOM 1421 O TYR A 99 1.854 4.434 5.592 1.00 0.00 O ATOM 1422 CB TYR A 99 4.214 2.947 3.759 1.00 0.00 C ATOM 1423 CG TYR A 99 5.657 3.063 3.321 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.434 4.149 3.705 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.242 2.089 2.523 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.751 4.260 3.307 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.559 2.192 2.121 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.310 3.279 2.515 1.00 0.00 C ATOM 1429 OH TYR A 99 9.622 3.386 2.116 1.00 0.00 O ATOM 0 H TYR A 99 5.251 1.773 5.661 1.00 0.00 H new ATOM 0 HA TYR A 99 4.359 4.387 5.348 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.888 1.914 3.637 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.594 3.557 3.102 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.000 4.919 4.325 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.657 1.236 2.211 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.341 5.111 3.614 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.999 1.425 1.501 1.00 0.00 H new ATOM 0 HH TYR A 99 9.932 2.521 1.775 1.00 0.00 H new ATOM 1439 N HIS A 100 1.917 2.186 5.681 1.00 0.00 N ATOM 1440 CA HIS A 100 0.495 2.049 5.977 1.00 0.00 C ATOM 1441 C HIS A 100 0.117 2.864 7.211 1.00 0.00 C ATOM 1442 O HIS A 100 -0.865 3.607 7.199 1.00 0.00 O ATOM 1443 CB HIS A 100 0.138 0.578 6.194 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.337 0.322 6.241 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.972 -0.215 7.342 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.303 0.533 5.317 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.264 -0.325 7.091 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.492 0.123 5.869 1.00 0.00 N ATOM 0 H HIS A 100 2.422 1.302 5.619 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.068 2.430 5.125 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.577 -0.016 5.392 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.588 0.237 7.126 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.515 -0.485 8.213 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.165 0.947 4.329 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.008 -0.715 7.770 1.00 0.00 H new ATOM 1457 N SER A 101 0.902 2.719 8.273 1.00 0.00 N ATOM 1458 CA SER A 101 0.646 3.438 9.516 1.00 0.00 C ATOM 1459 C SER A 101 0.756 4.945 9.305 1.00 0.00 C ATOM 1460 O SER A 101 -0.001 5.722 9.888 1.00 0.00 O ATOM 1461 CB SER A 101 1.628 2.991 10.600 1.00 0.00 C ATOM 1462 OG SER A 101 2.822 3.753 10.552 1.00 0.00 O ATOM 0 H SER A 101 1.720 2.111 8.298 1.00 0.00 H new ATOM 0 HA SER A 101 -0.369 3.207 9.838 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.165 3.097 11.581 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.862 1.934 10.470 1.00 0.00 H new ATOM 0 HG SER A 101 3.222 3.678 9.660 1.00 0.00 H new ATOM 1468 N TYR A 102 1.704 5.350 8.467 1.00 0.00 N ATOM 1469 CA TYR A 102 1.916 6.764 8.179 1.00 0.00 C ATOM 1470 C TYR A 102 0.681 7.378 7.526 1.00 0.00 C ATOM 1471 O TYR A 102 0.053 8.281 8.083 1.00 0.00 O ATOM 1472 CB TYR A 102 3.131 6.944 7.268 1.00 0.00 C ATOM 1473 CG TYR A 102 4.451 6.899 8.003 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.663 7.671 9.139 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.487 6.086 7.563 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.868 7.633 9.814 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.694 6.041 8.231 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.880 6.818 9.356 1.00 0.00 C ATOM 1479 OH TYR A 102 8.082 6.776 10.025 1.00 0.00 O ATOM 0 H TYR A 102 2.338 4.720 7.975 1.00 0.00 H new ATOM 0 HA TYR A 102 2.099 7.277 9.123 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.122 6.164 6.506 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.047 7.898 6.748 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.872 8.312 9.500 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.346 5.478 6.682 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.016 8.239 10.696 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.488 5.401 7.875 1.00 0.00 H new ATOM 0 HH TYR A 102 8.686 6.151 9.573 1.00 0.00 H new ATOM 1489 N LEU A 103 0.337 6.882 6.344 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.823 7.380 5.613 1.00 0.00 C ATOM 1491 C LEU A 103 -2.085 7.288 6.466 1.00 0.00 C ATOM 1492 O LEU A 103 -2.948 8.163 6.412 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.011 6.592 4.315 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.986 5.068 4.447 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.392 4.527 4.656 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.347 4.438 3.219 1.00 0.00 C ATOM 0 H LEU A 103 0.845 6.135 5.870 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.646 8.428 5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.963 6.883 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.229 6.889 3.616 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.386 4.807 5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.354 3.442 4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.814 4.954 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.016 4.798 3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.337 3.354 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.920 4.707 2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.675 4.801 3.114 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.183 6.220 7.252 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.339 6.015 8.118 1.00 0.00 C ATOM 1510 C GLU A 104 -3.440 7.121 9.163 1.00 0.00 C ATOM 1511 O GLU A 104 -4.527 7.627 9.444 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.250 4.652 8.808 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.908 3.529 8.024 1.00 0.00 C ATOM 1514 CD GLU A 104 -3.887 2.207 8.768 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -2.791 1.778 9.187 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.966 1.602 8.932 1.00 0.00 O ATOM 0 H GLU A 104 -1.478 5.485 7.307 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.235 6.043 7.498 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.201 4.404 8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.717 4.720 9.790 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.940 3.801 7.804 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.398 3.412 7.068 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.300 7.491 9.737 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.260 8.535 10.753 1.00 0.00 C ATOM 1525 C TYR A 105 -2.561 9.901 10.144 1.00 0.00 C ATOM 1526 O TYR A 105 -3.220 10.737 10.762 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.892 8.560 11.435 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.590 9.862 12.142 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.219 10.188 13.337 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.326 10.764 11.615 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.947 11.378 13.984 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.605 11.955 12.257 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.034 12.257 13.442 1.00 0.00 C ATOM 1534 OH TYR A 105 0.240 13.443 14.085 1.00 0.00 O ATOM 0 H TYR A 105 -1.392 7.083 9.515 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.026 8.312 11.496 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.840 7.744 12.156 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.120 8.374 10.688 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.932 9.500 13.767 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.828 10.530 10.688 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.447 11.618 14.910 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.319 12.646 11.834 1.00 0.00 H new ATOM 0 HH TYR A 105 0.004 13.363 15.033 1.00 0.00 H new ATOM 1544 N MET A 106 -2.075 10.119 8.927 1.00 0.00 N ATOM 1545 CA MET A 106 -2.293 11.383 8.233 1.00 0.00 C ATOM 1546 C MET A 106 -3.722 11.473 7.707 1.00 0.00 C ATOM 1547 O MET A 106 -4.275 12.565 7.569 1.00 0.00 O ATOM 1548 CB MET A 106 -1.301 11.531 7.076 1.00 0.00 C ATOM 1549 CG MET A 106 -1.675 12.629 6.093 1.00 0.00 C ATOM 1550 SD MET A 106 -0.344 13.009 4.938 1.00 0.00 S ATOM 1551 CE MET A 106 -1.066 12.458 3.395 1.00 0.00 C ATOM 0 H MET A 106 -1.528 9.438 8.401 1.00 0.00 H new ATOM 0 HA MET A 106 -2.134 12.193 8.945 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.311 11.739 7.481 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.234 10.583 6.542 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.560 12.325 5.534 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.940 13.531 6.645 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.273 12.239 2.680 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.655 11.558 3.570 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.710 13.241 2.995 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.314 10.322 7.414 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.680 10.271 6.905 1.00 0.00 C ATOM 1563 C LYS A 107 -6.675 10.718 7.971 1.00 0.00 C ATOM 1564 O LYS A 107 -7.746 11.235 7.655 1.00 0.00 O ATOM 1565 CB LYS A 107 -6.021 8.854 6.438 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.465 8.687 6.001 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.314 8.079 7.106 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.576 7.438 6.550 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.741 7.627 7.459 1.00 0.00 N ATOM 0 H LYS A 107 -3.870 9.410 7.520 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.750 10.953 6.058 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.366 8.587 5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.812 8.154 7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.875 9.656 5.717 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.508 8.052 5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.732 7.331 7.644 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.584 8.852 7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.803 7.869 5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.405 6.373 6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.581 7.176 7.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.535 7.194 8.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.921 8.643 7.586 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.314 10.516 9.234 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.175 10.900 10.346 1.00 0.00 C ATOM 1585 C ASN A 108 -7.455 12.400 10.326 1.00 0.00 C ATOM 1586 O ASN A 108 -8.536 12.845 10.706 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.529 10.509 11.677 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.526 10.489 12.820 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.738 10.478 12.601 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.020 10.485 14.047 1.00 0.00 N ATOM 0 H ASN A 108 -5.431 10.088 9.513 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.122 10.370 10.239 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.072 9.524 11.580 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.728 11.211 11.909 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.642 10.472 14.855 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.009 10.495 14.182 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.472 13.173 9.878 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.612 14.623 9.806 1.00 0.00 C ATOM 1599 C ASN A 109 -6.153 15.149 8.449 1.00 0.00 C ATOM 1600 O ASN A 109 -4.961 15.357 8.221 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.803 15.291 10.922 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.611 15.468 12.194 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.887 14.503 12.908 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.996 16.706 12.481 1.00 0.00 N ATOM 0 H ASN A 109 -5.570 12.820 9.559 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.667 14.866 9.933 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.919 14.690 11.137 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.451 16.264 10.580 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.543 16.888 13.322 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.744 17.475 11.860 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.109 15.361 7.550 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.805 15.861 6.214 1.00 0.00 C ATOM 1613 C LEU A 110 -7.953 16.712 5.678 1.00 0.00 C ATOM 1614 O LEU A 110 -8.983 16.868 6.332 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.526 14.698 5.263 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.055 14.405 4.972 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.922 13.207 4.044 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.376 15.627 4.369 1.00 0.00 C ATOM 0 H LEU A 110 -8.100 15.194 7.722 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.915 16.486 6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.979 13.798 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.029 14.900 4.317 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.560 14.166 5.913 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.867 13.014 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.370 12.331 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.433 13.416 3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.329 15.400 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.874 15.897 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.439 16.460 5.069 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.769 17.256 4.480 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.788 18.087 3.852 1.00 0.00 C ATOM 1632 C LYS A 111 -9.953 17.235 3.356 1.00 0.00 C ATOM 1633 O LYS A 111 -9.986 16.024 3.572 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.187 18.875 2.686 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.197 19.942 3.121 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.837 21.320 3.148 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.762 21.942 4.532 1.00 0.00 C ATOM 1638 NZ LYS A 111 -6.601 22.867 4.663 1.00 0.00 N ATOM 0 H LYS A 111 -6.922 17.136 3.924 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.163 18.786 4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.688 18.182 2.009 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.993 19.346 2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.811 19.700 4.111 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.346 19.949 2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.337 21.969 2.429 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.879 21.244 2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.684 22.486 4.736 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.684 21.154 5.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.585 23.271 5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -5.719 22.343 4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.688 23.634 3.966 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.907 17.877 2.692 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.074 17.178 2.162 1.00 0.00 C ATOM 1654 C ASP A 112 -11.667 16.190 1.075 1.00 0.00 C ATOM 1655 O ASP A 112 -12.041 15.019 1.114 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.085 18.181 1.605 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.934 18.811 2.692 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.354 19.392 3.635 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.175 18.725 2.601 1.00 0.00 O ATOM 0 H ASP A 112 -10.896 18.880 2.507 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.537 16.622 2.978 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.555 18.964 1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.733 17.679 0.887 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.899 16.671 0.101 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.442 15.830 -0.999 1.00 0.00 C ATOM 1666 C ASN A 113 -9.311 14.911 -0.548 1.00 0.00 C ATOM 1667 O ASN A 113 -9.280 13.729 -0.891 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.976 16.695 -2.170 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.626 16.293 -3.481 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.750 15.792 -3.501 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.919 16.512 -4.583 1.00 0.00 N ATOM 0 H ASN A 113 -10.581 17.639 0.052 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.280 15.213 -1.324 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -10.204 17.740 -1.960 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.893 16.619 -2.266 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.304 16.262 -5.494 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.991 16.930 -4.519 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.380 15.463 0.223 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.245 14.694 0.724 1.00 0.00 C ATOM 1680 C LYS A 114 -7.719 13.466 1.494 1.00 0.00 C ATOM 1681 O LYS A 114 -7.170 12.374 1.341 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.369 15.567 1.624 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.793 16.783 0.918 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.899 16.382 -0.244 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.651 17.248 -0.312 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.979 18.669 -0.616 1.00 0.00 N ATOM 0 H LYS A 114 -8.389 16.440 0.515 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.657 14.361 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.958 15.899 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.550 14.963 2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.605 17.412 0.553 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.222 17.381 1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.612 15.336 -0.139 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.454 16.468 -1.178 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.118 17.193 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.980 16.858 -1.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.102 19.227 -0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.465 18.724 -1.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.599 19.049 0.127 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.741 13.650 2.322 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.291 12.556 3.115 1.00 0.00 C ATOM 1702 C LYS A 115 -9.978 11.528 2.222 1.00 0.00 C ATOM 1703 O LYS A 115 -9.747 10.326 2.352 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.284 13.096 4.148 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.622 13.629 5.407 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.640 13.880 6.507 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.563 15.038 6.161 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.197 15.624 7.374 1.00 0.00 N ATOM 0 H LYS A 115 -9.206 14.547 2.462 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.467 12.067 3.634 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.873 13.892 3.692 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.979 12.302 4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.875 12.916 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.096 14.556 5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.231 12.979 6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.122 14.094 7.442 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.997 15.809 5.638 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.338 14.693 5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.818 16.410 7.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.758 14.895 7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.458 15.977 8.016 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.822 12.009 1.316 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.540 11.132 0.399 1.00 0.00 C ATOM 1724 C ASP A 116 -10.578 10.189 -0.317 1.00 0.00 C ATOM 1725 O ASP A 116 -10.794 8.977 -0.358 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.321 11.958 -0.624 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.819 11.903 -0.391 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.435 10.872 -0.731 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.373 12.893 0.133 1.00 0.00 O ATOM 0 H ASP A 116 -11.026 13.001 1.197 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.240 10.533 0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.987 12.995 -0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -12.099 11.593 -1.627 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.516 10.753 -0.883 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.519 9.964 -1.598 1.00 0.00 C ATOM 1736 C LYS A 117 -7.666 9.157 -0.627 1.00 0.00 C ATOM 1737 O LYS A 117 -7.284 8.023 -0.915 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.628 10.876 -2.444 1.00 0.00 C ATOM 1739 CG LYS A 117 -8.395 11.705 -3.459 1.00 0.00 C ATOM 1740 CD LYS A 117 -9.097 10.826 -4.480 1.00 0.00 C ATOM 1741 CE LYS A 117 -10.596 11.086 -4.501 1.00 0.00 C ATOM 1742 NZ LYS A 117 -11.185 10.824 -5.843 1.00 0.00 N ATOM 0 H LYS A 117 -9.323 11.754 -0.860 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.043 9.270 -2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -7.076 11.545 -1.784 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.892 10.266 -2.968 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.130 12.324 -2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.710 12.382 -3.970 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.680 11.012 -5.470 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.912 9.777 -4.248 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -11.085 10.453 -3.760 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.789 12.120 -4.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.207 11.013 -5.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.737 11.445 -6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.023 9.831 -6.105 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.368 9.748 0.526 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.561 9.084 1.542 1.00 0.00 C ATOM 1758 C ALA A 118 -7.160 7.733 1.919 1.00 0.00 C ATOM 1759 O ALA A 118 -6.446 6.733 2.018 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.429 9.967 2.773 1.00 0.00 C ATOM 0 H ALA A 118 -7.674 10.687 0.780 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.568 8.910 1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.824 9.458 3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.950 10.907 2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.418 10.171 3.183 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.472 7.709 2.130 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.164 6.481 2.499 1.00 0.00 C ATOM 1768 C ARG A 119 -8.901 5.379 1.475 1.00 0.00 C ATOM 1769 O ARG A 119 -8.532 4.261 1.834 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.669 6.734 2.615 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.426 5.600 3.288 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.851 5.496 2.765 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.833 5.908 3.765 1.00 0.00 N ATOM 1774 CZ ARG A 119 -15.136 5.986 3.526 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.615 5.680 2.328 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.967 6.370 4.488 1.00 0.00 N ATOM 0 H ARG A 119 -9.077 8.527 2.052 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.781 6.154 3.466 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.832 7.653 3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.080 6.893 1.618 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.904 4.659 3.115 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.443 5.761 4.366 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.957 6.117 1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.052 4.468 2.462 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.499 6.149 4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.981 5.383 1.586 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.617 5.741 2.149 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.604 6.605 5.412 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.968 6.430 4.303 1.00 0.00 H new ATOM 1790 N VAL A 120 -9.092 5.704 0.201 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.875 4.744 -0.874 1.00 0.00 C ATOM 1792 C VAL A 120 -7.430 4.256 -0.892 1.00 0.00 C ATOM 1793 O VAL A 120 -7.167 3.069 -1.081 1.00 0.00 O ATOM 1794 CB VAL A 120 -9.216 5.352 -2.247 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.814 4.403 -3.366 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.699 5.686 -2.327 1.00 0.00 C ATOM 0 H VAL A 120 -9.397 6.626 -0.112 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.538 3.901 -0.683 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.651 6.276 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -9.063 4.850 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.741 4.218 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -9.350 3.461 -3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.923 6.115 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.285 4.778 -2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.953 6.405 -1.548 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.497 5.181 -0.693 1.00 0.00 N ATOM 1807 CA LEU A 121 -5.078 4.846 -0.686 1.00 0.00 C ATOM 1808 C LEU A 121 -4.771 3.799 0.381 1.00 0.00 C ATOM 1809 O LEU A 121 -4.067 2.823 0.121 1.00 0.00 O ATOM 1810 CB LEU A 121 -4.238 6.101 -0.438 1.00 0.00 C ATOM 1811 CG LEU A 121 -3.499 6.663 -1.653 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -4.343 7.718 -2.352 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -2.155 7.243 -1.239 1.00 0.00 C ATOM 0 H LEU A 121 -6.698 6.168 -0.534 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.824 4.432 -1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.891 6.879 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.505 5.876 0.337 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.321 5.847 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.800 8.106 -3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.281 7.272 -2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.554 8.533 -1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.643 7.638 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.312 8.046 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.546 6.461 -0.785 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.306 4.007 1.580 1.00 0.00 N ATOM 1826 CA GLN A 122 -5.090 3.079 2.684 1.00 0.00 C ATOM 1827 C GLN A 122 -5.713 1.721 2.383 1.00 0.00 C ATOM 1828 O GLN A 122 -5.126 0.680 2.679 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.679 3.648 3.977 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.755 2.634 5.107 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.123 1.993 5.223 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.143 2.681 5.268 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.154 0.666 5.273 1.00 0.00 N ATOM 0 H GLN A 122 -5.892 4.809 1.812 1.00 0.00 H new ATOM 0 HA GLN A 122 -4.015 2.945 2.809 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.074 4.495 4.300 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.680 4.029 3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.007 1.858 4.945 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.507 3.125 6.048 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.285 0.134 5.233 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.047 0.179 5.352 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.903 1.738 1.792 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.606 0.506 1.452 1.00 0.00 C ATOM 1844 C ARG A 123 -6.759 -0.364 0.527 1.00 0.00 C ATOM 1845 O ARG A 123 -6.500 -1.530 0.823 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.945 0.826 0.785 1.00 0.00 C ATOM 1847 CG ARG A 123 -10.127 0.114 1.422 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.335 0.103 0.498 1.00 0.00 C ATOM 1849 NE ARG A 123 -12.010 1.398 0.466 1.00 0.00 N ATOM 1850 CZ ARG A 123 -13.260 1.565 0.046 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.966 0.524 -0.373 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -13.804 2.775 0.046 1.00 0.00 N ATOM 0 H ARG A 123 -7.401 2.591 1.538 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.790 -0.045 2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.114 1.902 0.826 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.891 0.552 -0.269 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.847 -0.910 1.668 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.388 0.607 2.358 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.018 -0.166 -0.510 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.036 -0.664 0.827 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.494 2.219 0.783 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.550 -0.407 -0.373 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.925 0.654 -0.695 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.263 3.577 0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.763 2.903 -0.276 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.333 0.211 -0.591 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.517 -0.512 -1.559 1.00 0.00 C ATOM 1868 C ASP A 124 -4.191 -0.941 -0.939 1.00 0.00 C ATOM 1869 O ASP A 124 -3.687 -2.031 -1.214 1.00 0.00 O ATOM 1870 CB ASP A 124 -5.259 0.357 -2.792 1.00 0.00 C ATOM 1871 CG ASP A 124 -4.013 1.210 -2.649 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -2.901 0.657 -2.777 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.151 2.427 -2.410 1.00 0.00 O ATOM 0 H ASP A 124 -6.539 1.176 -0.850 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.063 -1.406 -1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.159 -0.282 -3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.120 1.003 -2.964 1.00 0.00 H new ATOM 1878 N THR A 125 -3.629 -0.077 -0.099 1.00 0.00 N ATOM 1879 CA THR A 125 -2.360 -0.366 0.559 1.00 0.00 C ATOM 1880 C THR A 125 -2.459 -1.625 1.413 1.00 0.00 C ATOM 1881 O THR A 125 -1.569 -2.474 1.387 1.00 0.00 O ATOM 1882 CB THR A 125 -1.909 0.809 1.447 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.689 1.975 0.643 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.635 0.459 2.199 1.00 0.00 C ATOM 0 H THR A 125 -4.032 0.828 0.142 1.00 0.00 H new ATOM 0 HA THR A 125 -1.622 -0.521 -0.228 1.00 0.00 H new ATOM 0 HB THR A 125 -2.697 1.012 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.486 2.154 0.101 1.00 0.00 H new ATOM 0 HG21 THR A 125 -0.335 1.303 2.820 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.813 -0.411 2.831 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.158 0.233 1.486 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.546 -1.738 2.171 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.758 -2.895 3.032 1.00 0.00 C ATOM 1894 C GLU A 126 -3.995 -4.154 2.204 1.00 0.00 C ATOM 1895 O GLU A 126 -3.537 -5.241 2.559 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.948 -2.652 3.963 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.197 -3.790 4.940 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.637 -4.264 4.927 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.963 -5.154 4.116 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.439 -3.743 5.731 1.00 0.00 O ATOM 0 H GLU A 126 -4.292 -1.043 2.206 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.859 -3.040 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.778 -1.733 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.844 -2.498 3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.541 -4.625 4.694 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.935 -3.464 5.946 1.00 0.00 H new ATOM 1907 N THR A 127 -4.716 -4.000 1.097 1.00 0.00 N ATOM 1908 CA THR A 127 -5.017 -5.125 0.220 1.00 0.00 C ATOM 1909 C THR A 127 -3.745 -5.694 -0.399 1.00 0.00 C ATOM 1910 O THR A 127 -3.452 -6.881 -0.257 1.00 0.00 O ATOM 1911 CB THR A 127 -5.983 -4.714 -0.908 1.00 0.00 C ATOM 1912 OG1 THR A 127 -7.117 -4.035 -0.357 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.447 -5.932 -1.694 1.00 0.00 C ATOM 0 H THR A 127 -5.102 -3.108 0.787 1.00 0.00 H new ATOM 0 HA THR A 127 -5.492 -5.889 0.836 1.00 0.00 H new ATOM 0 HB THR A 127 -5.453 -4.045 -1.586 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.848 -3.143 -0.053 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.128 -5.617 -2.485 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.584 -6.431 -2.135 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.962 -6.622 -1.025 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.993 -4.841 -1.085 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.751 -5.260 -1.726 1.00 0.00 C ATOM 1923 C LEU A 128 -0.750 -5.768 -0.692 1.00 0.00 C ATOM 1924 O LEU A 128 -0.027 -6.734 -0.937 1.00 0.00 O ATOM 1925 CB LEU A 128 -1.143 -4.097 -2.512 1.00 0.00 C ATOM 1926 CG LEU A 128 -0.431 -3.026 -1.684 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.036 -3.381 -1.501 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.573 -1.662 -2.342 1.00 0.00 C ATOM 0 H LEU A 128 -3.221 -3.855 -1.212 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.981 -6.074 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.432 -4.503 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.937 -3.617 -3.084 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.899 -2.983 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.526 -2.608 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.117 -4.338 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.518 -3.452 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.060 -0.912 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.131 -1.691 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.629 -1.404 -2.421 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.715 -5.112 0.462 1.00 0.00 N ATOM 1941 CA ILE A 129 0.193 -5.500 1.534 1.00 0.00 C ATOM 1942 C ILE A 129 -0.164 -6.875 2.088 1.00 0.00 C ATOM 1943 O ILE A 129 0.715 -7.660 2.445 1.00 0.00 O ATOM 1944 CB ILE A 129 0.180 -4.476 2.684 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.037 -3.261 2.325 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.674 -5.119 3.971 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.993 -2.163 3.364 1.00 0.00 C ATOM 0 H ILE A 129 -1.305 -4.309 0.679 1.00 0.00 H new ATOM 0 HA ILE A 129 1.193 -5.534 1.101 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.845 -4.139 2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.070 -3.582 2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.701 -2.859 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.659 -4.383 4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.025 -5.955 4.233 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.692 -5.481 3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.623 -1.333 3.044 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.033 -1.815 3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.357 -2.548 4.316 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.460 -7.163 2.153 1.00 0.00 N ATOM 1960 CA HIS A 130 -1.935 -8.444 2.660 1.00 0.00 C ATOM 1961 C HIS A 130 -1.603 -9.571 1.687 1.00 0.00 C ATOM 1962 O HIS A 130 -1.193 -10.657 2.098 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.445 -8.393 2.903 1.00 0.00 C ATOM 1964 CG HIS A 130 -3.815 -8.298 4.351 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.337 -9.355 5.066 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.736 -7.261 5.219 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.563 -8.974 6.311 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.208 -7.708 6.429 1.00 0.00 N ATOM 0 H HIS A 130 -2.200 -6.525 1.860 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.429 -8.642 3.605 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.861 -7.536 2.373 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -3.904 -9.285 2.477 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.370 -6.269 5.001 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.969 -9.593 7.098 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.274 -7.151 7.281 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.780 -9.304 0.398 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.498 -10.296 -0.633 1.00 0.00 C ATOM 1979 C ILE A 131 -0.013 -10.638 -0.675 1.00 0.00 C ATOM 1980 O ILE A 131 0.368 -11.807 -0.617 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.940 -9.803 -2.024 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.442 -9.506 -2.030 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.595 -10.837 -3.085 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.807 -8.256 -2.799 1.00 0.00 C ATOM 0 H ILE A 131 -2.117 -8.410 0.042 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.067 -11.190 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.406 -8.881 -2.254 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.971 -10.356 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.788 -9.404 -1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.913 -10.475 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.518 -11.005 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.106 -11.773 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.886 -8.108 -2.761 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.307 -7.396 -2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.492 -8.362 -3.837 1.00 0.00 H new ATOM 1996 N PHE A 132 0.823 -9.608 -0.775 1.00 0.00 N ATOM 1997 CA PHE A 132 2.268 -9.798 -0.823 1.00 0.00 C ATOM 1998 C PHE A 132 2.773 -10.455 0.457 1.00 0.00 C ATOM 1999 O PHE A 132 3.508 -11.441 0.414 1.00 0.00 O ATOM 2000 CB PHE A 132 2.974 -8.459 -1.036 1.00 0.00 C ATOM 2001 CG PHE A 132 3.263 -8.155 -2.478 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.300 -8.363 -3.451 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.501 -7.662 -2.861 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.563 -8.085 -4.779 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.769 -7.382 -4.187 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.800 -7.595 -5.148 1.00 0.00 C ATOM 0 H PHE A 132 0.524 -8.634 -0.824 1.00 0.00 H new ATOM 0 HA PHE A 132 2.494 -10.456 -1.662 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.356 -7.662 -0.622 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.911 -8.459 -0.478 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.331 -8.747 -3.169 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.264 -7.495 -2.115 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.802 -8.251 -5.527 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.737 -6.996 -4.472 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.009 -7.379 -6.185 1.00 0.00 H new ATOM 2016 N ASN A 133 2.376 -9.899 1.597 1.00 0.00 N ATOM 2017 CA ASN A 133 2.790 -10.429 2.892 1.00 0.00 C ATOM 2018 C ASN A 133 2.373 -11.889 3.040 1.00 0.00 C ATOM 2019 O ASN A 133 3.123 -12.707 3.573 1.00 0.00 O ATOM 2020 CB ASN A 133 2.184 -9.598 4.024 1.00 0.00 C ATOM 2021 CG ASN A 133 2.845 -8.239 4.161 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.387 -7.700 3.196 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.804 -7.681 5.365 1.00 0.00 N ATOM 0 H ASN A 133 1.768 -9.082 1.651 1.00 0.00 H new ATOM 0 HA ASN A 133 3.877 -10.371 2.949 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.118 -9.464 3.842 1.00 0.00 H new ATOM 0 HB3 ASN A 133 2.281 -10.143 4.963 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.233 -6.768 5.519 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.344 -8.165 6.136 1.00 0.00 H new ATOM 2030 N GLN A 134 1.174 -12.208 2.562 1.00 0.00 N ATOM 2031 CA GLN A 134 0.659 -13.570 2.642 1.00 0.00 C ATOM 2032 C GLN A 134 1.529 -14.529 1.836 1.00 0.00 C ATOM 2033 O GLN A 134 1.965 -15.562 2.344 1.00 0.00 O ATOM 2034 CB GLN A 134 -0.783 -13.622 2.135 1.00 0.00 C ATOM 2035 CG GLN A 134 -1.819 -13.369 3.219 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.169 -14.623 3.995 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.155 -15.299 3.695 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.361 -14.944 5.000 1.00 0.00 N ATOM 0 H GLN A 134 0.542 -11.543 2.116 1.00 0.00 H new ATOM 0 HA GLN A 134 0.681 -13.880 3.687 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.908 -12.882 1.345 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.967 -14.599 1.689 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.441 -12.613 3.908 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.723 -12.963 2.765 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.555 -14.356 5.214 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.546 -15.778 5.557 1.00 0.00 H new ATOM 2047 N GLU A 135 1.777 -14.181 0.577 1.00 0.00 N ATOM 2048 CA GLU A 135 2.592 -15.013 -0.297 1.00 0.00 C ATOM 2049 C GLU A 135 3.963 -15.274 0.322 1.00 0.00 C ATOM 2050 O GLU A 135 4.399 -16.419 0.432 1.00 0.00 O ATOM 2051 CB GLU A 135 2.758 -14.345 -1.664 1.00 0.00 C ATOM 2052 CG GLU A 135 2.823 -15.330 -2.820 1.00 0.00 C ATOM 2053 CD GLU A 135 1.462 -15.891 -3.184 1.00 0.00 C ATOM 2054 OE1 GLU A 135 0.615 -16.032 -2.278 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.244 -16.189 -4.378 1.00 0.00 O ATOM 0 H GLU A 135 1.425 -13.329 0.141 1.00 0.00 H new ATOM 0 HA GLU A 135 2.082 -15.968 -0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.926 -13.660 -1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.668 -13.745 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.253 -14.835 -3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.492 -16.150 -2.557 1.00 0.00 H new ATOM 2062 N VAL A 136 4.637 -14.201 0.726 1.00 0.00 N ATOM 2063 CA VAL A 136 5.957 -14.313 1.335 1.00 0.00 C ATOM 2064 C VAL A 136 5.883 -15.028 2.680 1.00 0.00 C ATOM 2065 O VAL A 136 6.843 -15.668 3.110 1.00 0.00 O ATOM 2066 CB VAL A 136 6.601 -12.929 1.536 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.830 -12.126 2.574 1.00 0.00 C ATOM 2068 CG2 VAL A 136 8.060 -13.074 1.939 1.00 0.00 C ATOM 0 H VAL A 136 4.291 -13.245 0.642 1.00 0.00 H new ATOM 0 HA VAL A 136 6.573 -14.896 0.651 1.00 0.00 H new ATOM 0 HB VAL A 136 6.561 -12.388 0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.300 -11.151 2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.801 -11.992 2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.836 -12.660 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.499 -12.086 2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.126 -13.634 2.872 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.602 -13.606 1.157 1.00 0.00 H new ATOM 2078 N LYS A 137 4.735 -14.914 3.342 1.00 0.00 N ATOM 2079 CA LYS A 137 4.533 -15.550 4.638 1.00 0.00 C ATOM 2080 C LYS A 137 4.470 -17.067 4.495 1.00 0.00 C ATOM 2081 O LYS A 137 5.001 -17.802 5.328 1.00 0.00 O ATOM 2082 CB LYS A 137 3.248 -15.032 5.287 1.00 0.00 C ATOM 2083 CG LYS A 137 2.871 -15.769 6.560 1.00 0.00 C ATOM 2084 CD LYS A 137 1.706 -16.719 6.332 1.00 0.00 C ATOM 2085 CE LYS A 137 1.125 -17.215 7.646 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.237 -18.693 7.779 1.00 0.00 N ATOM 0 H LYS A 137 3.931 -14.387 3.001 1.00 0.00 H new ATOM 0 HA LYS A 137 5.381 -15.299 5.276 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.366 -13.972 5.512 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.430 -15.117 4.572 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.732 -16.329 6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.608 -15.048 7.334 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.930 -16.213 5.758 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.040 -17.569 5.737 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.643 -16.735 8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.077 -16.923 7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.830 -18.992 8.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.721 -19.152 7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.239 -18.970 7.741 1.00 0.00 H new ATOM 2100 N ASP A 138 3.816 -17.529 3.435 1.00 0.00 N ATOM 2101 CA ASP A 138 3.682 -18.959 3.183 1.00 0.00 C ATOM 2102 C ASP A 138 4.986 -19.537 2.638 1.00 0.00 C ATOM 2103 O ASP A 138 5.395 -20.635 3.016 1.00 0.00 O ATOM 2104 CB ASP A 138 2.543 -19.222 2.198 1.00 0.00 C ATOM 2105 CG ASP A 138 1.295 -19.747 2.882 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.046 -19.356 4.042 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.569 -20.549 2.258 1.00 0.00 O ATOM 0 H ASP A 138 3.370 -16.934 2.736 1.00 0.00 H new ATOM 0 HA ASP A 138 3.453 -19.450 4.129 1.00 0.00 H new ATOM 0 HB2 ASP A 138 2.303 -18.299 1.670 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.873 -19.942 1.449 1.00 0.00 H new ATOM 2112 N LEU A 139 5.631 -18.792 1.747 1.00 0.00 N ATOM 2113 CA LEU A 139 6.885 -19.232 1.149 1.00 0.00 C ATOM 2114 C LEU A 139 8.024 -19.166 2.163 1.00 0.00 C ATOM 2115 O LEU A 139 8.674 -20.173 2.445 1.00 0.00 O ATOM 2116 CB LEU A 139 7.223 -18.368 -0.068 1.00 0.00 C ATOM 2117 CG LEU A 139 7.589 -19.122 -1.346 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.342 -19.691 -2.005 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.335 -18.210 -2.310 1.00 0.00 C ATOM 0 H LEU A 139 5.306 -17.881 1.423 1.00 0.00 H new ATOM 0 HA LEU A 139 6.764 -20.267 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.368 -17.726 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.055 -17.715 0.195 1.00 0.00 H new ATOM 0 HG LEU A 139 8.246 -19.950 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.622 -20.224 -2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.849 -20.378 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.661 -18.878 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.587 -18.764 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.703 -17.360 -2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.249 -17.851 -1.838 1.00 0.00 H new ATOM 2131 N HIS A 140 8.257 -17.977 2.709 1.00 0.00 N ATOM 2132 CA HIS A 140 9.316 -17.783 3.693 1.00 0.00 C ATOM 2133 C HIS A 140 8.745 -17.254 5.005 1.00 0.00 C ATOM 2134 O HIS A 140 7.530 -17.222 5.199 1.00 0.00 O ATOM 2135 CB HIS A 140 10.371 -16.816 3.155 1.00 0.00 C ATOM 2136 CG HIS A 140 11.761 -17.375 3.177 1.00 0.00 C ATOM 2137 ND1 HIS A 140 12.572 -17.414 2.061 1.00 0.00 N ATOM 2138 CD2 HIS A 140 12.483 -17.915 4.185 1.00 0.00 C ATOM 2139 CE1 HIS A 140 13.732 -17.958 2.384 1.00 0.00 C ATOM 2140 NE2 HIS A 140 13.704 -18.271 3.667 1.00 0.00 N ATOM 0 H HIS A 140 7.727 -17.134 2.487 1.00 0.00 H new ATOM 0 HA HIS A 140 9.784 -18.749 3.883 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.114 -16.543 2.132 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.347 -15.900 3.745 1.00 0.00 H new ATOM 0 HD2 HIS A 140 12.159 -18.043 5.207 1.00 0.00 H new ATOM 0 HE1 HIS A 140 14.562 -18.119 1.713 1.00 0.00 H new ATOM 0 HE2 HIS A 140 14.465 -18.706 4.188 1.00 0.00 H new ATOM 2149 N LYS A 141 9.630 -16.838 5.905 1.00 0.00 N ATOM 2150 CA LYS A 141 9.217 -16.311 7.199 1.00 0.00 C ATOM 2151 C LYS A 141 9.175 -14.786 7.176 1.00 0.00 C ATOM 2152 O LYS A 141 9.404 -14.165 6.137 1.00 0.00 O ATOM 2153 CB LYS A 141 10.170 -16.788 8.297 1.00 0.00 C ATOM 2154 CG LYS A 141 9.488 -17.604 9.381 1.00 0.00 C ATOM 2155 CD LYS A 141 9.972 -19.046 9.381 1.00 0.00 C ATOM 2156 CE LYS A 141 9.268 -19.869 8.313 1.00 0.00 C ATOM 2157 NZ LYS A 141 8.037 -20.522 8.838 1.00 0.00 N ATOM 0 H LYS A 141 10.640 -16.856 5.761 1.00 0.00 H new ATOM 0 HA LYS A 141 8.215 -16.683 7.411 1.00 0.00 H new ATOM 0 HB2 LYS A 141 10.960 -17.388 7.845 1.00 0.00 H new ATOM 0 HB3 LYS A 141 10.649 -15.921 8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 141 9.683 -17.154 10.354 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.409 -17.581 9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.048 -19.070 9.210 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.795 -19.491 10.360 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.008 -19.226 7.472 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.949 -20.630 7.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.586 -21.073 8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.288 -21.155 9.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 7.376 -19.794 9.177 1.00 0.00 H new ATOM 2171 N ILE A 142 8.880 -14.189 8.326 1.00 0.00 N ATOM 2172 CA ILE A 142 8.811 -12.737 8.437 1.00 0.00 C ATOM 2173 C ILE A 142 8.569 -12.307 9.880 1.00 0.00 C ATOM 2174 O ILE A 142 7.880 -12.992 10.636 1.00 0.00 O ATOM 2175 CB ILE A 142 7.698 -12.157 7.546 1.00 0.00 C ATOM 2176 CG1 ILE A 142 7.754 -10.628 7.551 1.00 0.00 C ATOM 2177 CG2 ILE A 142 6.335 -12.644 8.017 1.00 0.00 C ATOM 2178 CD1 ILE A 142 6.865 -9.994 8.596 1.00 0.00 C ATOM 0 H ILE A 142 8.685 -14.688 9.194 1.00 0.00 H new ATOM 0 HA ILE A 142 9.773 -12.348 8.101 1.00 0.00 H new ATOM 0 HB ILE A 142 7.854 -12.504 6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 142 8.783 -10.311 7.720 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.465 -10.259 6.567 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.558 -12.225 7.377 1.00 0.00 H new ATOM 0 HG22 ILE A 142 6.300 -13.732 7.966 1.00 0.00 H new ATOM 0 HG23 ILE A 142 6.170 -12.324 9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 142 6.956 -8.909 8.541 1.00 0.00 H new ATOM 0 HD12 ILE A 142 5.829 -10.281 8.415 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.168 -10.334 9.586 1.00 0.00 H new ATOM 2190 N VAL A 143 9.138 -11.165 10.256 1.00 0.00 N ATOM 2191 CA VAL A 143 8.980 -10.641 11.606 1.00 0.00 C ATOM 2192 C VAL A 143 8.562 -9.176 11.583 1.00 0.00 C ATOM 2193 O VAL A 143 9.166 -8.358 10.887 1.00 0.00 O ATOM 2194 CB VAL A 143 10.284 -10.779 12.417 1.00 0.00 C ATOM 2195 CG1 VAL A 143 10.649 -12.245 12.595 1.00 0.00 C ATOM 2196 CG2 VAL A 143 11.414 -10.017 11.742 1.00 0.00 C ATOM 0 H VAL A 143 9.712 -10.586 9.643 1.00 0.00 H new ATOM 0 HA VAL A 143 8.198 -11.230 12.084 1.00 0.00 H new ATOM 0 HB VAL A 143 10.125 -10.347 13.405 1.00 0.00 H new ATOM 0 HG11 VAL A 143 11.572 -12.323 13.170 1.00 0.00 H new ATOM 0 HG12 VAL A 143 9.847 -12.758 13.126 1.00 0.00 H new ATOM 0 HG13 VAL A 143 10.790 -12.706 11.617 1.00 0.00 H new ATOM 0 HG21 VAL A 143 12.327 -10.125 12.328 1.00 0.00 H new ATOM 0 HG22 VAL A 143 11.576 -10.417 10.741 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.151 -8.962 11.673 1.00 0.00 H new ATOM 2206 N LEU A 144 7.528 -8.849 12.348 1.00 0.00 N ATOM 2207 CA LEU A 144 7.027 -7.480 12.415 1.00 0.00 C ATOM 2208 C LEU A 144 5.905 -7.359 13.441 1.00 0.00 C ATOM 2209 O LEU A 144 4.723 -7.470 13.119 1.00 0.00 O ATOM 2210 CB LEU A 144 6.528 -7.029 11.041 1.00 0.00 C ATOM 2211 CG LEU A 144 6.653 -5.536 10.739 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.073 -4.711 11.877 1.00 0.00 C ATOM 2213 CD2 LEU A 144 8.107 -5.162 10.492 1.00 0.00 C ATOM 0 H LEU A 144 7.019 -9.513 12.932 1.00 0.00 H new ATOM 0 HA LEU A 144 7.849 -6.835 12.725 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.077 -7.581 10.278 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.480 -7.312 10.946 1.00 0.00 H new ATOM 0 HG LEU A 144 6.085 -5.318 9.835 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.171 -3.651 11.644 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.019 -4.959 12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.613 -4.932 12.798 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.177 -4.095 10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.698 -5.394 11.378 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.489 -5.728 9.642 1.00 0.00 H new ATOM 2225 N PRO A 145 6.283 -7.127 14.707 1.00 0.00 N ATOM 2226 CA PRO A 145 5.323 -6.985 15.806 1.00 0.00 C ATOM 2227 C PRO A 145 4.516 -5.694 15.706 1.00 0.00 C ATOM 2228 O PRO A 145 3.289 -5.706 15.813 1.00 0.00 O ATOM 2229 CB PRO A 145 6.211 -6.963 17.052 1.00 0.00 C ATOM 2230 CG PRO A 145 7.531 -6.471 16.568 1.00 0.00 C ATOM 2231 CD PRO A 145 7.676 -6.985 15.163 1.00 0.00 C ATOM 0 HA PRO A 145 4.583 -7.785 15.807 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.801 -6.306 17.819 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.297 -7.955 17.495 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.574 -5.382 16.591 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.339 -6.835 17.202 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.235 -6.290 14.536 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.207 -7.937 15.136 1.00 0.00 H new ATOM 2239 N THR A 146 5.211 -4.580 15.498 1.00 0.00 N ATOM 2240 CA THR A 146 4.559 -3.282 15.385 1.00 0.00 C ATOM 2241 C THR A 146 5.581 -2.170 15.184 1.00 0.00 C ATOM 2242 O THR A 146 6.706 -2.230 15.679 1.00 0.00 O ATOM 2243 CB THR A 146 3.712 -2.967 16.632 1.00 0.00 C ATOM 2244 OG1 THR A 146 3.484 -1.557 16.726 1.00 0.00 O ATOM 2245 CG2 THR A 146 4.404 -3.460 17.895 1.00 0.00 C ATOM 0 H THR A 146 6.226 -4.551 15.404 1.00 0.00 H new ATOM 0 HA THR A 146 3.904 -3.332 14.515 1.00 0.00 H new ATOM 0 HB THR A 146 2.757 -3.483 16.535 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.943 -1.365 17.521 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.787 -3.226 18.763 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.549 -4.538 17.833 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.372 -2.969 17.995 1.00 0.00 H new ATOM 2253 N PRO A 147 5.182 -1.125 14.441 1.00 0.00 N ATOM 2254 CA PRO A 147 6.050 0.023 14.160 1.00 0.00 C ATOM 2255 C PRO A 147 6.304 0.875 15.399 1.00 0.00 C ATOM 2256 O PRO A 147 5.735 0.625 16.463 1.00 0.00 O ATOM 2257 CB PRO A 147 5.259 0.817 13.117 1.00 0.00 C ATOM 2258 CG PRO A 147 3.837 0.444 13.356 1.00 0.00 C ATOM 2259 CD PRO A 147 3.855 -0.985 13.820 1.00 0.00 C ATOM 0 HA PRO A 147 7.039 -0.286 13.821 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.412 1.890 13.236 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.571 0.561 12.104 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.385 1.092 14.107 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.247 0.551 12.445 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.055 -1.186 14.532 1.00 0.00 H new ATOM 0 HD3 PRO A 147 3.725 -1.679 12.990 1.00 0.00 H new ATOM 2267 N ILE A 148 7.159 1.882 15.253 1.00 0.00 N ATOM 2268 CA ILE A 148 7.486 2.771 16.362 1.00 0.00 C ATOM 2269 C ILE A 148 7.215 4.227 15.994 1.00 0.00 C ATOM 2270 O ILE A 148 6.802 5.022 16.837 1.00 0.00 O ATOM 2271 CB ILE A 148 8.959 2.624 16.784 1.00 0.00 C ATOM 2272 CG1 ILE A 148 9.260 3.528 17.982 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.881 2.957 15.619 1.00 0.00 C ATOM 2274 CD1 ILE A 148 9.883 2.794 19.150 1.00 0.00 C ATOM 0 H ILE A 148 7.637 2.103 14.379 1.00 0.00 H new ATOM 0 HA ILE A 148 6.848 2.485 17.198 1.00 0.00 H new ATOM 0 HB ILE A 148 9.136 1.589 17.078 1.00 0.00 H new ATOM 0 HG12 ILE A 148 9.931 4.326 17.665 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.335 4.001 18.312 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.919 2.848 15.934 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.680 2.278 14.790 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.705 3.984 15.298 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.069 3.496 19.963 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.204 2.013 19.493 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.825 2.344 18.836 1.00 0.00 H new ATOM 2286 N SER A 149 7.452 4.567 14.732 1.00 0.00 N ATOM 2287 CA SER A 149 7.235 5.928 14.254 1.00 0.00 C ATOM 2288 C SER A 149 5.835 6.414 14.616 1.00 0.00 C ATOM 2289 O SER A 149 5.634 7.589 14.918 1.00 0.00 O ATOM 2290 CB SER A 149 7.436 5.996 12.739 1.00 0.00 C ATOM 2291 OG SER A 149 8.812 6.031 12.407 1.00 0.00 O ATOM 0 H SER A 149 7.794 3.920 14.022 1.00 0.00 H new ATOM 0 HA SER A 149 7.963 6.578 14.739 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.967 5.132 12.268 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.941 6.883 12.343 1.00 0.00 H new ATOM 0 HG SER A 149 8.913 6.066 11.433 1.00 0.00 H new ATOM 2297 N ASN A 150 4.871 5.501 14.582 1.00 0.00 N ATOM 2298 CA ASN A 150 3.489 5.836 14.906 1.00 0.00 C ATOM 2299 C ASN A 150 3.404 6.560 16.247 1.00 0.00 C ATOM 2300 O ASN A 150 2.795 7.623 16.351 1.00 0.00 O ATOM 2301 CB ASN A 150 2.631 4.570 14.943 1.00 0.00 C ATOM 2302 CG ASN A 150 3.240 3.483 15.807 1.00 0.00 C ATOM 2303 OD1 ASN A 150 4.296 2.938 15.484 1.00 0.00 O ATOM 2304 ND2 ASN A 150 2.576 3.161 16.910 1.00 0.00 N ATOM 0 H ASN A 150 5.021 4.523 14.333 1.00 0.00 H new ATOM 0 HA ASN A 150 3.111 6.501 14.129 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.639 4.818 15.321 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.500 4.193 13.929 1.00 0.00 H new ATOM 0 HD21 ASN A 150 2.937 2.436 17.529 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.704 3.639 17.138 1.00 0.00 H new ATOM 2311 N ALA A 151 4.021 5.975 17.269 1.00 0.00 N ATOM 2312 CA ALA A 151 4.019 6.566 18.602 1.00 0.00 C ATOM 2313 C ALA A 151 4.679 7.941 18.595 1.00 0.00 C ATOM 2314 O ALA A 151 4.278 8.837 19.338 1.00 0.00 O ATOM 2315 CB ALA A 151 4.722 5.646 19.588 1.00 0.00 C ATOM 0 H ALA A 151 4.528 5.093 17.199 1.00 0.00 H new ATOM 0 HA ALA A 151 2.982 6.692 18.915 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.713 6.100 20.579 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.205 4.687 19.623 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.753 5.491 19.269 1.00 0.00 H new ATOM 2321 N LEU A 152 5.693 8.101 17.752 1.00 0.00 N ATOM 2322 CA LEU A 152 6.410 9.367 17.649 1.00 0.00 C ATOM 2323 C LEU A 152 5.487 10.475 17.151 1.00 0.00 C ATOM 2324 O LEU A 152 5.294 11.487 17.827 1.00 0.00 O ATOM 2325 CB LEU A 152 7.607 9.222 16.707 1.00 0.00 C ATOM 2326 CG LEU A 152 8.576 8.084 17.022 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.768 8.119 16.078 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.038 8.164 18.470 1.00 0.00 C ATOM 0 H LEU A 152 6.037 7.370 17.130 1.00 0.00 H new ATOM 0 HA LEU A 152 6.768 9.637 18.643 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.231 9.082 15.694 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.164 10.159 16.714 1.00 0.00 H new ATOM 0 HG LEU A 152 8.054 7.138 16.879 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.447 7.301 16.318 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.421 8.013 15.050 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.291 9.069 16.188 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.728 7.346 18.678 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.542 9.115 18.639 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.175 8.088 19.132 1.00 0.00 H new ATOM 2340 N LEU A 153 4.918 10.277 15.968 1.00 0.00 N ATOM 2341 CA LEU A 153 4.012 11.260 15.380 1.00 0.00 C ATOM 2342 C LEU A 153 2.849 11.558 16.320 1.00 0.00 C ATOM 2343 O LEU A 153 2.548 12.718 16.605 1.00 0.00 O ATOM 2344 CB LEU A 153 3.481 10.754 14.037 1.00 0.00 C ATOM 2345 CG LEU A 153 4.464 10.800 12.867 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.198 9.656 11.902 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.375 12.138 12.148 1.00 0.00 C ATOM 0 H LEU A 153 5.067 9.446 15.396 1.00 0.00 H new ATOM 0 HA LEU A 153 4.570 12.182 15.219 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.148 9.724 14.165 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.603 11.342 13.771 1.00 0.00 H new ATOM 0 HG LEU A 153 5.474 10.689 13.261 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.907 9.705 11.076 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.313 8.706 12.424 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.183 9.736 11.514 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.082 12.153 11.318 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.364 12.279 11.766 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.616 12.942 12.844 1.00 0.00 H new ATOM 2359 N THR A 154 2.198 10.504 16.802 1.00 0.00 N ATOM 2360 CA THR A 154 1.069 10.654 17.711 1.00 0.00 C ATOM 2361 C THR A 154 1.475 11.399 18.976 1.00 0.00 C ATOM 2362 O THR A 154 0.697 12.176 19.529 1.00 0.00 O ATOM 2363 CB THR A 154 0.478 9.286 18.101 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.458 8.511 18.800 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.007 8.527 16.870 1.00 0.00 C ATOM 0 H THR A 154 2.434 9.537 16.578 1.00 0.00 H new ATOM 0 HA THR A 154 0.312 11.232 17.181 1.00 0.00 H new ATOM 0 HB THR A 154 -0.380 9.458 18.751 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.033 7.716 19.184 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.406 7.565 17.172 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.761 9.106 16.357 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.850 8.365 16.198 1.00 0.00 H new ATOM 2373 N ASP A 155 2.701 11.160 19.430 1.00 0.00 N ATOM 2374 CA ASP A 155 3.213 11.811 20.631 1.00 0.00 C ATOM 2375 C ASP A 155 3.476 13.292 20.375 1.00 0.00 C ATOM 2376 O ASP A 155 3.409 14.112 21.290 1.00 0.00 O ATOM 2377 CB ASP A 155 4.497 11.125 21.100 1.00 0.00 C ATOM 2378 CG ASP A 155 5.234 11.935 22.149 1.00 0.00 C ATOM 2379 OD1 ASP A 155 4.574 12.441 23.080 1.00 0.00 O ATOM 2380 OD2 ASP A 155 6.471 12.060 22.038 1.00 0.00 O ATOM 0 H ASP A 155 3.359 10.520 18.984 1.00 0.00 H new ATOM 0 HA ASP A 155 2.458 11.724 21.413 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.254 10.144 21.507 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.152 10.962 20.244 1.00 0.00 H new ATOM 2385 N LYS A 156 3.776 13.627 19.124 1.00 0.00 N ATOM 2386 CA LYS A 156 4.049 15.008 18.747 1.00 0.00 C ATOM 2387 C LYS A 156 2.754 15.802 18.611 1.00 0.00 C ATOM 2388 O LYS A 156 2.422 16.620 19.471 1.00 0.00 O ATOM 2389 CB LYS A 156 4.830 15.054 17.432 1.00 0.00 C ATOM 2390 CG LYS A 156 6.328 15.226 17.617 1.00 0.00 C ATOM 2391 CD LYS A 156 7.107 14.571 16.489 1.00 0.00 C ATOM 2392 CE LYS A 156 7.254 15.505 15.298 1.00 0.00 C ATOM 2393 NZ LYS A 156 7.753 14.788 14.091 1.00 0.00 N ATOM 0 H LYS A 156 3.836 12.960 18.354 1.00 0.00 H new ATOM 0 HA LYS A 156 4.650 15.462 19.535 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.645 14.134 16.877 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.451 15.875 16.823 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.571 16.288 17.660 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.630 14.791 18.570 1.00 0.00 H new ATOM 0 HD2 LYS A 156 8.094 14.280 16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 156 6.599 13.658 16.177 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.291 15.965 15.076 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.941 16.312 15.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.840 15.458 13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 8.683 14.371 14.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.084 14.034 13.834 1.00 0.00 H new ATOM 2407 N LEU A 157 2.026 15.556 17.529 1.00 0.00 N ATOM 2408 CA LEU A 157 0.765 16.246 17.282 1.00 0.00 C ATOM 2409 C LEU A 157 -0.358 15.250 17.015 1.00 0.00 C ATOM 2410 O LEU A 157 -0.120 14.048 16.900 1.00 0.00 O ATOM 2411 CB LEU A 157 0.908 17.201 16.093 1.00 0.00 C ATOM 2412 CG LEU A 157 0.903 18.692 16.428 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -0.363 19.067 17.183 1.00 0.00 C ATOM 2414 CD2 LEU A 157 2.138 19.062 17.239 1.00 0.00 C ATOM 0 H LEU A 157 2.287 14.884 16.808 1.00 0.00 H new ATOM 0 HA LEU A 157 0.513 16.820 18.174 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.838 16.968 15.575 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.096 17.003 15.394 1.00 0.00 H new ATOM 0 HG LEU A 157 0.924 19.253 15.494 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -0.348 20.132 17.412 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.234 18.841 16.568 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.416 18.497 18.111 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.117 20.127 17.468 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.148 18.491 18.168 1.00 0.00 H new ATOM 0 HD23 LEU A 157 3.034 18.832 16.662 1.00 0.00 H new ATOM 2426 N GLU A 158 -1.582 15.758 16.916 1.00 0.00 N ATOM 2427 CA GLU A 158 -2.742 14.913 16.660 1.00 0.00 C ATOM 2428 C GLU A 158 -4.005 15.754 16.500 1.00 0.00 C ATOM 2429 O GLU A 158 -5.084 15.365 16.948 1.00 0.00 O ATOM 2430 CB GLU A 158 -2.928 13.907 17.799 1.00 0.00 C ATOM 2431 CG GLU A 158 -3.553 12.596 17.356 1.00 0.00 C ATOM 2432 CD GLU A 158 -3.710 11.609 18.497 1.00 0.00 C ATOM 2433 OE1 GLU A 158 -2.994 11.753 19.510 1.00 0.00 O ATOM 2434 OE2 GLU A 158 -4.550 10.691 18.377 1.00 0.00 O ATOM 0 H GLU A 158 -1.796 16.751 17.009 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.567 14.372 15.730 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.959 13.702 18.254 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.554 14.356 18.570 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.530 12.794 16.915 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.936 12.149 16.576 1.00 0.00 H new ATOM 2441 N SER A 159 -3.862 16.910 15.860 1.00 0.00 N ATOM 2442 CA SER A 159 -4.989 17.810 15.644 1.00 0.00 C ATOM 2443 C SER A 159 -4.595 18.967 14.732 1.00 0.00 C ATOM 2444 O SER A 159 -5.165 19.143 13.655 1.00 0.00 O ATOM 2445 CB SER A 159 -5.500 18.350 16.981 1.00 0.00 C ATOM 2446 OG SER A 159 -6.782 18.937 16.838 1.00 0.00 O ATOM 0 H SER A 159 -2.976 17.246 15.482 1.00 0.00 H new ATOM 0 HA SER A 159 -5.785 17.245 15.160 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.546 17.541 17.710 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.800 19.089 17.370 1.00 0.00 H new ATOM 0 HG SER A 159 -7.087 19.273 17.707 1.00 0.00 H new ATOM 2452 N GLN A 160 -3.616 19.750 15.172 1.00 0.00 N ATOM 2453 CA GLN A 160 -3.145 20.891 14.394 1.00 0.00 C ATOM 2454 C GLN A 160 -2.144 20.449 13.331 1.00 0.00 C ATOM 2455 O GLN A 160 -1.806 19.270 13.232 1.00 0.00 O ATOM 2456 CB GLN A 160 -2.505 21.932 15.314 1.00 0.00 C ATOM 2457 CG GLN A 160 -3.397 23.131 15.591 1.00 0.00 C ATOM 2458 CD GLN A 160 -3.402 23.529 17.054 1.00 0.00 C ATOM 2459 OE1 GLN A 160 -3.722 22.723 17.928 1.00 0.00 O ATOM 2460 NE2 GLN A 160 -3.046 24.779 17.328 1.00 0.00 N ATOM 0 H GLN A 160 -3.134 19.616 16.061 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.004 21.338 13.894 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.245 21.457 16.260 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.574 22.278 14.865 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.061 23.976 14.990 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.415 22.902 15.277 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.788 25.413 16.572 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.030 25.105 18.295 1.00 0.00 H new ATOM 2469 N LYS A 161 -1.672 21.405 12.538 1.00 0.00 N ATOM 2470 CA LYS A 161 -0.708 21.117 11.481 1.00 0.00 C ATOM 2471 C LYS A 161 0.126 22.351 11.155 1.00 0.00 C ATOM 2472 O LYS A 161 -0.383 23.472 11.153 1.00 0.00 O ATOM 2473 CB LYS A 161 -1.431 20.628 10.224 1.00 0.00 C ATOM 2474 CG LYS A 161 -0.517 20.468 9.021 1.00 0.00 C ATOM 2475 CD LYS A 161 -0.606 21.665 8.090 1.00 0.00 C ATOM 2476 CE LYS A 161 -1.818 21.570 7.176 1.00 0.00 C ATOM 2477 NZ LYS A 161 -1.528 22.093 5.813 1.00 0.00 N ATOM 0 H LYS A 161 -1.941 22.386 12.607 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.039 20.333 11.836 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -1.907 19.671 10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -2.226 21.331 9.975 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.512 20.344 9.359 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -0.785 19.562 8.477 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.663 22.581 8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.301 21.728 7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -2.139 20.531 7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -2.646 22.130 7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.379 22.010 5.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.246 23.092 5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.755 21.542 5.387 1.00 0.00 H new ATOM 2491 N GLU A 162 1.407 22.136 10.877 1.00 0.00 N ATOM 2492 CA GLU A 162 2.311 23.232 10.548 1.00 0.00 C ATOM 2493 C GLU A 162 3.131 22.907 9.303 1.00 0.00 C ATOM 2494 O GLU A 162 3.159 21.763 8.847 1.00 0.00 O ATOM 2495 CB GLU A 162 3.246 23.523 11.723 1.00 0.00 C ATOM 2496 CG GLU A 162 3.265 24.985 12.139 1.00 0.00 C ATOM 2497 CD GLU A 162 2.248 25.299 13.220 1.00 0.00 C ATOM 2498 OE1 GLU A 162 2.273 24.621 14.270 1.00 0.00 O ATOM 2499 OE2 GLU A 162 1.430 26.218 13.017 1.00 0.00 O ATOM 0 H GLU A 162 1.843 21.214 10.873 1.00 0.00 H new ATOM 0 HA GLU A 162 1.707 24.116 10.345 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.944 22.915 12.576 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.257 23.217 11.456 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.261 25.244 12.497 1.00 0.00 H new ATOM 0 HG3 GLU A 162 3.067 25.609 11.268 1.00 0.00 H new ATOM 2506 N TRP A 163 3.794 23.919 8.757 1.00 0.00 N ATOM 2507 CA TRP A 163 4.614 23.742 7.563 1.00 0.00 C ATOM 2508 C TRP A 163 5.680 22.676 7.790 1.00 0.00 C ATOM 2509 O TRP A 163 6.110 22.005 6.850 1.00 0.00 O ATOM 2510 CB TRP A 163 5.274 25.065 7.170 1.00 0.00 C ATOM 2511 CG TRP A 163 6.365 25.485 8.107 1.00 0.00 C ATOM 2512 CD1 TRP A 163 6.255 25.703 9.451 1.00 0.00 C ATOM 2513 CD2 TRP A 163 7.734 25.739 7.768 1.00 0.00 C ATOM 2514 NE1 TRP A 163 7.471 26.078 9.967 1.00 0.00 N ATOM 2515 CE2 TRP A 163 8.395 26.107 8.956 1.00 0.00 C ATOM 2516 CE3 TRP A 163 8.463 25.689 6.579 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 9.751 26.423 8.986 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 9.809 26.005 6.609 1.00 0.00 C ATOM 2519 CH2 TRP A 163 10.442 26.368 7.805 1.00 0.00 C ATOM 0 H TRP A 163 3.780 24.872 9.122 1.00 0.00 H new ATOM 0 HA TRP A 163 3.964 23.414 6.752 1.00 0.00 H new ATOM 0 HB2 TRP A 163 5.684 24.974 6.164 1.00 0.00 H new ATOM 0 HB3 TRP A 163 4.514 25.846 7.135 1.00 0.00 H new ATOM 0 HD1 TRP A 163 5.345 25.596 10.024 1.00 0.00 H new ATOM 0 HE1 TRP A 163 7.656 26.299 10.945 1.00 0.00 H new ATOM 0 HE3 TRP A 163 7.985 25.409 5.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 10.240 26.701 9.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 10.382 25.971 5.694 1.00 0.00 H new ATOM 0 HH2 TRP A 163 11.495 26.609 7.795 1.00 0.00 H new ATOM 2530 N LEU A 164 6.103 22.523 9.039 1.00 0.00 N ATOM 2531 CA LEU A 164 7.119 21.537 9.387 1.00 0.00 C ATOM 2532 C LEU A 164 6.620 20.122 9.118 1.00 0.00 C ATOM 2533 O LEU A 164 7.410 19.212 8.861 1.00 0.00 O ATOM 2534 CB LEU A 164 7.513 21.679 10.859 1.00 0.00 C ATOM 2535 CG LEU A 164 9.014 21.711 11.152 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.692 20.466 10.602 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.645 22.967 10.569 1.00 0.00 C ATOM 0 H LEU A 164 5.758 23.069 9.828 1.00 0.00 H new ATOM 0 HA LEU A 164 7.994 21.719 8.763 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.068 22.595 11.247 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.072 20.851 11.414 1.00 0.00 H new ATOM 0 HG LEU A 164 9.153 21.727 12.233 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.759 20.507 10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.260 19.580 11.068 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.544 20.417 9.523 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.713 22.973 10.787 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.495 22.982 9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.180 23.847 11.012 1.00 0.00 H new ATOM 2549 N ARG A 165 5.305 19.942 9.177 1.00 0.00 N ATOM 2550 CA ARG A 165 4.701 18.637 8.937 1.00 0.00 C ATOM 2551 C ARG A 165 4.890 18.208 7.485 1.00 0.00 C ATOM 2552 O ARG A 165 5.105 17.030 7.198 1.00 0.00 O ATOM 2553 CB ARG A 165 3.209 18.672 9.280 1.00 0.00 C ATOM 2554 CG ARG A 165 2.752 17.497 10.128 1.00 0.00 C ATOM 2555 CD ARG A 165 1.301 17.650 10.554 1.00 0.00 C ATOM 2556 NE ARG A 165 0.547 16.411 10.387 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.166 15.937 9.205 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.466 16.595 8.095 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.518 14.802 9.133 1.00 0.00 N ATOM 0 H ARG A 165 4.637 20.683 9.389 1.00 0.00 H new ATOM 0 HA ARG A 165 5.199 17.910 9.579 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.988 19.599 9.809 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.632 18.688 8.355 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.871 16.572 9.564 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.385 17.416 11.011 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.261 17.961 11.598 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.833 18.441 9.968 1.00 0.00 H new ATOM 0 HE ARG A 165 0.299 15.881 11.222 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.991 17.468 8.146 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.172 16.228 7.190 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.752 14.293 9.985 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.810 14.439 8.226 1.00 0.00 H new ATOM 2573 N THR A 166 4.808 19.172 6.573 1.00 0.00 N ATOM 2574 CA THR A 166 4.968 18.893 5.152 1.00 0.00 C ATOM 2575 C THR A 166 6.257 18.125 4.884 1.00 0.00 C ATOM 2576 O THR A 166 6.362 17.389 3.903 1.00 0.00 O ATOM 2577 CB THR A 166 4.976 20.191 4.323 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.352 21.248 5.061 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.252 19.993 3.000 1.00 0.00 C ATOM 0 H THR A 166 4.632 20.152 6.794 1.00 0.00 H new ATOM 0 HA THR A 166 4.116 18.283 4.852 1.00 0.00 H new ATOM 0 HB THR A 166 6.013 20.457 4.115 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.041 21.817 5.464 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.271 20.923 2.432 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.747 19.209 2.428 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.218 19.705 3.191 1.00 0.00 H new ATOM 2587 N LYS A 167 7.238 18.300 5.763 1.00 0.00 N ATOM 2588 CA LYS A 167 8.522 17.621 5.624 1.00 0.00 C ATOM 2589 C LYS A 167 8.374 16.124 5.874 1.00 0.00 C ATOM 2590 O LYS A 167 8.489 15.315 4.953 1.00 0.00 O ATOM 2591 CB LYS A 167 9.544 18.215 6.596 1.00 0.00 C ATOM 2592 CG LYS A 167 10.928 17.604 6.470 1.00 0.00 C ATOM 2593 CD LYS A 167 11.772 17.876 7.705 1.00 0.00 C ATOM 2594 CE LYS A 167 13.251 17.649 7.430 1.00 0.00 C ATOM 2595 NZ LYS A 167 14.042 17.575 8.689 1.00 0.00 N ATOM 0 H LYS A 167 7.169 18.907 6.580 1.00 0.00 H new ATOM 0 HA LYS A 167 8.875 17.767 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.613 19.289 6.426 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.186 18.076 7.616 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.839 16.528 6.318 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.427 18.010 5.590 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.616 18.903 8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.448 17.227 8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.378 16.725 6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.633 18.458 6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.045 17.420 8.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.941 18.466 9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.694 16.787 9.272 1.00 0.00 H new ATOM 2609 N THR A 168 8.122 15.760 7.128 1.00 0.00 N ATOM 2610 CA THR A 168 7.959 14.361 7.499 1.00 0.00 C ATOM 2611 C THR A 168 6.994 13.649 6.557 1.00 0.00 C ATOM 2612 O THR A 168 7.266 12.540 6.097 1.00 0.00 O ATOM 2613 CB THR A 168 7.446 14.219 8.944 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.391 14.788 9.858 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.212 12.757 9.295 1.00 0.00 C ATOM 0 H THR A 168 8.027 16.416 7.903 1.00 0.00 H new ATOM 0 HA THR A 168 8.943 13.898 7.423 1.00 0.00 H new ATOM 0 HB THR A 168 6.498 14.752 9.023 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.056 14.695 10.774 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.850 12.682 10.320 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.471 12.334 8.617 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.147 12.206 9.200 1.00 0.00 H new ATOM 2623 N ILE A 169 5.867 14.295 6.274 1.00 0.00 N ATOM 2624 CA ILE A 169 4.863 13.725 5.385 1.00 0.00 C ATOM 2625 C ILE A 169 5.430 13.501 3.988 1.00 0.00 C ATOM 2626 O ILE A 169 5.252 12.435 3.399 1.00 0.00 O ATOM 2627 CB ILE A 169 3.621 14.629 5.286 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.638 14.310 6.414 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.952 14.463 3.929 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.251 14.398 7.793 1.00 0.00 C ATOM 0 H ILE A 169 5.627 15.213 6.648 1.00 0.00 H new ATOM 0 HA ILE A 169 4.570 12.766 5.813 1.00 0.00 H new ATOM 0 HB ILE A 169 3.937 15.667 5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.795 14.998 6.356 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.241 13.306 6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.075 15.109 3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.654 14.737 3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.647 13.425 3.798 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.496 14.159 8.543 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.076 13.690 7.870 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.623 15.408 7.962 1.00 0.00 H new ATOM 2642 N GLN A 170 6.114 14.513 3.464 1.00 0.00 N ATOM 2643 CA GLN A 170 6.708 14.426 2.136 1.00 0.00 C ATOM 2644 C GLN A 170 7.747 13.311 2.075 1.00 0.00 C ATOM 2645 O GLN A 170 7.923 12.669 1.040 1.00 0.00 O ATOM 2646 CB GLN A 170 7.351 15.760 1.753 1.00 0.00 C ATOM 2647 CG GLN A 170 8.157 15.700 0.465 1.00 0.00 C ATOM 2648 CD GLN A 170 8.836 17.017 0.139 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.402 17.670 1.014 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.779 17.414 -1.128 1.00 0.00 N ATOM 0 H GLN A 170 6.270 15.402 3.939 1.00 0.00 H new ATOM 0 HA GLN A 170 5.914 14.196 1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.570 16.513 1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.002 16.086 2.564 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.911 14.918 0.549 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.499 15.421 -0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.299 16.840 -1.821 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.216 18.292 -1.407 1.00 0.00 H new ATOM 2659 N PHE A 171 8.431 13.087 3.191 1.00 0.00 N ATOM 2660 CA PHE A 171 9.453 12.049 3.265 1.00 0.00 C ATOM 2661 C PHE A 171 8.827 10.660 3.190 1.00 0.00 C ATOM 2662 O PHE A 171 9.191 9.849 2.337 1.00 0.00 O ATOM 2663 CB PHE A 171 10.259 12.188 4.560 1.00 0.00 C ATOM 2664 CG PHE A 171 11.732 12.376 4.332 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.193 13.342 3.453 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.655 11.585 4.998 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.548 13.518 3.242 1.00 0.00 C ATOM 2668 CE2 PHE A 171 14.010 11.756 4.792 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.457 12.723 3.912 1.00 0.00 C ATOM 0 H PHE A 171 8.297 13.610 4.057 1.00 0.00 H new ATOM 0 HA PHE A 171 10.121 12.173 2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.876 13.036 5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.105 11.299 5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.486 13.965 2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.311 10.827 5.686 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.895 14.276 2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.719 11.135 5.318 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.516 12.857 3.748 1.00 0.00 H new ATOM 2679 N ILE A 172 7.884 10.395 4.086 1.00 0.00 N ATOM 2680 CA ILE A 172 7.206 9.105 4.121 1.00 0.00 C ATOM 2681 C ILE A 172 6.467 8.836 2.814 1.00 0.00 C ATOM 2682 O ILE A 172 6.404 7.698 2.346 1.00 0.00 O ATOM 2683 CB ILE A 172 6.203 9.027 5.288 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.193 10.173 5.199 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.938 9.063 6.620 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.204 10.196 6.343 1.00 0.00 C ATOM 0 H ILE A 172 7.572 11.056 4.798 1.00 0.00 H new ATOM 0 HA ILE A 172 7.977 8.348 4.263 1.00 0.00 H new ATOM 0 HB ILE A 172 5.660 8.084 5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.732 11.120 5.176 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.647 10.093 4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.217 9.007 7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.621 8.216 6.681 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.503 9.992 6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.519 11.034 6.215 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.639 9.264 6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.740 10.307 7.285 1.00 0.00 H new ATOM 2698 N LEU A 173 5.911 9.891 2.227 1.00 0.00 N ATOM 2699 CA LEU A 173 5.179 9.770 0.972 1.00 0.00 C ATOM 2700 C LEU A 173 6.113 9.379 -0.169 1.00 0.00 C ATOM 2701 O LEU A 173 5.856 8.420 -0.897 1.00 0.00 O ATOM 2702 CB LEU A 173 4.475 11.088 0.640 1.00 0.00 C ATOM 2703 CG LEU A 173 2.982 11.149 0.963 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.193 10.264 0.009 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.730 10.737 2.406 1.00 0.00 C ATOM 0 H LEU A 173 5.954 10.839 2.601 1.00 0.00 H new ATOM 0 HA LEU A 173 4.432 8.985 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.977 11.891 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.605 11.289 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 173 2.645 12.178 0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.132 10.320 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.347 10.604 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.533 9.233 0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.662 10.787 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.083 9.717 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.264 11.411 3.075 1.00 0.00 H new ATOM 2717 N LYS A 174 7.202 10.128 -0.318 1.00 0.00 N ATOM 2718 CA LYS A 174 8.179 9.859 -1.367 1.00 0.00 C ATOM 2719 C LYS A 174 8.739 8.445 -1.239 1.00 0.00 C ATOM 2720 O LYS A 174 8.823 7.709 -2.223 1.00 0.00 O ATOM 2721 CB LYS A 174 9.318 10.877 -1.305 1.00 0.00 C ATOM 2722 CG LYS A 174 10.526 10.490 -2.138 1.00 0.00 C ATOM 2723 CD LYS A 174 11.405 11.693 -2.440 1.00 0.00 C ATOM 2724 CE LYS A 174 12.822 11.490 -1.926 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.751 11.069 -3.011 1.00 0.00 N ATOM 0 H LYS A 174 7.430 10.926 0.275 1.00 0.00 H new ATOM 0 HA LYS A 174 7.675 9.946 -2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.948 11.844 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.627 11.000 -0.267 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.109 9.737 -1.607 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.195 10.037 -3.072 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.428 11.867 -3.516 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.975 12.584 -1.982 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.182 12.416 -1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.818 10.736 -1.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.641 10.730 -2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.315 10.304 -3.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.947 11.878 -3.634 1.00 0.00 H new ATOM 2739 N SER A 175 9.119 8.073 -0.022 1.00 0.00 N ATOM 2740 CA SER A 175 9.673 6.748 0.234 1.00 0.00 C ATOM 2741 C SER A 175 8.672 5.660 -0.137 1.00 0.00 C ATOM 2742 O SER A 175 9.022 4.670 -0.783 1.00 0.00 O ATOM 2743 CB SER A 175 10.069 6.612 1.705 1.00 0.00 C ATOM 2744 OG SER A 175 11.071 5.624 1.875 1.00 0.00 O ATOM 0 H SER A 175 9.054 8.670 0.803 1.00 0.00 H new ATOM 0 HA SER A 175 10.561 6.627 -0.386 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.432 7.570 2.077 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.192 6.351 2.298 1.00 0.00 H new ATOM 0 HG SER A 175 10.652 4.772 2.119 1.00 0.00 H new ATOM 2750 N LEU A 176 7.423 5.847 0.274 1.00 0.00 N ATOM 2751 CA LEU A 176 6.368 4.882 -0.013 1.00 0.00 C ATOM 2752 C LEU A 176 6.226 4.662 -1.516 1.00 0.00 C ATOM 2753 O LEU A 176 6.300 3.532 -1.996 1.00 0.00 O ATOM 2754 CB LEU A 176 5.037 5.361 0.571 1.00 0.00 C ATOM 2755 CG LEU A 176 3.782 4.668 0.038 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.921 3.159 0.139 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.550 5.144 0.793 1.00 0.00 C ATOM 0 H LEU A 176 7.116 6.660 0.808 1.00 0.00 H new ATOM 0 HA LEU A 176 6.641 3.934 0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.069 5.229 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.945 6.431 0.383 1.00 0.00 H new ATOM 0 HG LEU A 176 3.664 4.931 -1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.018 2.684 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.780 2.833 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.065 2.876 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.666 4.641 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.660 4.912 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.440 6.221 0.667 1.00 0.00 H new ATOM 2769 N GLU A 177 6.025 5.751 -2.252 1.00 0.00 N ATOM 2770 CA GLU A 177 5.875 5.675 -3.700 1.00 0.00 C ATOM 2771 C GLU A 177 7.047 4.929 -4.331 1.00 0.00 C ATOM 2772 O GLU A 177 6.858 3.932 -5.026 1.00 0.00 O ATOM 2773 CB GLU A 177 5.769 7.080 -4.298 1.00 0.00 C ATOM 2774 CG GLU A 177 5.590 7.088 -5.807 1.00 0.00 C ATOM 2775 CD GLU A 177 6.341 8.222 -6.478 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.475 9.295 -5.855 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.794 8.034 -7.627 1.00 0.00 O ATOM 0 H GLU A 177 5.962 6.695 -1.870 1.00 0.00 H new ATOM 0 HA GLU A 177 4.959 5.125 -3.916 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.928 7.599 -3.838 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.668 7.642 -4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.934 6.138 -6.215 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.529 7.170 -6.043 1.00 0.00 H new ATOM 2784 N GLU A 178 8.257 5.421 -4.083 1.00 0.00 N ATOM 2785 CA GLU A 178 9.459 4.802 -4.627 1.00 0.00 C ATOM 2786 C GLU A 178 9.528 3.324 -4.250 1.00 0.00 C ATOM 2787 O GLU A 178 9.739 2.464 -5.105 1.00 0.00 O ATOM 2788 CB GLU A 178 10.708 5.527 -4.121 1.00 0.00 C ATOM 2789 CG GLU A 178 11.426 6.326 -5.196 1.00 0.00 C ATOM 2790 CD GLU A 178 12.932 6.162 -5.136 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.562 6.796 -4.263 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.480 5.402 -5.959 1.00 0.00 O ATOM 0 H GLU A 178 8.430 6.246 -3.509 1.00 0.00 H new ATOM 0 HA GLU A 178 9.417 4.881 -5.713 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.425 6.198 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.398 4.795 -3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 178 11.069 6.012 -6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.175 7.381 -5.088 1.00 0.00 H new ATOM 2799 N PHE A 179 9.350 3.038 -2.965 1.00 0.00 N ATOM 2800 CA PHE A 179 9.394 1.666 -2.474 1.00 0.00 C ATOM 2801 C PHE A 179 8.403 0.787 -3.230 1.00 0.00 C ATOM 2802 O PHE A 179 8.710 -0.354 -3.582 1.00 0.00 O ATOM 2803 CB PHE A 179 9.086 1.628 -0.975 1.00 0.00 C ATOM 2804 CG PHE A 179 9.525 0.359 -0.304 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.861 0.147 0.000 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.605 -0.624 0.021 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.269 -1.019 0.617 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.008 -1.793 0.639 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.342 -1.992 0.937 1.00 0.00 C ATOM 0 H PHE A 179 9.174 3.738 -2.245 1.00 0.00 H new ATOM 0 HA PHE A 179 10.399 1.278 -2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.575 2.473 -0.491 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.013 1.754 -0.830 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.591 0.903 -0.249 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.561 -0.475 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.313 -1.170 0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.280 -2.551 0.889 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.659 -2.905 1.419 1.00 0.00 H new ATOM 2819 N LEU A 180 7.212 1.323 -3.476 1.00 0.00 N ATOM 2820 CA LEU A 180 6.175 0.587 -4.189 1.00 0.00 C ATOM 2821 C LEU A 180 6.613 0.274 -5.617 1.00 0.00 C ATOM 2822 O LEU A 180 6.369 -0.819 -6.128 1.00 0.00 O ATOM 2823 CB LEU A 180 4.873 1.390 -4.208 1.00 0.00 C ATOM 2824 CG LEU A 180 4.144 1.518 -2.870 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.137 2.656 -2.917 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.457 0.209 -2.509 1.00 0.00 C ATOM 0 H LEU A 180 6.941 2.265 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 180 6.007 -0.354 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.093 2.392 -4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.195 0.928 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 180 4.880 1.744 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.628 2.732 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.655 3.592 -3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.405 2.462 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.943 0.319 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.733 -0.048 -3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.202 -0.583 -2.431 1.00 0.00 H new ATOM 2838 N LYS A 181 7.262 1.241 -6.257 1.00 0.00 N ATOM 2839 CA LYS A 181 7.739 1.070 -7.623 1.00 0.00 C ATOM 2840 C LYS A 181 8.832 0.010 -7.689 1.00 0.00 C ATOM 2841 O LYS A 181 8.744 -0.941 -8.467 1.00 0.00 O ATOM 2842 CB LYS A 181 8.267 2.398 -8.171 1.00 0.00 C ATOM 2843 CG LYS A 181 7.193 3.459 -8.335 1.00 0.00 C ATOM 2844 CD LYS A 181 7.573 4.477 -9.397 1.00 0.00 C ATOM 2845 CE LYS A 181 7.054 4.074 -10.768 1.00 0.00 C ATOM 2846 NZ LYS A 181 8.127 4.103 -11.799 1.00 0.00 N ATOM 0 H LYS A 181 7.470 2.153 -5.850 1.00 0.00 H new ATOM 0 HA LYS A 181 6.900 0.739 -8.235 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.040 2.776 -7.502 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.741 2.220 -9.137 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.250 2.984 -8.605 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.033 3.967 -7.384 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.170 5.453 -9.127 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.658 4.579 -9.433 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.629 3.072 -10.715 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.249 4.747 -11.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.732 3.822 -12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 8.516 5.065 -11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.884 3.442 -11.531 1.00 0.00 H new ATOM 2860 N VAL A 182 9.865 0.176 -6.868 1.00 0.00 N ATOM 2861 CA VAL A 182 10.975 -0.768 -6.833 1.00 0.00 C ATOM 2862 C VAL A 182 10.494 -2.165 -6.457 1.00 0.00 C ATOM 2863 O VAL A 182 11.026 -3.166 -6.938 1.00 0.00 O ATOM 2864 CB VAL A 182 12.058 -0.323 -5.832 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.673 0.998 -6.263 1.00 0.00 C ATOM 2866 CG2 VAL A 182 11.475 -0.217 -4.430 1.00 0.00 C ATOM 0 H VAL A 182 9.956 0.957 -6.218 1.00 0.00 H new ATOM 0 HA VAL A 182 11.404 -0.791 -7.835 1.00 0.00 H new ATOM 0 HB VAL A 182 12.847 -1.075 -5.818 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.436 1.296 -5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 182 13.127 0.884 -7.247 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.898 1.763 -6.308 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.253 0.098 -3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 182 10.667 0.515 -4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.087 -1.188 -4.123 1.00 0.00 H new ATOM 2876 N THR A 183 9.483 -2.227 -5.597 1.00 0.00 N ATOM 2877 CA THR A 183 8.931 -3.503 -5.157 1.00 0.00 C ATOM 2878 C THR A 183 8.114 -4.159 -6.263 1.00 0.00 C ATOM 2879 O THR A 183 8.136 -5.380 -6.423 1.00 0.00 O ATOM 2880 CB THR A 183 8.042 -3.328 -3.911 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.819 -2.824 -2.819 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.400 -4.650 -3.516 1.00 0.00 C ATOM 0 H THR A 183 9.029 -1.409 -5.191 1.00 0.00 H new ATOM 0 HA THR A 183 9.776 -4.144 -4.905 1.00 0.00 H new ATOM 0 HB THR A 183 7.253 -2.616 -4.152 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.643 -1.866 -2.707 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.777 -4.503 -2.634 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.785 -5.016 -4.338 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.178 -5.380 -3.293 1.00 0.00 H new ATOM 2890 N LEU A 184 7.396 -3.342 -7.025 1.00 0.00 N ATOM 2891 CA LEU A 184 6.572 -3.844 -8.120 1.00 0.00 C ATOM 2892 C LEU A 184 7.441 -4.358 -9.263 1.00 0.00 C ATOM 2893 O LEU A 184 7.107 -5.351 -9.912 1.00 0.00 O ATOM 2894 CB LEU A 184 5.639 -2.745 -8.627 1.00 0.00 C ATOM 2895 CG LEU A 184 4.675 -3.145 -9.746 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.370 -3.079 -11.097 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.118 -4.540 -9.496 1.00 0.00 C ATOM 0 H LEU A 184 7.367 -2.329 -6.905 1.00 0.00 H new ATOM 0 HA LEU A 184 5.974 -4.673 -7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.053 -2.376 -7.785 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.248 -1.913 -8.980 1.00 0.00 H new ATOM 0 HG LEU A 184 3.844 -2.440 -9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.669 -3.367 -11.881 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.719 -2.062 -11.277 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.220 -3.761 -11.102 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.434 -4.808 -10.301 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.937 -5.258 -9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.583 -4.553 -8.546 1.00 0.00 H new ATOM 2909 N ARG A 185 8.556 -3.677 -9.506 1.00 0.00 N ATOM 2910 CA ARG A 185 9.472 -4.065 -10.572 1.00 0.00 C ATOM 2911 C ARG A 185 10.374 -5.212 -10.121 1.00 0.00 C ATOM 2912 O ARG A 185 10.782 -6.047 -10.928 1.00 0.00 O ATOM 2913 CB ARG A 185 10.325 -2.869 -11.000 1.00 0.00 C ATOM 2914 CG ARG A 185 11.425 -2.519 -10.012 1.00 0.00 C ATOM 2915 CD ARG A 185 12.226 -1.313 -10.475 1.00 0.00 C ATOM 2916 NE ARG A 185 13.279 -1.684 -11.416 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.887 -0.817 -12.217 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.550 0.465 -12.190 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.835 -1.232 -13.048 1.00 0.00 N ATOM 0 H ARG A 185 8.847 -2.854 -8.979 1.00 0.00 H new ATOM 0 HA ARG A 185 8.880 -4.403 -11.422 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.774 -3.083 -11.970 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.678 -2.002 -11.133 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.987 -2.313 -9.036 1.00 0.00 H new ATOM 0 HG3 ARG A 185 12.090 -3.374 -9.889 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.557 -0.592 -10.945 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.670 -0.819 -9.611 1.00 0.00 H new ATOM 0 HE ARG A 185 13.563 -2.663 -11.460 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.822 0.788 -11.553 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.019 1.129 -12.807 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.097 -2.218 -13.072 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.302 -0.565 -13.663 1.00 0.00 H new ATOM 2933 N SER A 186 10.682 -5.243 -8.829 1.00 0.00 N ATOM 2934 CA SER A 186 11.539 -6.284 -8.272 1.00 0.00 C ATOM 2935 C SER A 186 10.784 -7.604 -8.156 1.00 0.00 C ATOM 2936 O SER A 186 11.264 -8.649 -8.595 1.00 0.00 O ATOM 2937 CB SER A 186 12.065 -5.860 -6.900 1.00 0.00 C ATOM 2938 OG SER A 186 13.134 -4.939 -7.025 1.00 0.00 O ATOM 0 H SER A 186 10.351 -4.560 -8.148 1.00 0.00 H new ATOM 0 HA SER A 186 12.382 -6.427 -8.947 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.259 -5.409 -6.322 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.400 -6.738 -6.349 1.00 0.00 H new ATOM 0 HG SER A 186 12.779 -4.026 -7.039 1.00 0.00 H new ATOM 2944 N THR A 187 9.597 -7.549 -7.560 1.00 0.00 N ATOM 2945 CA THR A 187 8.774 -8.740 -7.383 1.00 0.00 C ATOM 2946 C THR A 187 8.589 -9.480 -8.702 1.00 0.00 C ATOM 2947 O THR A 187 8.429 -10.700 -8.721 1.00 0.00 O ATOM 2948 CB THR A 187 7.390 -8.384 -6.807 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.684 -9.581 -6.458 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.576 -7.584 -7.810 1.00 0.00 C ATOM 0 H THR A 187 9.184 -6.692 -7.192 1.00 0.00 H new ATOM 0 HA THR A 187 9.297 -9.386 -6.678 1.00 0.00 H new ATOM 0 HB THR A 187 7.537 -7.775 -5.915 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.821 -9.347 -6.058 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.603 -7.345 -7.381 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.103 -6.661 -8.052 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.437 -8.172 -8.717 1.00 0.00 H new ATOM 2958 N ARG A 188 8.612 -8.735 -9.803 1.00 0.00 N ATOM 2959 CA ARG A 188 8.447 -9.323 -11.126 1.00 0.00 C ATOM 2960 C ARG A 188 9.464 -10.436 -11.359 1.00 0.00 C ATOM 2961 O ARG A 188 9.125 -11.617 -11.319 1.00 0.00 O ATOM 2962 CB ARG A 188 8.593 -8.250 -12.205 1.00 0.00 C ATOM 2963 CG ARG A 188 7.336 -7.421 -12.415 1.00 0.00 C ATOM 2964 CD ARG A 188 7.594 -6.244 -13.343 1.00 0.00 C ATOM 2965 NE ARG A 188 8.025 -6.678 -14.669 1.00 0.00 N ATOM 2966 CZ ARG A 188 7.959 -5.911 -15.752 1.00 0.00 C ATOM 2967 NH1 ARG A 188 7.481 -4.676 -15.666 1.00 0.00 N ATOM 2968 NH2 ARG A 188 8.371 -6.376 -16.924 1.00 0.00 N ATOM 0 H ARG A 188 8.743 -7.723 -9.804 1.00 0.00 H new ATOM 0 HA ARG A 188 7.447 -9.752 -11.182 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.415 -7.586 -11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.864 -8.728 -13.146 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.550 -8.050 -12.833 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.975 -7.056 -11.454 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.686 -5.648 -13.434 1.00 0.00 H new ATOM 0 HD3 ARG A 188 8.357 -5.599 -12.907 1.00 0.00 H new ATOM 0 HE ARG A 188 8.397 -7.622 -14.769 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.163 -4.314 -14.767 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.431 -4.089 -16.499 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.740 -7.324 -16.995 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.319 -5.785 -17.754 1.00 0.00 H new ATOM 2982 N GLN A 189 10.712 -10.048 -11.601 1.00 0.00 N ATOM 2983 CA GLN A 189 11.779 -11.013 -11.841 1.00 0.00 C ATOM 2984 C GLN A 189 13.120 -10.472 -11.360 1.00 0.00 C ATOM 2985 O GLN A 189 14.179 -10.963 -11.756 1.00 0.00 O ATOM 2986 CB GLN A 189 11.858 -11.357 -13.329 1.00 0.00 C ATOM 2987 CG GLN A 189 12.084 -12.836 -13.601 1.00 0.00 C ATOM 2988 CD GLN A 189 11.535 -13.273 -14.945 1.00 0.00 C ATOM 2989 OE1 GLN A 189 11.406 -12.467 -15.867 1.00 0.00 O ATOM 2990 NE2 GLN A 189 11.208 -14.554 -15.063 1.00 0.00 N ATOM 0 H GLN A 189 11.009 -9.073 -11.636 1.00 0.00 H new ATOM 0 HA GLN A 189 11.550 -11.918 -11.278 1.00 0.00 H new ATOM 0 HB2 GLN A 189 10.934 -11.044 -13.815 1.00 0.00 H new ATOM 0 HB3 GLN A 189 12.667 -10.785 -13.783 1.00 0.00 H new ATOM 0 HG2 GLN A 189 13.152 -13.049 -13.562 1.00 0.00 H new ATOM 0 HG3 GLN A 189 11.613 -13.423 -12.812 1.00 0.00 H new ATOM 0 HE21 GLN A 189 11.332 -15.187 -14.273 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.833 -14.906 -15.944 1.00 0.00 H new ATOM 2999 N THR A 190 13.072 -9.458 -10.502 1.00 0.00 N ATOM 3000 CA THR A 190 14.283 -8.849 -9.968 1.00 0.00 C ATOM 3001 C THR A 190 14.035 -8.252 -8.586 1.00 0.00 C ATOM 3002 O THR A 190 14.927 -8.232 -7.739 1.00 0.00 O ATOM 3003 CB THR A 190 14.818 -7.748 -10.901 1.00 0.00 C ATOM 3004 OG1 THR A 190 15.998 -7.161 -10.343 1.00 0.00 O ATOM 3005 CG2 THR A 190 13.767 -6.669 -11.124 1.00 0.00 C ATOM 0 H THR A 190 12.206 -9.041 -10.162 1.00 0.00 H new ATOM 0 HA THR A 190 15.027 -9.642 -9.891 1.00 0.00 H new ATOM 0 HB THR A 190 15.059 -8.204 -11.861 1.00 0.00 H new ATOM 0 HG1 THR A 190 16.332 -6.463 -10.944 1.00 0.00 H new ATOM 0 HG21 THR A 190 14.168 -5.902 -11.786 1.00 0.00 H new ATOM 0 HG22 THR A 190 12.881 -7.113 -11.577 1.00 0.00 H new ATOM 0 HG23 THR A 190 13.499 -6.219 -10.168 1.00 0.00 H new TER 3013 THR A 190