USER MOD reduce.3.24.130724 H: found=0, std=0, add=1304, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1307 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 28 TYR OH : rot -15:sc= 0.711 USER MOD Set 1.2: A 33 HIS : no HD1:sc= -2.04! C(o=-14!,f=-28!) USER MOD Set 1.3: A 105 MET CE :methyl -166:sc= -12.6! (180deg=-13.5!) USER MOD Set 2.1: A 96 THR OG1 : rot 170:sc= 0.867 USER MOD Set 2.2: A 97 LYS NZ :NH3+ 141:sc= 0.987 (180deg=-0.00632) USER MOD Set 3.1: A 76 SER OG : rot -140:sc= 0.876 USER MOD Set 3.2: A 78 GLN : amide:sc= -6.18! X(o=-5.3!,f=-4.8) USER MOD Set 4.1: A 63 LYS NZ :NH3+ 162:sc= 1.39 (180deg=1.18) USER MOD Set 4.2: A 64 TYR OH : rot 110:sc= -1.45 USER MOD Set 5.1: A 62 ASN : amide:sc= 0.157 K(o=0.19,f=-4.9!) USER MOD Set 5.2: A 65 LYS NZ :NH3+ -108:sc= 0.0298 (180deg=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -150:sc=-0.000834 USER MOD Single : A 25 HIS : no HD1:sc= -0.061 X(o=-0.061,f=-0.13) USER MOD Single : A 26 LYS NZ :NH3+ -179:sc= 2.38 (180deg=2.33) USER MOD Single : A 29 ASN : amide:sc= -3.38! C(o=-3.4!,f=-8.1!) USER MOD Single : A 32 GLN : amide:sc= 0.25 K(o=0.25,f=-0.46) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 32:sc= 1.08 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.192 USER MOD Single : A 42 ASN : amide:sc= -5.89! C(o=-5.9!,f=-4.4!) USER MOD Single : A 45 SER OG : rot -64:sc= -2.53! USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= -0.0601 (180deg=-0.373) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -160:sc= 0.821 USER MOD Single : A 51 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0222) USER MOD Single : A 54 TYR OH : rot 95:sc= 0.877 USER MOD Single : A 56 THR OG1 : rot 109:sc= 1.21 USER MOD Single : A 58 THR OG1 : rot 81:sc= 0.959 USER MOD Single : A 59 THR OG1 : rot -83:sc= 0.69 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0.00794 USER MOD Single : A 67 GLN : amide:sc= -0.421 X(o=-0.42,f=-0.0089) USER MOD Single : A 70 THR OG1 : rot 178:sc= -0.364 USER MOD Single : A 77 ASN : amide:sc= -0.88 K(o=-0.88,f=-3!) USER MOD Single : A 82 GLN : amide:sc= -2.57 X(o=-2.6,f=-3!) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -157:sc= 1.26 (180deg=1.17) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00407) USER MOD Single : A 109 ASN : amide:sc= -7.95! C(o=-7.9!,f=-2.8!) USER MOD Single : A 111 ASN : amide:sc= -1.96 K(o=-2,f=-9.2!) USER MOD Single : A 114 ASN : amide:sc= -0.137 K(o=-0.14,f=-2.9!) USER MOD Single : A 116 HIS : no HD1:sc= -5.21! C(o=-5.2!,f=-7.9!) USER MOD Single : A 119 TYR OH : rot 30:sc= -1.59! USER MOD Single : A 121 TYR OH : rot 20:sc= 0.15 USER MOD Single : A 122 MET CE :methyl 161:sc= -2.92 (180deg=-5.15!) USER MOD Single : A 123 LYS NZ :NH3+ -125:sc= 0.344 (180deg=-0.568) USER MOD Single : A 124 LYS NZ :NH3+ -170:sc=-0.00813 (180deg=-0.116) USER MOD Single : A 125 THR OG1 : rot 73:sc= 1.21 USER MOD Single : A 126 LYS NZ :NH3+ -163:sc= 1.32 (180deg=0.721) USER MOD Single : A 132 THR OG1 : rot -120:sc= 0.0576 USER MOD Single : A 133 LYS NZ :NH3+ 170:sc=-0.00328 (180deg=-0.115) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.97 K(o=0.97,f=-0.45) USER MOD Single : A 140 THR OG1 : rot -154:sc= -2.5! USER MOD Single : A 141 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 155 SER OG : rot -103:sc= 0.578 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -109:sc= 1.88 (180deg=0.323) USER MOD Single : A 166 LYS NZ :NH3+ -126:sc= 0.023 (180deg=0) USER MOD Single : A 173 SER OG : rot 155:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 10 11.366 -16.641 4.471 1.00 5.51 N ATOM 2 CA GLY A 10 10.735 -17.942 4.800 1.00 4.76 C ATOM 3 C GLY A 10 9.661 -18.308 3.805 1.00 3.67 C ATOM 4 O GLY A 10 9.953 -18.546 2.631 1.00 3.91 O ATOM 0 HA2 GLY A 10 11.496 -18.722 4.817 1.00 4.76 H new ATOM 0 HA3 GLY A 10 10.304 -17.895 5.800 1.00 4.76 H new ATOM 10 N MET A 11 8.418 -18.348 4.261 1.00 2.95 N ATOM 11 CA MET A 11 7.297 -18.620 3.375 1.00 2.30 C ATOM 12 C MET A 11 6.986 -17.375 2.558 1.00 1.53 C ATOM 13 O MET A 11 6.358 -16.437 3.050 1.00 2.02 O ATOM 14 CB MET A 11 6.066 -19.068 4.167 1.00 2.82 C ATOM 15 CG MET A 11 6.251 -20.409 4.857 1.00 3.53 C ATOM 16 SD MET A 11 6.659 -21.730 3.698 1.00 4.49 S ATOM 17 CE MET A 11 6.859 -23.115 4.816 1.00 5.05 C ATOM 0 H MET A 11 8.161 -18.196 5.236 1.00 2.95 H new ATOM 0 HA MET A 11 7.569 -19.433 2.702 1.00 2.30 H new ATOM 0 HB2 MET A 11 5.829 -18.312 4.915 1.00 2.82 H new ATOM 0 HB3 MET A 11 5.211 -19.129 3.493 1.00 2.82 H new ATOM 0 HG2 MET A 11 7.043 -20.325 5.601 1.00 3.53 H new ATOM 0 HG3 MET A 11 5.337 -20.668 5.392 1.00 3.53 H new ATOM 0 HE1 MET A 11 7.114 -24.009 4.246 1.00 5.05 H new ATOM 0 HE2 MET A 11 7.657 -22.897 5.526 1.00 5.05 H new ATOM 0 HE3 MET A 11 5.928 -23.283 5.357 1.00 5.05 H new ATOM 27 N GLY A 12 7.440 -17.379 1.315 1.00 1.18 N ATOM 28 CA GLY A 12 7.361 -16.196 0.492 1.00 0.76 C ATOM 29 C GLY A 12 8.674 -15.443 0.498 1.00 0.71 C ATOM 30 O GLY A 12 9.062 -14.875 1.516 1.00 1.37 O ATOM 0 H GLY A 12 7.864 -18.188 0.861 1.00 1.18 H new ATOM 0 HA2 GLY A 12 7.103 -16.476 -0.529 1.00 0.76 H new ATOM 0 HA3 GLY A 12 6.564 -15.548 0.856 1.00 0.76 H new ATOM 34 N SER A 13 9.373 -15.474 -0.629 1.00 0.71 N ATOM 35 CA SER A 13 10.657 -14.796 -0.757 1.00 0.72 C ATOM 36 C SER A 13 10.507 -13.290 -0.555 1.00 0.55 C ATOM 37 O SER A 13 11.367 -12.647 0.047 1.00 0.73 O ATOM 38 CB SER A 13 11.252 -15.072 -2.134 1.00 0.93 C ATOM 39 OG SER A 13 11.380 -16.466 -2.369 1.00 1.68 O ATOM 0 H SER A 13 9.071 -15.964 -1.471 1.00 0.71 H new ATOM 0 HA SER A 13 11.323 -15.181 0.015 1.00 0.72 H new ATOM 0 HB2 SER A 13 10.619 -14.628 -2.902 1.00 0.93 H new ATOM 0 HB3 SER A 13 12.230 -14.596 -2.212 1.00 0.93 H new ATOM 0 HG SER A 13 11.762 -16.614 -3.259 1.00 1.68 H new ATOM 45 N SER A 14 9.411 -12.742 -1.063 1.00 0.38 N ATOM 46 CA SER A 14 9.136 -11.322 -0.952 1.00 0.28 C ATOM 47 C SER A 14 7.722 -11.043 -1.446 1.00 0.26 C ATOM 48 O SER A 14 6.999 -11.975 -1.807 1.00 0.36 O ATOM 49 CB SER A 14 10.152 -10.517 -1.770 1.00 0.35 C ATOM 50 OG SER A 14 9.986 -10.759 -3.159 1.00 0.65 O ATOM 0 H SER A 14 8.693 -13.269 -1.560 1.00 0.38 H new ATOM 0 HA SER A 14 9.221 -11.020 0.092 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.030 -9.454 -1.564 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.164 -10.786 -1.468 1.00 0.35 H new ATOM 0 HG SER A 14 10.849 -10.663 -3.613 1.00 0.65 H new ATOM 56 N ILE A 15 7.329 -9.779 -1.471 1.00 0.22 N ATOM 57 CA ILE A 15 6.035 -9.395 -2.015 1.00 0.22 C ATOM 58 C ILE A 15 5.953 -9.750 -3.495 1.00 0.20 C ATOM 59 O ILE A 15 4.875 -10.011 -4.028 1.00 0.22 O ATOM 60 CB ILE A 15 5.762 -7.882 -1.850 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.873 -7.046 -2.509 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.617 -7.522 -0.379 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.462 -5.617 -2.779 1.00 0.30 C ATOM 0 H ILE A 15 7.888 -9.001 -1.121 1.00 0.22 H new ATOM 0 HA ILE A 15 5.281 -9.946 -1.454 1.00 0.22 H new ATOM 0 HB ILE A 15 4.824 -7.650 -2.354 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.752 -7.049 -1.864 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.165 -7.517 -3.448 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.425 -6.453 -0.283 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.786 -8.080 0.052 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.536 -7.775 0.150 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.290 -5.082 -3.244 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.601 -5.606 -3.448 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.198 -5.131 -1.840 1.00 0.30 H new ATOM 75 N PHE A 16 7.111 -9.802 -4.141 1.00 0.20 N ATOM 76 CA PHE A 16 7.174 -10.006 -5.576 1.00 0.20 C ATOM 77 C PHE A 16 6.978 -11.467 -5.941 1.00 0.21 C ATOM 78 O PHE A 16 6.989 -11.824 -7.117 1.00 0.27 O ATOM 79 CB PHE A 16 8.501 -9.527 -6.120 1.00 0.20 C ATOM 80 CG PHE A 16 8.861 -8.145 -5.684 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.191 -7.048 -6.186 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.857 -7.949 -4.751 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.513 -5.780 -5.763 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.176 -6.686 -4.317 1.00 0.25 C ATOM 85 CZ PHE A 16 9.548 -5.579 -4.930 1.00 0.24 C ATOM 0 H PHE A 16 8.020 -9.705 -3.689 1.00 0.20 H new ATOM 0 HA PHE A 16 6.365 -9.427 -6.022 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.284 -10.215 -5.802 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.471 -9.559 -7.209 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.408 -7.187 -6.917 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.393 -8.800 -4.357 1.00 0.23 H new ATOM 0 HE1 PHE A 16 7.929 -4.938 -6.103 1.00 0.24 H new ATOM 0 HE2 PHE A 16 10.893 -6.542 -3.522 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.898 -4.577 -4.730 1.00 0.24 H new ATOM 95 N ASP A 17 6.818 -12.314 -4.933 1.00 0.23 N ATOM 96 CA ASP A 17 6.496 -13.714 -5.169 1.00 0.27 C ATOM 97 C ASP A 17 5.052 -13.803 -5.640 1.00 0.24 C ATOM 98 O ASP A 17 4.614 -14.809 -6.200 1.00 0.33 O ATOM 99 CB ASP A 17 6.699 -14.545 -3.898 1.00 0.34 C ATOM 100 CG ASP A 17 6.571 -16.037 -4.148 1.00 0.99 C ATOM 101 OD1 ASP A 17 7.520 -16.641 -4.679 1.00 1.24 O ATOM 102 OD2 ASP A 17 5.509 -16.612 -3.814 1.00 1.96 O ATOM 0 H ASP A 17 6.905 -12.058 -3.950 1.00 0.23 H new ATOM 0 HA ASP A 17 7.162 -14.117 -5.932 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.685 -14.333 -3.484 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.967 -14.242 -3.150 1.00 0.34 H new ATOM 107 N PHE A 18 4.330 -12.713 -5.415 1.00 0.18 N ATOM 108 CA PHE A 18 2.940 -12.594 -5.817 1.00 0.19 C ATOM 109 C PHE A 18 2.834 -11.679 -7.033 1.00 0.24 C ATOM 110 O PHE A 18 3.840 -11.138 -7.496 1.00 0.40 O ATOM 111 CB PHE A 18 2.119 -12.039 -4.653 1.00 0.20 C ATOM 112 CG PHE A 18 2.209 -12.873 -3.405 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.322 -12.800 -2.585 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.179 -13.727 -3.052 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.406 -13.561 -1.439 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.256 -14.492 -1.905 1.00 0.20 C ATOM 117 CZ PHE A 18 2.372 -14.409 -1.095 1.00 0.20 C ATOM 0 H PHE A 18 4.696 -11.884 -4.946 1.00 0.18 H new ATOM 0 HA PHE A 18 2.549 -13.575 -6.086 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.458 -11.027 -4.430 1.00 0.20 H new ATOM 0 HB3 PHE A 18 1.075 -11.966 -4.957 1.00 0.20 H new ATOM 0 HD1 PHE A 18 4.135 -12.138 -2.847 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.304 -13.796 -3.681 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.281 -13.494 -0.810 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.445 -15.154 -1.641 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.435 -15.005 -0.196 1.00 0.20 H new ATOM 127 N GLU A 19 1.628 -11.502 -7.553 1.00 0.28 N ATOM 128 CA GLU A 19 1.436 -10.685 -8.744 1.00 0.34 C ATOM 129 C GLU A 19 0.389 -9.604 -8.494 1.00 0.29 C ATOM 130 O GLU A 19 -0.537 -9.797 -7.709 1.00 0.48 O ATOM 131 CB GLU A 19 1.042 -11.565 -9.932 1.00 0.59 C ATOM 132 CG GLU A 19 0.987 -10.820 -11.256 1.00 1.16 C ATOM 133 CD GLU A 19 0.853 -11.752 -12.440 1.00 1.99 C ATOM 134 OE1 GLU A 19 -0.282 -12.165 -12.756 1.00 2.77 O ATOM 135 OE2 GLU A 19 1.886 -12.078 -13.062 1.00 2.28 O ATOM 0 H GLU A 19 0.773 -11.909 -7.173 1.00 0.28 H new ATOM 0 HA GLU A 19 2.377 -10.190 -8.981 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.755 -12.385 -10.017 1.00 0.59 H new ATOM 0 HB3 GLU A 19 0.066 -12.010 -9.735 1.00 0.59 H new ATOM 0 HG2 GLU A 19 0.145 -10.128 -11.245 1.00 1.16 H new ATOM 0 HG3 GLU A 19 1.890 -10.221 -11.370 1.00 1.16 H new ATOM 142 N VAL A 20 0.554 -8.462 -9.155 1.00 0.24 N ATOM 143 CA VAL A 20 -0.315 -7.313 -8.943 1.00 0.27 C ATOM 144 C VAL A 20 -1.078 -6.951 -10.216 1.00 0.25 C ATOM 145 O VAL A 20 -0.592 -7.166 -11.323 1.00 0.27 O ATOM 146 CB VAL A 20 0.509 -6.090 -8.456 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.343 -4.834 -8.381 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.117 -6.390 -7.101 1.00 0.49 C ATOM 0 H VAL A 20 1.288 -8.309 -9.847 1.00 0.24 H new ATOM 0 HA VAL A 20 -1.040 -7.585 -8.175 1.00 0.27 H new ATOM 0 HB VAL A 20 1.303 -5.907 -9.181 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.268 -4.000 -8.036 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.744 -4.607 -9.369 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.166 -4.993 -7.684 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.694 -5.530 -6.763 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.323 -6.599 -6.384 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.772 -7.258 -7.180 1.00 0.49 H new ATOM 158 N LEU A 21 -2.286 -6.434 -10.046 1.00 0.29 N ATOM 159 CA LEU A 21 -3.046 -5.875 -11.149 1.00 0.31 C ATOM 160 C LEU A 21 -2.982 -4.362 -11.097 1.00 0.27 C ATOM 161 O LEU A 21 -3.063 -3.767 -10.025 1.00 0.28 O ATOM 162 CB LEU A 21 -4.499 -6.340 -11.107 1.00 0.38 C ATOM 163 CG LEU A 21 -4.712 -7.851 -11.194 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.186 -8.189 -11.078 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.130 -8.403 -12.485 1.00 0.64 C ATOM 0 H LEU A 21 -2.762 -6.391 -9.145 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.607 -6.226 -12.083 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.950 -5.980 -10.182 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.037 -5.867 -11.929 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.189 -8.320 -10.361 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.318 -9.269 -11.142 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.567 -7.833 -10.121 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.734 -7.708 -11.888 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.293 -9.480 -12.526 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.619 -7.929 -13.336 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -3.060 -8.196 -12.520 1.00 0.64 H new ATOM 177 N ASP A 22 -2.804 -3.755 -12.260 1.00 0.28 N ATOM 178 CA ASP A 22 -2.795 -2.303 -12.389 1.00 0.29 C ATOM 179 C ASP A 22 -4.216 -1.782 -12.232 1.00 0.27 C ATOM 180 O ASP A 22 -5.130 -2.564 -11.971 1.00 0.27 O ATOM 181 CB ASP A 22 -2.231 -1.900 -13.759 1.00 0.41 C ATOM 182 CG ASP A 22 -1.954 -0.414 -13.890 1.00 0.95 C ATOM 183 OD1 ASP A 22 -0.898 0.044 -13.424 1.00 1.32 O ATOM 184 OD2 ASP A 22 -2.799 0.296 -14.471 1.00 1.59 O ATOM 0 H ASP A 22 -2.662 -4.252 -13.140 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.162 -1.870 -11.614 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.307 -2.450 -13.938 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -2.936 -2.199 -14.535 1.00 0.41 H new ATOM 189 N ALA A 23 -4.415 -0.493 -12.421 1.00 0.32 N ATOM 190 CA ALA A 23 -5.728 0.116 -12.240 1.00 0.38 C ATOM 191 C ALA A 23 -6.782 -0.579 -13.103 1.00 0.44 C ATOM 192 O ALA A 23 -7.941 -0.720 -12.702 1.00 0.52 O ATOM 193 CB ALA A 23 -5.676 1.599 -12.568 1.00 0.48 C ATOM 0 H ALA A 23 -3.683 0.160 -12.701 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.011 -0.004 -11.194 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.664 2.038 -12.428 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -4.963 2.093 -11.908 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.364 1.732 -13.604 1.00 0.48 H new ATOM 199 N ASP A 24 -6.361 -1.033 -14.281 1.00 0.46 N ATOM 200 CA ASP A 24 -7.259 -1.705 -15.219 1.00 0.57 C ATOM 201 C ASP A 24 -7.211 -3.223 -15.039 1.00 0.49 C ATOM 202 O ASP A 24 -7.835 -3.958 -15.801 1.00 0.55 O ATOM 203 CB ASP A 24 -6.894 -1.367 -16.666 1.00 0.76 C ATOM 204 CG ASP A 24 -6.841 0.121 -16.938 1.00 1.49 C ATOM 205 OD1 ASP A 24 -7.916 0.764 -16.937 1.00 1.88 O ATOM 206 OD2 ASP A 24 -5.736 0.656 -17.139 1.00 2.22 O ATOM 0 H ASP A 24 -5.399 -0.948 -14.610 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.267 -1.349 -15.006 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -5.925 -1.807 -16.901 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -7.623 -1.826 -17.334 1.00 0.76 H new ATOM 211 N HIS A 25 -6.436 -3.681 -14.048 1.00 0.43 N ATOM 212 CA HIS A 25 -6.292 -5.106 -13.732 1.00 0.42 C ATOM 213 C HIS A 25 -5.452 -5.798 -14.791 1.00 0.46 C ATOM 214 O HIS A 25 -5.440 -7.022 -14.897 1.00 0.53 O ATOM 215 CB HIS A 25 -7.634 -5.832 -13.549 1.00 0.45 C ATOM 216 CG HIS A 25 -8.530 -5.222 -12.511 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.770 -5.793 -11.282 1.00 0.57 N ATOM 218 CD2 HIS A 25 -9.261 -4.086 -12.539 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.607 -5.034 -10.604 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.925 -3.988 -11.343 1.00 0.73 N ATOM 0 H HIS A 25 -5.889 -3.070 -13.441 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.784 -5.159 -12.769 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.160 -5.845 -14.504 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.438 -6.870 -13.279 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -9.313 -3.382 -13.356 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.972 -5.235 -9.608 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.557 -3.235 -11.071 1.00 0.73 H new ATOM 229 N LYS A 26 -4.774 -4.992 -15.594 1.00 0.49 N ATOM 230 CA LYS A 26 -3.673 -5.479 -16.404 1.00 0.53 C ATOM 231 C LYS A 26 -2.580 -5.875 -15.438 1.00 0.45 C ATOM 232 O LYS A 26 -2.443 -5.227 -14.402 1.00 0.42 O ATOM 233 CB LYS A 26 -3.147 -4.364 -17.308 1.00 0.63 C ATOM 234 CG LYS A 26 -4.233 -3.542 -17.970 1.00 0.85 C ATOM 235 CD LYS A 26 -3.754 -2.130 -18.262 1.00 1.58 C ATOM 236 CE LYS A 26 -3.241 -1.462 -16.996 1.00 2.38 C ATOM 237 NZ LYS A 26 -3.065 0.007 -17.152 1.00 3.25 N ATOM 0 H LYS A 26 -4.969 -3.997 -15.701 1.00 0.49 H new ATOM 0 HA LYS A 26 -3.992 -6.311 -17.032 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -2.513 -3.702 -16.719 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.517 -4.804 -18.081 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -4.542 -4.023 -18.898 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -5.110 -3.505 -17.323 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -2.962 -2.157 -19.011 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.571 -1.544 -18.683 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -3.938 -1.656 -16.180 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -2.288 -1.910 -16.714 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -2.698 0.409 -16.266 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -2.393 0.196 -17.923 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -3.981 0.444 -17.377 1.00 3.25 H new ATOM 251 N PRO A 27 -1.810 -6.929 -15.705 1.00 0.51 N ATOM 252 CA PRO A 27 -0.722 -7.297 -14.811 1.00 0.46 C ATOM 253 C PRO A 27 0.214 -6.114 -14.566 1.00 0.36 C ATOM 254 O PRO A 27 0.883 -5.627 -15.483 1.00 0.41 O ATOM 255 CB PRO A 27 0.002 -8.409 -15.574 1.00 0.58 C ATOM 256 CG PRO A 27 -1.030 -8.985 -16.482 1.00 0.86 C ATOM 257 CD PRO A 27 -1.949 -7.850 -16.841 1.00 0.68 C ATOM 0 HA PRO A 27 -1.071 -7.608 -13.826 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.848 -8.016 -16.137 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.395 -9.164 -14.893 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.570 -9.411 -17.374 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.577 -9.789 -15.990 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.657 -7.378 -17.779 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.978 -8.188 -16.961 1.00 0.68 H new ATOM 265 N TYR A 28 0.228 -5.649 -13.327 1.00 0.28 N ATOM 266 CA TYR A 28 1.173 -4.642 -12.883 1.00 0.22 C ATOM 267 C TYR A 28 2.438 -5.323 -12.413 1.00 0.22 C ATOM 268 O TYR A 28 2.437 -5.993 -11.378 1.00 0.28 O ATOM 269 CB TYR A 28 0.569 -3.808 -11.747 1.00 0.20 C ATOM 270 CG TYR A 28 1.399 -2.618 -11.321 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.425 -1.450 -12.078 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.150 -2.656 -10.155 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.177 -0.369 -11.691 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.902 -1.572 -9.758 1.00 0.21 C ATOM 275 CZ TYR A 28 2.910 -0.430 -10.532 1.00 0.22 C ATOM 276 OH TYR A 28 3.658 0.658 -10.148 1.00 0.28 O ATOM 0 H TYR A 28 -0.417 -5.961 -12.601 1.00 0.28 H new ATOM 0 HA TYR A 28 1.405 -3.974 -13.712 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.414 -3.454 -12.058 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.416 -4.454 -10.883 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.843 -1.393 -12.986 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.145 -3.550 -9.549 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.192 0.526 -12.296 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.481 -1.616 -8.847 1.00 0.21 H new ATOM 0 HH TYR A 28 3.750 1.275 -10.904 1.00 0.28 H new ATOM 286 N ASN A 29 3.508 -5.187 -13.182 1.00 0.27 N ATOM 287 CA ASN A 29 4.779 -5.757 -12.780 1.00 0.33 C ATOM 288 C ASN A 29 5.278 -5.036 -11.547 1.00 0.27 C ATOM 289 O ASN A 29 5.874 -3.962 -11.631 1.00 0.34 O ATOM 290 CB ASN A 29 5.825 -5.677 -13.890 1.00 0.49 C ATOM 291 CG ASN A 29 7.081 -6.442 -13.512 1.00 0.64 C ATOM 292 OD1 ASN A 29 7.012 -7.416 -12.766 1.00 1.65 O ATOM 293 ND2 ASN A 29 8.230 -6.008 -14.009 1.00 0.65 N ATOM 0 H ASN A 29 3.520 -4.694 -14.075 1.00 0.27 H new ATOM 0 HA ASN A 29 4.621 -6.813 -12.563 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.412 -6.083 -14.813 1.00 0.49 H new ATOM 0 HB3 ASN A 29 6.075 -4.634 -14.084 1.00 0.49 H new ATOM 0 HD21 ASN A 29 9.100 -6.487 -13.775 1.00 0.65 H new ATOM 0 HD22 ASN A 29 8.245 -5.195 -14.625 1.00 0.65 H new ATOM 300 N LEU A 30 4.994 -5.611 -10.397 1.00 0.20 N ATOM 301 CA LEU A 30 5.362 -5.006 -9.136 1.00 0.17 C ATOM 302 C LEU A 30 6.873 -5.049 -8.941 1.00 0.16 C ATOM 303 O LEU A 30 7.462 -4.159 -8.330 1.00 0.16 O ATOM 304 CB LEU A 30 4.663 -5.718 -7.964 1.00 0.19 C ATOM 305 CG LEU A 30 5.221 -7.084 -7.541 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.549 -7.545 -6.259 1.00 0.25 C ATOM 307 CD2 LEU A 30 5.023 -8.124 -8.637 1.00 0.22 C ATOM 0 H LEU A 30 4.506 -6.503 -10.311 1.00 0.20 H new ATOM 0 HA LEU A 30 5.038 -3.965 -9.156 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.696 -5.056 -7.098 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.613 -5.848 -8.225 1.00 0.19 H new ATOM 0 HG LEU A 30 6.292 -6.974 -7.368 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.951 -8.515 -5.966 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.739 -6.820 -5.468 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.475 -7.632 -6.422 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.428 -9.081 -8.308 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.959 -8.233 -8.847 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.540 -7.803 -9.541 1.00 0.22 H new ATOM 319 N VAL A 31 7.495 -6.073 -9.509 1.00 0.16 N ATOM 320 CA VAL A 31 8.869 -6.420 -9.187 1.00 0.18 C ATOM 321 C VAL A 31 9.886 -5.494 -9.852 1.00 0.18 C ATOM 322 O VAL A 31 11.084 -5.585 -9.594 1.00 0.21 O ATOM 323 CB VAL A 31 9.136 -7.893 -9.537 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.353 -8.092 -11.027 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.291 -8.445 -8.736 1.00 0.41 C ATOM 0 H VAL A 31 7.062 -6.683 -10.203 1.00 0.16 H new ATOM 0 HA VAL A 31 8.998 -6.283 -8.113 1.00 0.18 H new ATOM 0 HB VAL A 31 8.242 -8.455 -9.266 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.538 -9.147 -11.230 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.465 -7.768 -11.570 1.00 0.38 H new ATOM 0 HG13 VAL A 31 10.211 -7.504 -11.351 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.455 -9.488 -9.006 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.191 -7.869 -8.951 1.00 0.41 H new ATOM 0 HG23 VAL A 31 10.062 -8.377 -7.673 1.00 0.41 H new ATOM 335 N GLN A 32 9.411 -4.576 -10.678 1.00 0.18 N ATOM 336 CA GLN A 32 10.284 -3.556 -11.241 1.00 0.22 C ATOM 337 C GLN A 32 10.522 -2.465 -10.204 1.00 0.21 C ATOM 338 O GLN A 32 11.291 -1.531 -10.418 1.00 0.25 O ATOM 339 CB GLN A 32 9.680 -2.965 -12.515 1.00 0.28 C ATOM 340 CG GLN A 32 8.299 -2.374 -12.301 1.00 0.29 C ATOM 341 CD GLN A 32 7.699 -1.798 -13.566 1.00 0.43 C ATOM 342 OE1 GLN A 32 8.409 -1.312 -14.442 1.00 1.24 O ATOM 343 NE2 GLN A 32 6.382 -1.862 -13.675 1.00 1.18 N ATOM 0 H GLN A 32 8.436 -4.515 -10.972 1.00 0.18 H new ATOM 0 HA GLN A 32 11.237 -4.013 -11.507 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.344 -2.191 -12.900 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.622 -3.742 -13.277 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.636 -3.146 -11.910 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.358 -1.591 -11.545 1.00 0.29 H new ATOM 0 HE21 GLN A 32 5.828 -2.274 -12.924 1.00 1.18 H new ATOM 0 HE22 GLN A 32 5.921 -1.500 -14.510 1.00 1.18 H new ATOM 352 N HIS A 33 9.830 -2.598 -9.077 1.00 0.19 N ATOM 353 CA HIS A 33 9.984 -1.688 -7.956 1.00 0.21 C ATOM 354 C HIS A 33 10.927 -2.316 -6.960 1.00 0.23 C ATOM 355 O HIS A 33 11.199 -1.763 -5.903 1.00 0.38 O ATOM 356 CB HIS A 33 8.629 -1.393 -7.314 1.00 0.22 C ATOM 357 CG HIS A 33 7.712 -0.660 -8.233 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.052 0.543 -8.815 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.479 -0.968 -8.703 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.074 0.942 -9.598 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.107 0.046 -9.551 1.00 0.24 N ATOM 0 H HIS A 33 9.148 -3.340 -8.919 1.00 0.19 H new ATOM 0 HA HIS A 33 10.395 -0.739 -8.300 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.162 -2.330 -7.011 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.779 -0.804 -6.409 1.00 0.22 H new ATOM 0 HD2 HIS A 33 5.899 -1.845 -8.457 1.00 0.21 H new ATOM 0 HE1 HIS A 33 7.064 1.851 -10.182 1.00 0.26 H new ATOM 0 HE2 HIS A 33 5.226 0.098 -10.062 1.00 0.24 H new ATOM 370 N LYS A 34 11.432 -3.486 -7.324 1.00 0.20 N ATOM 371 CA LYS A 34 12.391 -4.180 -6.503 1.00 0.21 C ATOM 372 C LYS A 34 13.758 -3.547 -6.699 1.00 0.21 C ATOM 373 O LYS A 34 14.089 -3.094 -7.794 1.00 0.28 O ATOM 374 CB LYS A 34 12.435 -5.666 -6.846 1.00 0.26 C ATOM 375 CG LYS A 34 13.186 -6.468 -5.805 1.00 0.35 C ATOM 376 CD LYS A 34 13.367 -7.917 -6.211 1.00 0.79 C ATOM 377 CE LYS A 34 14.220 -8.030 -7.457 1.00 1.03 C ATOM 378 NZ LYS A 34 14.592 -9.438 -7.745 1.00 1.73 N ATOM 0 H LYS A 34 11.187 -3.969 -8.188 1.00 0.20 H new ATOM 0 HA LYS A 34 12.093 -4.095 -5.458 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.418 -6.048 -6.933 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.910 -5.799 -7.818 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.164 -6.016 -5.638 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.648 -6.423 -4.858 1.00 0.35 H new ATOM 0 HD2 LYS A 34 13.833 -8.471 -5.396 1.00 0.79 H new ATOM 0 HD3 LYS A 34 12.393 -8.372 -6.390 1.00 0.79 H new ATOM 0 HE2 LYS A 34 13.678 -7.616 -8.307 1.00 1.03 H new ATOM 0 HE3 LYS A 34 15.124 -7.433 -7.334 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.176 -9.474 -8.605 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 15.131 -9.825 -6.944 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 13.730 -10.003 -7.887 1.00 1.73 H new ATOM 392 N GLY A 35 14.547 -3.516 -5.643 1.00 0.21 N ATOM 393 CA GLY A 35 15.769 -2.745 -5.652 1.00 0.25 C ATOM 394 C GLY A 35 15.481 -1.320 -5.242 1.00 0.26 C ATOM 395 O GLY A 35 16.378 -0.488 -5.132 1.00 0.36 O ATOM 0 H GLY A 35 14.363 -4.014 -4.772 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.494 -3.189 -4.970 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.214 -2.764 -6.647 1.00 0.25 H new ATOM 399 N SER A 36 14.208 -1.063 -4.998 1.00 0.25 N ATOM 400 CA SER A 36 13.723 0.234 -4.578 1.00 0.29 C ATOM 401 C SER A 36 12.795 0.044 -3.388 1.00 0.24 C ATOM 402 O SER A 36 11.959 -0.855 -3.397 1.00 0.31 O ATOM 403 CB SER A 36 12.973 0.901 -5.746 1.00 0.43 C ATOM 404 OG SER A 36 12.249 2.048 -5.344 1.00 1.14 O ATOM 0 H SER A 36 13.472 -1.764 -5.089 1.00 0.25 H new ATOM 0 HA SER A 36 14.555 0.876 -4.287 1.00 0.29 H new ATOM 0 HB2 SER A 36 13.688 1.180 -6.520 1.00 0.43 H new ATOM 0 HB3 SER A 36 12.287 0.180 -6.191 1.00 0.43 H new ATOM 0 HG SER A 36 12.722 2.493 -4.610 1.00 1.14 H new ATOM 410 N PRO A 37 12.958 0.835 -2.324 1.00 0.22 N ATOM 411 CA PRO A 37 11.994 0.845 -1.235 1.00 0.20 C ATOM 412 C PRO A 37 10.703 1.471 -1.701 1.00 0.19 C ATOM 413 O PRO A 37 10.711 2.375 -2.541 1.00 0.24 O ATOM 414 CB PRO A 37 12.646 1.701 -0.159 1.00 0.26 C ATOM 415 CG PRO A 37 13.629 2.551 -0.888 1.00 0.52 C ATOM 416 CD PRO A 37 14.064 1.777 -2.100 1.00 0.32 C ATOM 0 HA PRO A 37 11.752 -0.154 -0.874 1.00 0.20 H new ATOM 0 HB2 PRO A 37 11.908 2.310 0.363 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.138 1.084 0.592 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.178 3.500 -1.178 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.483 2.785 -0.252 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.215 2.430 -2.960 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.005 1.256 -1.926 1.00 0.32 H new ATOM 424 N LEU A 38 9.598 0.991 -1.191 1.00 0.18 N ATOM 425 CA LEU A 38 8.328 1.467 -1.649 1.00 0.19 C ATOM 426 C LEU A 38 7.276 1.385 -0.567 1.00 0.18 C ATOM 427 O LEU A 38 7.433 0.683 0.429 1.00 0.24 O ATOM 428 CB LEU A 38 7.895 0.694 -2.912 1.00 0.24 C ATOM 429 CG LEU A 38 7.692 -0.833 -2.822 1.00 0.40 C ATOM 430 CD1 LEU A 38 8.916 -1.580 -2.322 1.00 0.79 C ATOM 431 CD2 LEU A 38 6.466 -1.180 -2.010 1.00 1.03 C ATOM 0 H LEU A 38 9.556 0.277 -0.464 1.00 0.18 H new ATOM 0 HA LEU A 38 8.434 2.521 -1.907 1.00 0.19 H new ATOM 0 HB2 LEU A 38 6.959 1.130 -3.260 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.641 0.882 -3.684 1.00 0.24 H new ATOM 0 HG LEU A 38 7.532 -1.172 -3.845 1.00 0.40 H new ATOM 0 HD11 LEU A 38 8.700 -2.648 -2.284 1.00 0.79 H new ATOM 0 HD12 LEU A 38 9.752 -1.402 -2.998 1.00 0.79 H new ATOM 0 HD13 LEU A 38 9.175 -1.227 -1.324 1.00 0.79 H new ATOM 0 HD21 LEU A 38 6.353 -2.263 -1.967 1.00 1.03 H new ATOM 0 HD22 LEU A 38 6.575 -0.786 -1.000 1.00 1.03 H new ATOM 0 HD23 LEU A 38 5.584 -0.741 -2.477 1.00 1.03 H new ATOM 443 N LEU A 39 6.217 2.139 -0.764 1.00 0.17 N ATOM 444 CA LEU A 39 5.042 2.037 0.070 1.00 0.16 C ATOM 445 C LEU A 39 3.910 1.470 -0.756 1.00 0.19 C ATOM 446 O LEU A 39 3.911 1.598 -1.970 1.00 0.42 O ATOM 447 CB LEU A 39 4.627 3.395 0.636 1.00 0.21 C ATOM 448 CG LEU A 39 5.186 3.752 2.018 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.682 3.513 2.101 1.00 0.97 C ATOM 450 CD2 LEU A 39 4.867 5.199 2.347 1.00 1.10 C ATOM 0 H LEU A 39 6.147 2.837 -1.504 1.00 0.17 H new ATOM 0 HA LEU A 39 5.273 1.385 0.912 1.00 0.16 H new ATOM 0 HB2 LEU A 39 4.935 4.168 -0.068 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.539 3.426 0.688 1.00 0.21 H new ATOM 0 HG LEU A 39 4.709 3.099 2.749 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.038 3.778 3.096 1.00 0.97 H new ATOM 0 HD12 LEU A 39 6.894 2.461 1.908 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.190 4.127 1.358 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.267 5.445 3.330 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.318 5.850 1.598 1.00 1.10 H new ATOM 0 HD23 LEU A 39 3.786 5.342 2.349 1.00 1.10 H new ATOM 462 N ILE A 40 2.971 0.829 -0.099 1.00 0.18 N ATOM 463 CA ILE A 40 1.805 0.264 -0.764 1.00 0.15 C ATOM 464 C ILE A 40 0.575 0.485 0.104 1.00 0.14 C ATOM 465 O ILE A 40 0.505 -0.039 1.215 1.00 0.15 O ATOM 466 CB ILE A 40 1.992 -1.249 -1.052 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.134 -1.462 -2.053 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.704 -1.862 -1.578 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.507 -2.912 -2.279 1.00 0.18 C ATOM 0 H ILE A 40 2.988 0.681 0.910 1.00 0.18 H new ATOM 0 HA ILE A 40 1.677 0.767 -1.722 1.00 0.15 H new ATOM 0 HB ILE A 40 2.248 -1.747 -0.117 1.00 0.16 H new ATOM 0 HG12 ILE A 40 2.851 -1.020 -3.008 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.014 -0.924 -1.701 1.00 0.18 H new ATOM 0 HG21 ILE A 40 0.859 -2.923 -1.773 1.00 0.20 H new ATOM 0 HG22 ILE A 40 -0.086 -1.741 -0.837 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.414 -1.362 -2.502 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.322 -2.970 -3.000 1.00 0.18 H new ATOM 0 HD12 ILE A 40 3.825 -3.357 -1.336 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.643 -3.454 -2.663 1.00 0.18 H new ATOM 481 N TYR A 41 -0.378 1.280 -0.383 1.00 0.13 N ATOM 482 CA TYR A 41 -1.541 1.632 0.415 1.00 0.13 C ATOM 483 C TYR A 41 -2.744 0.779 0.039 1.00 0.14 C ATOM 484 O TYR A 41 -3.154 0.767 -1.110 1.00 0.19 O ATOM 485 CB TYR A 41 -1.899 3.112 0.211 1.00 0.15 C ATOM 486 CG TYR A 41 -0.879 4.096 0.741 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.338 4.285 0.103 1.00 0.17 C ATOM 488 CD2 TYR A 41 -1.146 4.851 1.875 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.261 5.195 0.582 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.231 5.762 2.360 1.00 0.20 C ATOM 491 CZ TYR A 41 0.970 5.931 1.711 1.00 0.18 C ATOM 492 OH TYR A 41 1.884 6.838 2.189 1.00 0.23 O ATOM 0 H TYR A 41 -0.364 1.687 -1.318 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.290 1.451 1.460 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -2.037 3.293 -0.855 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.856 3.309 0.694 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.568 3.711 -0.783 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -2.088 4.723 2.387 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.205 5.329 0.075 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.456 6.339 3.244 1.00 0.20 H new ATOM 0 HH TYR A 41 1.524 7.274 2.990 1.00 0.23 H new ATOM 502 N ASN A 42 -3.310 0.089 1.011 1.00 0.16 N ATOM 503 CA ASN A 42 -4.617 -0.540 0.843 1.00 0.18 C ATOM 504 C ASN A 42 -5.691 0.531 1.038 1.00 0.18 C ATOM 505 O ASN A 42 -6.172 0.768 2.148 1.00 0.21 O ATOM 506 CB ASN A 42 -4.795 -1.665 1.862 1.00 0.26 C ATOM 507 CG ASN A 42 -4.198 -1.371 3.227 1.00 0.46 C ATOM 508 OD1 ASN A 42 -3.072 -1.766 3.520 1.00 1.25 O ATOM 509 ND2 ASN A 42 -4.941 -0.673 4.068 1.00 1.28 N ATOM 0 H ASN A 42 -2.888 -0.053 1.929 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.701 -0.973 -0.154 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.859 -1.868 1.980 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.339 -2.573 1.467 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -4.584 -0.445 4.996 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -5.872 -0.362 3.789 1.00 1.28 H new ATOM 516 N VAL A 43 -6.094 1.162 -0.047 1.00 0.18 N ATOM 517 CA VAL A 43 -6.801 2.429 0.048 1.00 0.21 C ATOM 518 C VAL A 43 -8.231 2.374 -0.475 1.00 0.25 C ATOM 519 O VAL A 43 -8.510 1.791 -1.516 1.00 0.35 O ATOM 520 CB VAL A 43 -6.029 3.534 -0.710 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.630 3.059 -2.095 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.854 4.804 -0.816 1.00 0.88 C ATOM 0 H VAL A 43 -5.947 0.824 -0.998 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.857 2.657 1.112 1.00 0.21 H new ATOM 0 HB VAL A 43 -5.126 3.755 -0.140 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.088 3.853 -2.610 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.991 2.180 -2.008 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.524 2.802 -2.663 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.286 5.563 -1.354 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.778 4.594 -1.354 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.091 5.168 0.184 1.00 0.88 H new ATOM 532 N ALA A 44 -9.133 3.010 0.262 1.00 0.32 N ATOM 533 CA ALA A 44 -10.471 3.266 -0.231 1.00 0.39 C ATOM 534 C ALA A 44 -10.370 4.214 -1.408 1.00 0.36 C ATOM 535 O ALA A 44 -10.049 5.390 -1.243 1.00 0.42 O ATOM 536 CB ALA A 44 -11.343 3.870 0.848 1.00 0.52 C ATOM 0 H ALA A 44 -8.957 3.357 1.205 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.930 2.326 -0.537 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.341 4.052 0.450 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.408 3.182 1.691 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.909 4.812 1.182 1.00 0.52 H new ATOM 542 N SER A 45 -10.621 3.700 -2.590 1.00 0.39 N ATOM 543 CA SER A 45 -10.337 4.435 -3.798 1.00 0.45 C ATOM 544 C SER A 45 -11.367 5.543 -4.061 1.00 0.47 C ATOM 545 O SER A 45 -12.314 5.357 -4.825 1.00 0.60 O ATOM 546 CB SER A 45 -10.231 3.475 -4.981 1.00 0.62 C ATOM 547 OG SER A 45 -10.200 4.189 -6.166 1.00 1.84 O ATOM 0 H SER A 45 -11.022 2.774 -2.739 1.00 0.39 H new ATOM 0 HA SER A 45 -9.378 4.936 -3.668 1.00 0.45 H new ATOM 0 HB2 SER A 45 -9.330 2.868 -4.888 1.00 0.62 H new ATOM 0 HB3 SER A 45 -11.079 2.790 -4.981 1.00 0.62 H new ATOM 0 HG SER A 45 -11.048 4.666 -6.283 1.00 1.84 H new ATOM 553 N LYS A 46 -11.137 6.699 -3.422 1.00 0.56 N ATOM 554 CA LYS A 46 -11.957 7.907 -3.592 1.00 0.65 C ATOM 555 C LYS A 46 -13.317 7.784 -2.914 1.00 0.63 C ATOM 556 O LYS A 46 -14.298 8.397 -3.342 1.00 0.83 O ATOM 557 CB LYS A 46 -12.123 8.285 -5.070 1.00 0.77 C ATOM 558 CG LYS A 46 -10.986 9.140 -5.608 1.00 1.12 C ATOM 559 CD LYS A 46 -11.237 9.565 -7.045 1.00 1.59 C ATOM 560 CE LYS A 46 -10.195 10.563 -7.528 1.00 2.01 C ATOM 561 NZ LYS A 46 -10.198 11.813 -6.721 1.00 2.43 N ATOM 0 H LYS A 46 -10.367 6.823 -2.765 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.414 8.712 -3.098 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -12.195 7.374 -5.664 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -13.063 8.823 -5.196 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -10.867 10.024 -4.982 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -10.052 8.582 -5.551 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -11.227 8.687 -7.691 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -12.230 10.008 -7.125 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -9.207 10.105 -7.482 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -10.385 10.807 -8.573 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -9.712 12.567 -7.247 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -11.179 12.101 -6.530 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -9.705 11.646 -5.821 1.00 2.43 H new ATOM 575 N CYS A 47 -13.366 7.015 -1.842 1.00 0.61 N ATOM 576 CA CYS A 47 -14.574 6.904 -1.046 1.00 0.63 C ATOM 577 C CYS A 47 -14.223 7.048 0.423 1.00 0.75 C ATOM 578 O CYS A 47 -13.298 6.398 0.907 1.00 0.96 O ATOM 579 CB CYS A 47 -15.266 5.558 -1.280 1.00 0.70 C ATOM 580 SG CYS A 47 -15.017 4.865 -2.937 1.00 0.99 S ATOM 0 H CYS A 47 -12.582 6.457 -1.502 1.00 0.61 H new ATOM 0 HA CYS A 47 -15.260 7.697 -1.345 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -14.902 4.843 -0.542 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -16.335 5.678 -1.107 1.00 0.70 H new ATOM 585 N GLY A 48 -14.923 7.928 1.114 1.00 0.82 N ATOM 586 CA GLY A 48 -14.757 8.034 2.545 1.00 1.09 C ATOM 587 C GLY A 48 -13.700 9.039 2.955 1.00 0.83 C ATOM 588 O GLY A 48 -13.704 10.181 2.493 1.00 0.95 O ATOM 0 H GLY A 48 -15.604 8.572 0.710 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.709 8.316 2.994 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -14.493 7.056 2.946 1.00 1.09 H new ATOM 592 N TYR A 49 -12.786 8.608 3.816 1.00 0.84 N ATOM 593 CA TYR A 49 -11.846 9.523 4.448 1.00 0.81 C ATOM 594 C TYR A 49 -10.388 9.123 4.251 1.00 0.74 C ATOM 595 O TYR A 49 -10.064 7.986 3.913 1.00 1.08 O ATOM 596 CB TYR A 49 -12.138 9.609 5.946 1.00 1.17 C ATOM 597 CG TYR A 49 -13.236 10.581 6.292 1.00 1.46 C ATOM 598 CD1 TYR A 49 -12.959 11.914 6.564 1.00 2.18 C ATOM 599 CD2 TYR A 49 -14.555 10.156 6.350 1.00 1.79 C ATOM 600 CE1 TYR A 49 -13.971 12.796 6.887 1.00 2.70 C ATOM 601 CE2 TYR A 49 -15.569 11.030 6.673 1.00 2.24 C ATOM 602 CZ TYR A 49 -15.241 12.393 6.914 1.00 2.55 C ATOM 603 OH TYR A 49 -16.285 13.214 7.271 1.00 3.16 O ATOM 0 H TYR A 49 -12.677 7.632 4.092 1.00 0.84 H new ATOM 0 HA TYR A 49 -11.985 10.490 3.965 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.412 8.619 6.312 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.227 9.901 6.469 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -11.939 12.266 6.522 1.00 2.18 H new ATOM 0 HD2 TYR A 49 -14.791 9.123 6.139 1.00 1.79 H new ATOM 0 HE1 TYR A 49 -13.731 13.823 7.120 1.00 2.70 H new ATOM 0 HE2 TYR A 49 -16.591 10.688 6.742 1.00 2.24 H new ATOM 0 HH TYR A 49 -17.126 12.714 7.220 1.00 3.16 H new ATOM 613 N THR A 50 -9.520 10.097 4.470 1.00 0.66 N ATOM 614 CA THR A 50 -8.092 9.877 4.570 1.00 0.68 C ATOM 615 C THR A 50 -7.612 10.453 5.893 1.00 0.89 C ATOM 616 O THR A 50 -8.242 11.359 6.443 1.00 1.94 O ATOM 617 CB THR A 50 -7.321 10.539 3.404 1.00 0.71 C ATOM 618 OG1 THR A 50 -5.903 10.472 3.630 1.00 1.00 O ATOM 619 CG2 THR A 50 -7.742 11.990 3.226 1.00 0.83 C ATOM 0 H THR A 50 -9.793 11.073 4.584 1.00 0.66 H new ATOM 0 HA THR A 50 -7.900 8.805 4.517 1.00 0.68 H new ATOM 0 HB THR A 50 -7.563 9.990 2.494 1.00 0.71 H new ATOM 0 HG1 THR A 50 -5.452 11.146 3.080 1.00 1.00 H new ATOM 0 HG21 THR A 50 -7.185 12.432 2.400 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.809 12.035 3.009 1.00 0.83 H new ATOM 0 HG23 THR A 50 -7.534 12.544 4.141 1.00 0.83 H new ATOM 627 N LYS A 51 -6.524 9.926 6.415 1.00 0.51 N ATOM 628 CA LYS A 51 -5.988 10.401 7.679 1.00 0.44 C ATOM 629 C LYS A 51 -4.580 10.942 7.459 1.00 0.45 C ATOM 630 O LYS A 51 -3.785 11.067 8.390 1.00 0.59 O ATOM 631 CB LYS A 51 -6.008 9.264 8.706 1.00 0.55 C ATOM 632 CG LYS A 51 -6.199 9.735 10.141 1.00 1.23 C ATOM 633 CD LYS A 51 -6.418 8.565 11.094 1.00 1.45 C ATOM 634 CE LYS A 51 -7.616 7.712 10.685 1.00 1.44 C ATOM 635 NZ LYS A 51 -8.896 8.470 10.723 1.00 2.03 N ATOM 0 H LYS A 51 -5.992 9.169 5.986 1.00 0.51 H new ATOM 0 HA LYS A 51 -6.603 11.212 8.070 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -6.810 8.571 8.451 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.073 8.708 8.637 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -5.324 10.303 10.457 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -7.053 10.410 10.192 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -5.522 7.944 11.118 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -6.571 8.944 12.105 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -7.456 7.326 9.678 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -7.688 6.851 11.349 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -9.685 7.830 10.503 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -9.032 8.874 11.672 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -8.866 9.237 10.021 1.00 2.03 H new ATOM 649 N GLY A 52 -4.301 11.280 6.203 1.00 0.43 N ATOM 650 CA GLY A 52 -2.972 11.710 5.809 1.00 0.47 C ATOM 651 C GLY A 52 -2.343 10.745 4.822 1.00 0.39 C ATOM 652 O GLY A 52 -1.147 10.799 4.563 1.00 0.45 O ATOM 0 H GLY A 52 -4.982 11.263 5.443 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.028 12.703 5.363 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -2.339 11.792 6.692 1.00 0.47 H new ATOM 656 N GLY A 53 -3.175 9.898 4.232 1.00 0.34 N ATOM 657 CA GLY A 53 -2.687 8.818 3.407 1.00 0.30 C ATOM 658 C GLY A 53 -2.303 9.291 2.031 1.00 0.27 C ATOM 659 O GLY A 53 -1.181 9.082 1.588 1.00 0.26 O ATOM 0 H GLY A 53 -4.191 9.944 4.314 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -1.823 8.357 3.886 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.455 8.049 3.325 1.00 0.30 H new ATOM 663 N TYR A 54 -3.235 9.950 1.367 1.00 0.30 N ATOM 664 CA TYR A 54 -3.038 10.412 0.012 1.00 0.29 C ATOM 665 C TYR A 54 -1.955 11.483 -0.037 1.00 0.26 C ATOM 666 O TYR A 54 -1.063 11.444 -0.885 1.00 0.25 O ATOM 667 CB TYR A 54 -4.362 10.959 -0.519 1.00 0.32 C ATOM 668 CG TYR A 54 -4.340 11.345 -1.973 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.280 10.990 -2.790 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.386 12.057 -2.526 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.256 11.340 -4.124 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.374 12.419 -3.857 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.309 12.057 -4.654 1.00 0.43 C ATOM 674 OH TYR A 54 -4.285 12.445 -5.974 1.00 0.52 O ATOM 0 H TYR A 54 -4.150 10.179 1.756 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.710 9.581 -0.613 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.138 10.208 -0.367 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.643 11.831 0.071 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.456 10.428 -2.375 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.226 12.335 -1.907 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.421 11.056 -4.747 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.195 12.984 -4.273 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.765 11.786 -6.517 1.00 0.52 H new ATOM 684 N GLU A 55 -2.035 12.425 0.886 1.00 0.26 N ATOM 685 CA GLU A 55 -1.106 13.541 0.915 1.00 0.26 C ATOM 686 C GLU A 55 0.320 13.045 1.137 1.00 0.22 C ATOM 687 O GLU A 55 1.248 13.450 0.433 1.00 0.24 O ATOM 688 CB GLU A 55 -1.504 14.524 2.011 1.00 0.33 C ATOM 689 CG GLU A 55 -0.919 15.905 1.812 1.00 1.15 C ATOM 690 CD GLU A 55 -1.335 16.874 2.895 1.00 1.78 C ATOM 691 OE1 GLU A 55 -2.432 17.457 2.785 1.00 2.23 O ATOM 692 OE2 GLU A 55 -0.566 17.058 3.863 1.00 2.46 O ATOM 0 H GLU A 55 -2.736 12.439 1.627 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.145 14.052 -0.047 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -2.591 14.598 2.047 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -1.179 14.134 2.976 1.00 0.33 H new ATOM 0 HG2 GLU A 55 0.169 15.835 1.790 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -1.233 16.292 0.843 1.00 1.15 H new ATOM 699 N THR A 56 0.485 12.154 2.104 1.00 0.21 N ATOM 700 CA THR A 56 1.779 11.583 2.409 1.00 0.21 C ATOM 701 C THR A 56 2.262 10.685 1.266 1.00 0.19 C ATOM 702 O THR A 56 3.425 10.732 0.879 1.00 0.21 O ATOM 703 CB THR A 56 1.704 10.797 3.725 1.00 0.26 C ATOM 704 OG1 THR A 56 1.337 11.683 4.792 1.00 0.33 O ATOM 705 CG2 THR A 56 3.016 10.127 4.055 1.00 0.27 C ATOM 0 H THR A 56 -0.273 11.811 2.694 1.00 0.21 H new ATOM 0 HA THR A 56 2.501 12.392 2.523 1.00 0.21 H new ATOM 0 HB THR A 56 0.952 10.017 3.606 1.00 0.26 H new ATOM 0 HG1 THR A 56 0.423 11.484 5.083 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.920 9.581 4.994 1.00 0.27 H new ATOM 0 HG22 THR A 56 3.281 9.433 3.257 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.796 10.882 4.152 1.00 0.27 H new ATOM 713 N ALA A 57 1.351 9.899 0.709 1.00 0.18 N ATOM 714 CA ALA A 57 1.677 9.023 -0.412 1.00 0.17 C ATOM 715 C ALA A 57 2.198 9.820 -1.602 1.00 0.17 C ATOM 716 O ALA A 57 3.220 9.473 -2.198 1.00 0.18 O ATOM 717 CB ALA A 57 0.454 8.223 -0.825 1.00 0.19 C ATOM 0 H ALA A 57 0.379 9.849 1.014 1.00 0.18 H new ATOM 0 HA ALA A 57 2.462 8.341 -0.086 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.710 7.573 -1.662 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.115 7.616 0.015 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.342 8.904 -1.125 1.00 0.19 H new ATOM 723 N THR A 58 1.484 10.889 -1.944 1.00 0.18 N ATOM 724 CA THR A 58 1.857 11.739 -3.062 1.00 0.20 C ATOM 725 C THR A 58 3.221 12.385 -2.831 1.00 0.19 C ATOM 726 O THR A 58 4.102 12.341 -3.698 1.00 0.21 O ATOM 727 CB THR A 58 0.808 12.844 -3.290 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.485 12.254 -3.443 1.00 0.27 O ATOM 729 CG2 THR A 58 1.135 13.669 -4.527 1.00 0.30 C ATOM 0 H THR A 58 0.638 11.185 -1.457 1.00 0.18 H new ATOM 0 HA THR A 58 1.908 11.103 -3.946 1.00 0.20 H new ATOM 0 HB THR A 58 0.818 13.505 -2.423 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.859 12.052 -2.560 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.377 14.440 -4.661 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.111 14.138 -4.404 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.152 13.020 -5.403 1.00 0.30 H new ATOM 737 N THR A 59 3.391 12.974 -1.652 1.00 0.18 N ATOM 738 CA THR A 59 4.627 13.658 -1.315 1.00 0.19 C ATOM 739 C THR A 59 5.804 12.695 -1.307 1.00 0.18 C ATOM 740 O THR A 59 6.826 12.963 -1.921 1.00 0.22 O ATOM 741 CB THR A 59 4.534 14.372 0.051 1.00 0.23 C ATOM 742 OG1 THR A 59 3.898 13.524 1.011 1.00 0.97 O ATOM 743 CG2 THR A 59 3.757 15.671 -0.066 1.00 1.08 C ATOM 0 H THR A 59 2.686 12.990 -0.915 1.00 0.18 H new ATOM 0 HA THR A 59 4.788 14.411 -2.087 1.00 0.19 H new ATOM 0 HB THR A 59 5.548 14.598 0.380 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.925 13.594 0.915 1.00 0.97 H new ATOM 0 HG21 THR A 59 3.706 16.154 0.910 1.00 1.08 H new ATOM 0 HG22 THR A 59 4.258 16.333 -0.772 1.00 1.08 H new ATOM 0 HG23 THR A 59 2.748 15.461 -0.420 1.00 1.08 H new ATOM 751 N LEU A 60 5.635 11.562 -0.638 1.00 0.16 N ATOM 752 CA LEU A 60 6.705 10.576 -0.501 1.00 0.15 C ATOM 753 C LEU A 60 7.184 10.080 -1.853 1.00 0.14 C ATOM 754 O LEU A 60 8.389 10.004 -2.094 1.00 0.16 O ATOM 755 CB LEU A 60 6.239 9.396 0.349 1.00 0.15 C ATOM 756 CG LEU A 60 6.204 9.639 1.867 1.00 0.18 C ATOM 757 CD1 LEU A 60 7.314 8.843 2.526 1.00 0.81 C ATOM 758 CD2 LEU A 60 6.373 11.113 2.213 1.00 0.70 C ATOM 0 H LEU A 60 4.763 11.300 -0.179 1.00 0.16 H new ATOM 0 HA LEU A 60 7.541 11.068 -0.005 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.239 9.109 0.023 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.894 8.548 0.151 1.00 0.15 H new ATOM 0 HG LEU A 60 5.229 9.318 2.234 1.00 0.18 H new ATOM 0 HD11 LEU A 60 7.293 9.012 3.603 1.00 0.81 H new ATOM 0 HD12 LEU A 60 7.171 7.782 2.323 1.00 0.81 H new ATOM 0 HD13 LEU A 60 8.277 9.162 2.127 1.00 0.81 H new ATOM 0 HD21 LEU A 60 6.342 11.239 3.295 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.331 11.468 1.834 1.00 0.70 H new ATOM 0 HD23 LEU A 60 5.567 11.688 1.758 1.00 0.70 H new ATOM 770 N TYR A 61 6.239 9.742 -2.728 1.00 0.14 N ATOM 771 CA TYR A 61 6.571 9.308 -4.078 1.00 0.16 C ATOM 772 C TYR A 61 7.519 10.304 -4.745 1.00 0.18 C ATOM 773 O TYR A 61 8.643 9.962 -5.080 1.00 0.22 O ATOM 774 CB TYR A 61 5.298 9.160 -4.908 1.00 0.21 C ATOM 775 CG TYR A 61 5.524 8.523 -6.258 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.975 7.217 -6.370 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.295 9.237 -7.425 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.195 6.644 -7.608 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.509 8.671 -8.666 1.00 0.30 C ATOM 780 CZ TYR A 61 5.918 7.326 -8.736 1.00 0.27 C ATOM 781 OH TYR A 61 6.179 6.809 -9.985 1.00 0.33 O ATOM 0 H TYR A 61 5.240 9.761 -2.524 1.00 0.14 H new ATOM 0 HA TYR A 61 7.071 8.341 -4.018 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.578 8.561 -4.350 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.851 10.144 -5.051 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.157 6.639 -5.476 1.00 0.23 H new ATOM 0 HD2 TYR A 61 4.942 10.256 -7.362 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.592 5.642 -7.672 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.365 9.250 -9.567 1.00 0.30 H new ATOM 0 HH TYR A 61 5.906 7.455 -10.670 1.00 0.33 H new ATOM 791 N ASN A 62 7.097 11.556 -4.862 1.00 0.22 N ATOM 792 CA ASN A 62 7.875 12.551 -5.606 1.00 0.29 C ATOM 793 C ASN A 62 9.130 12.984 -4.847 1.00 0.28 C ATOM 794 O ASN A 62 10.149 13.320 -5.454 1.00 0.36 O ATOM 795 CB ASN A 62 7.021 13.783 -5.924 1.00 0.38 C ATOM 796 CG ASN A 62 5.997 13.529 -7.015 1.00 1.04 C ATOM 797 OD1 ASN A 62 6.201 12.694 -7.897 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.897 14.263 -6.976 1.00 1.29 N ATOM 0 H ASN A 62 6.230 11.909 -4.458 1.00 0.22 H new ATOM 0 HA ASN A 62 8.187 12.074 -6.535 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.507 14.105 -5.019 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.673 14.602 -6.229 1.00 0.38 H new ATOM 0 HD21 ASN A 62 4.181 14.147 -7.693 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.765 14.944 -6.229 1.00 1.29 H new ATOM 805 N LYS A 63 9.051 12.962 -3.526 1.00 0.24 N ATOM 806 CA LYS A 63 10.124 13.461 -2.674 1.00 0.28 C ATOM 807 C LYS A 63 11.270 12.458 -2.580 1.00 0.27 C ATOM 808 O LYS A 63 12.420 12.843 -2.371 1.00 0.42 O ATOM 809 CB LYS A 63 9.556 13.769 -1.280 1.00 0.33 C ATOM 810 CG LYS A 63 10.513 14.461 -0.318 1.00 0.43 C ATOM 811 CD LYS A 63 9.756 14.981 0.900 1.00 0.98 C ATOM 812 CE LYS A 63 10.665 15.676 1.905 1.00 1.16 C ATOM 813 NZ LYS A 63 11.394 14.715 2.776 1.00 1.79 N ATOM 0 H LYS A 63 8.246 12.600 -3.014 1.00 0.24 H new ATOM 0 HA LYS A 63 10.529 14.373 -3.113 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.672 14.395 -1.398 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.226 12.834 -0.827 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.289 13.764 -0.002 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.013 15.287 -0.823 1.00 0.43 H new ATOM 0 HD2 LYS A 63 8.984 15.677 0.573 1.00 0.98 H new ATOM 0 HD3 LYS A 63 9.249 14.150 1.389 1.00 0.98 H new ATOM 0 HE2 LYS A 63 11.385 16.295 1.370 1.00 1.16 H new ATOM 0 HE3 LYS A 63 10.069 16.345 2.527 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 12.204 15.194 3.219 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 10.754 14.362 3.516 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 11.734 13.916 2.203 1.00 1.79 H new ATOM 827 N TYR A 64 10.968 11.174 -2.746 1.00 0.18 N ATOM 828 CA TYR A 64 11.990 10.153 -2.588 1.00 0.19 C ATOM 829 C TYR A 64 12.183 9.283 -3.825 1.00 0.22 C ATOM 830 O TYR A 64 12.975 8.341 -3.795 1.00 0.28 O ATOM 831 CB TYR A 64 11.719 9.309 -1.344 1.00 0.21 C ATOM 832 CG TYR A 64 12.074 10.063 -0.091 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.356 10.014 0.435 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.108 10.780 0.600 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.667 10.670 1.609 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.409 11.426 1.778 1.00 0.33 C ATOM 837 CZ TYR A 64 12.768 11.532 2.160 1.00 0.34 C ATOM 838 OH TYR A 64 12.981 12.007 3.464 1.00 0.43 O ATOM 0 H TYR A 64 10.041 10.823 -2.985 1.00 0.18 H new ATOM 0 HA TYR A 64 12.935 10.680 -2.456 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.667 9.025 -1.316 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.297 8.386 -1.393 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.122 9.455 -0.081 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.103 10.832 0.207 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.620 10.500 2.089 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.627 11.842 2.396 1.00 0.33 H new ATOM 0 HH TYR A 64 13.214 12.958 3.432 1.00 0.43 H new ATOM 848 N LYS A 65 11.497 9.607 -4.921 1.00 0.22 N ATOM 849 CA LYS A 65 11.739 8.915 -6.190 1.00 0.29 C ATOM 850 C LYS A 65 13.193 9.074 -6.610 1.00 0.32 C ATOM 851 O LYS A 65 13.753 8.216 -7.296 1.00 0.39 O ATOM 852 CB LYS A 65 10.857 9.458 -7.318 1.00 0.36 C ATOM 853 CG LYS A 65 9.518 8.765 -7.479 1.00 0.38 C ATOM 854 CD LYS A 65 8.816 9.219 -8.749 1.00 0.92 C ATOM 855 CE LYS A 65 8.589 10.723 -8.762 1.00 1.37 C ATOM 856 NZ LYS A 65 7.953 11.182 -10.027 1.00 2.11 N ATOM 0 H LYS A 65 10.780 10.332 -4.959 1.00 0.22 H new ATOM 0 HA LYS A 65 11.497 7.865 -6.025 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.680 10.519 -7.141 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.405 9.378 -8.257 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.665 7.685 -7.507 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.888 8.979 -6.615 1.00 0.38 H new ATOM 0 HD2 LYS A 65 9.412 8.934 -9.616 1.00 0.92 H new ATOM 0 HD3 LYS A 65 7.858 8.706 -8.838 1.00 0.92 H new ATOM 0 HE2 LYS A 65 7.958 11.001 -7.918 1.00 1.37 H new ATOM 0 HE3 LYS A 65 9.542 11.234 -8.630 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 8.651 11.698 -10.599 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 7.608 10.359 -10.561 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 7.154 11.810 -9.806 1.00 2.11 H new ATOM 870 N SER A 66 13.791 10.183 -6.198 1.00 0.33 N ATOM 871 CA SER A 66 15.173 10.483 -6.513 1.00 0.43 C ATOM 872 C SER A 66 16.105 9.422 -5.939 1.00 0.50 C ATOM 873 O SER A 66 17.062 9.001 -6.592 1.00 0.61 O ATOM 874 CB SER A 66 15.526 11.863 -5.963 1.00 0.52 C ATOM 875 OG SER A 66 15.130 11.979 -4.605 1.00 1.20 O ATOM 0 H SER A 66 13.328 10.898 -5.636 1.00 0.33 H new ATOM 0 HA SER A 66 15.299 10.482 -7.596 1.00 0.43 H new ATOM 0 HB2 SER A 66 16.600 12.030 -6.049 1.00 0.52 H new ATOM 0 HB3 SER A 66 15.034 12.633 -6.557 1.00 0.52 H new ATOM 0 HG SER A 66 15.366 12.869 -4.270 1.00 1.20 H new ATOM 881 N GLN A 67 15.806 8.971 -4.725 1.00 0.49 N ATOM 882 CA GLN A 67 16.603 7.941 -4.076 1.00 0.61 C ATOM 883 C GLN A 67 16.063 6.554 -4.403 1.00 0.63 C ATOM 884 O GLN A 67 16.457 5.561 -3.795 1.00 0.80 O ATOM 885 CB GLN A 67 16.633 8.169 -2.567 1.00 0.75 C ATOM 886 CG GLN A 67 17.371 9.436 -2.177 1.00 0.97 C ATOM 887 CD GLN A 67 17.363 9.680 -0.686 1.00 1.23 C ATOM 888 OE1 GLN A 67 18.240 9.210 0.038 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.380 10.428 -0.215 1.00 1.36 N ATOM 0 H GLN A 67 15.016 9.304 -4.172 1.00 0.49 H new ATOM 0 HA GLN A 67 17.623 8.002 -4.455 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.611 8.220 -2.192 1.00 0.75 H new ATOM 0 HB3 GLN A 67 17.108 7.315 -2.085 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.402 9.373 -2.525 1.00 0.97 H new ATOM 0 HG3 GLN A 67 16.915 10.287 -2.683 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.672 10.799 -0.849 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.329 10.634 0.783 1.00 1.36 H new ATOM 898 N GLY A 68 15.168 6.499 -5.379 1.00 0.54 N ATOM 899 CA GLY A 68 14.594 5.240 -5.794 1.00 0.63 C ATOM 900 C GLY A 68 13.497 4.781 -4.864 1.00 0.72 C ATOM 901 O GLY A 68 13.681 3.842 -4.102 1.00 1.32 O ATOM 0 H GLY A 68 14.828 7.312 -5.893 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.195 5.340 -6.803 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.376 4.481 -5.834 1.00 0.63 H new ATOM 905 N PHE A 69 12.362 5.458 -4.911 1.00 0.26 N ATOM 906 CA PHE A 69 11.212 5.083 -4.102 1.00 0.24 C ATOM 907 C PHE A 69 9.916 5.245 -4.888 1.00 0.23 C ATOM 908 O PHE A 69 9.770 6.184 -5.672 1.00 0.26 O ATOM 909 CB PHE A 69 11.185 5.956 -2.846 1.00 0.22 C ATOM 910 CG PHE A 69 9.942 5.829 -2.013 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.771 4.771 -1.133 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.943 6.780 -2.108 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.624 4.666 -0.373 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.799 6.678 -1.349 1.00 0.24 C ATOM 915 CZ PHE A 69 7.639 5.621 -0.481 1.00 0.19 C ATOM 0 H PHE A 69 12.211 6.274 -5.504 1.00 0.26 H new ATOM 0 HA PHE A 69 11.299 4.034 -3.821 1.00 0.24 H new ATOM 0 HB2 PHE A 69 12.046 5.704 -2.228 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.300 6.998 -3.143 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.543 4.022 -1.042 1.00 0.18 H new ATOM 0 HD2 PHE A 69 9.061 7.613 -2.786 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.499 3.835 0.306 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.026 7.428 -1.434 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.741 5.542 0.114 1.00 0.19 H new ATOM 925 N THR A 70 8.984 4.322 -4.693 1.00 0.22 N ATOM 926 CA THR A 70 7.689 4.415 -5.320 1.00 0.22 C ATOM 927 C THR A 70 6.583 4.177 -4.296 1.00 0.21 C ATOM 928 O THR A 70 6.731 3.382 -3.373 1.00 0.25 O ATOM 929 CB THR A 70 7.558 3.400 -6.478 1.00 0.27 C ATOM 930 OG1 THR A 70 6.292 3.539 -7.136 1.00 0.51 O ATOM 931 CG2 THR A 70 7.710 1.977 -5.969 1.00 0.33 C ATOM 0 H THR A 70 9.109 3.500 -4.102 1.00 0.22 H new ATOM 0 HA THR A 70 7.587 5.420 -5.729 1.00 0.22 H new ATOM 0 HB THR A 70 8.355 3.609 -7.192 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.243 2.912 -7.887 1.00 0.51 H new ATOM 0 HG21 THR A 70 7.614 1.280 -6.802 1.00 0.33 H new ATOM 0 HG22 THR A 70 8.690 1.858 -5.508 1.00 0.33 H new ATOM 0 HG23 THR A 70 6.935 1.770 -5.231 1.00 0.33 H new ATOM 939 N VAL A 71 5.494 4.901 -4.432 1.00 0.20 N ATOM 940 CA VAL A 71 4.301 4.627 -3.664 1.00 0.19 C ATOM 941 C VAL A 71 3.254 3.964 -4.545 1.00 0.18 C ATOM 942 O VAL A 71 2.842 4.517 -5.556 1.00 0.24 O ATOM 943 CB VAL A 71 3.733 5.912 -3.050 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.296 5.715 -2.583 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.592 6.380 -1.893 1.00 0.24 C ATOM 0 H VAL A 71 5.411 5.690 -5.073 1.00 0.20 H new ATOM 0 HA VAL A 71 4.568 3.951 -2.852 1.00 0.19 H new ATOM 0 HB VAL A 71 3.740 6.676 -3.827 1.00 0.22 H new ATOM 0 HG11 VAL A 71 1.923 6.644 -2.153 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.673 5.432 -3.432 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.263 4.928 -1.830 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.170 7.293 -1.473 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.621 5.607 -1.125 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.604 6.577 -2.247 1.00 0.24 H new ATOM 955 N LEU A 72 2.868 2.764 -4.168 1.00 0.16 N ATOM 956 CA LEU A 72 1.854 2.016 -4.882 1.00 0.17 C ATOM 957 C LEU A 72 0.562 2.056 -4.086 1.00 0.18 C ATOM 958 O LEU A 72 0.561 1.757 -2.900 1.00 0.32 O ATOM 959 CB LEU A 72 2.296 0.558 -5.063 1.00 0.20 C ATOM 960 CG LEU A 72 3.771 0.349 -5.436 1.00 0.20 C ATOM 961 CD1 LEU A 72 4.063 -1.129 -5.645 1.00 0.48 C ATOM 962 CD2 LEU A 72 4.138 1.141 -6.682 1.00 0.51 C ATOM 0 H LEU A 72 3.249 2.278 -3.356 1.00 0.16 H new ATOM 0 HA LEU A 72 1.704 2.462 -5.865 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.095 0.019 -4.137 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.677 0.104 -5.837 1.00 0.20 H new ATOM 0 HG LEU A 72 4.381 0.714 -4.610 1.00 0.20 H new ATOM 0 HD11 LEU A 72 5.113 -1.259 -5.909 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.849 -1.676 -4.726 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.437 -1.513 -6.450 1.00 0.48 H new ATOM 0 HD21 LEU A 72 5.188 0.974 -6.923 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.518 0.814 -7.517 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.972 2.203 -6.500 1.00 0.51 H new ATOM 974 N ALA A 73 -0.531 2.436 -4.711 1.00 0.15 N ATOM 975 CA ALA A 73 -1.804 2.456 -4.014 1.00 0.16 C ATOM 976 C ALA A 73 -2.757 1.440 -4.603 1.00 0.19 C ATOM 977 O ALA A 73 -3.073 1.484 -5.785 1.00 0.28 O ATOM 978 CB ALA A 73 -2.422 3.838 -4.043 1.00 0.17 C ATOM 0 H ALA A 73 -0.568 2.732 -5.686 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.615 2.190 -2.974 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.374 3.822 -3.513 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.750 4.547 -3.560 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.587 4.141 -5.077 1.00 0.17 H new ATOM 984 N PHE A 74 -3.203 0.527 -3.774 1.00 0.20 N ATOM 985 CA PHE A 74 -4.127 -0.501 -4.189 1.00 0.21 C ATOM 986 C PHE A 74 -5.506 -0.172 -3.643 1.00 0.25 C ATOM 987 O PHE A 74 -5.738 -0.234 -2.437 1.00 0.29 O ATOM 988 CB PHE A 74 -3.664 -1.872 -3.672 1.00 0.23 C ATOM 989 CG PHE A 74 -2.390 -2.424 -4.279 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.308 -1.583 -4.476 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.270 -3.753 -4.683 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.144 -2.042 -5.055 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.101 -4.215 -5.258 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.059 -3.516 -5.343 1.00 0.26 C ATOM 0 H PHE A 74 -2.935 0.476 -2.791 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.164 -0.542 -5.278 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.526 -1.802 -2.593 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.465 -2.591 -3.845 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.377 -0.549 -4.171 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.100 -4.430 -4.545 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.670 -1.373 -5.291 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.082 -5.221 -5.652 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.883 -3.967 -5.619 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.423 0.228 -4.533 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.800 0.550 -4.166 1.00 0.32 C ATOM 1006 C PRO A 75 -8.477 -0.614 -3.462 1.00 0.38 C ATOM 1007 O PRO A 75 -7.993 -1.746 -3.510 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.471 0.833 -5.513 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.357 1.209 -6.418 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.183 0.392 -5.969 1.00 0.26 C ATOM 0 HA PRO A 75 -7.861 1.386 -3.470 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -9.002 -0.044 -5.883 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.202 1.637 -5.430 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.608 0.998 -7.458 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.141 2.275 -6.353 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.140 -0.568 -6.483 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.239 0.901 -6.165 1.00 0.26 H new ATOM 1018 N SER A 76 -9.595 -0.360 -2.812 1.00 0.29 N ATOM 1019 CA SER A 76 -10.224 -1.416 -2.067 1.00 0.30 C ATOM 1020 C SER A 76 -11.636 -1.696 -2.517 1.00 0.44 C ATOM 1021 O SER A 76 -12.434 -0.794 -2.782 1.00 0.57 O ATOM 1022 CB SER A 76 -10.155 -1.150 -0.553 1.00 0.53 C ATOM 1023 OG SER A 76 -10.732 -2.213 0.182 1.00 1.54 O ATOM 0 H SER A 76 -10.070 0.542 -2.787 1.00 0.29 H new ATOM 0 HA SER A 76 -9.655 -2.322 -2.277 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.116 -1.018 -0.252 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.674 -0.220 -0.321 1.00 0.53 H new ATOM 0 HG SER A 76 -11.251 -1.850 0.929 1.00 1.54 H new ATOM 1029 N ASN A 77 -11.891 -2.985 -2.626 1.00 0.60 N ATOM 1030 CA ASN A 77 -13.193 -3.525 -2.939 1.00 0.96 C ATOM 1031 C ASN A 77 -13.947 -3.797 -1.639 1.00 0.80 C ATOM 1032 O ASN A 77 -14.039 -4.936 -1.183 1.00 0.95 O ATOM 1033 CB ASN A 77 -12.997 -4.809 -3.754 1.00 1.50 C ATOM 1034 CG ASN A 77 -14.263 -5.610 -3.979 1.00 1.98 C ATOM 1035 OD1 ASN A 77 -15.360 -5.064 -4.116 1.00 2.40 O ATOM 1036 ND2 ASN A 77 -14.104 -6.922 -4.009 1.00 2.52 N ATOM 0 H ASN A 77 -11.177 -3.702 -2.495 1.00 0.60 H new ATOM 0 HA ASN A 77 -13.781 -2.821 -3.528 1.00 0.96 H new ATOM 0 HB2 ASN A 77 -12.570 -4.548 -4.722 1.00 1.50 H new ATOM 0 HB3 ASN A 77 -12.269 -5.440 -3.245 1.00 1.50 H new ATOM 0 HD21 ASN A 77 -14.910 -7.530 -4.151 1.00 2.52 H new ATOM 0 HD22 ASN A 77 -13.175 -7.326 -3.891 1.00 2.52 H new ATOM 1043 N GLN A 78 -14.482 -2.727 -1.048 1.00 0.89 N ATOM 1044 CA GLN A 78 -15.180 -2.794 0.241 1.00 1.16 C ATOM 1045 C GLN A 78 -16.394 -3.715 0.192 1.00 1.29 C ATOM 1046 O GLN A 78 -16.960 -4.067 1.227 1.00 1.56 O ATOM 1047 CB GLN A 78 -15.595 -1.398 0.721 1.00 1.60 C ATOM 1048 CG GLN A 78 -14.613 -0.773 1.705 1.00 2.42 C ATOM 1049 CD GLN A 78 -13.274 -0.420 1.084 1.00 2.48 C ATOM 1050 OE1 GLN A 78 -12.233 -0.508 1.723 1.00 3.18 O ATOM 1051 NE2 GLN A 78 -13.293 0.022 -0.158 1.00 2.31 N ATOM 0 H GLN A 78 -14.445 -1.789 -1.448 1.00 0.89 H new ATOM 0 HA GLN A 78 -14.473 -3.215 0.956 1.00 1.16 H new ATOM 0 HB2 GLN A 78 -15.698 -0.742 -0.143 1.00 1.60 H new ATOM 0 HB3 GLN A 78 -16.576 -1.462 1.191 1.00 1.60 H new ATOM 0 HG2 GLN A 78 -15.058 0.128 2.126 1.00 2.42 H new ATOM 0 HG3 GLN A 78 -14.450 -1.464 2.532 1.00 2.42 H new ATOM 0 HE21 GLN A 78 -14.177 0.084 -0.664 1.00 2.31 H new ATOM 0 HE22 GLN A 78 -12.424 0.302 -0.613 1.00 2.31 H new ATOM 1060 N PHE A 79 -16.794 -4.088 -1.013 1.00 1.28 N ATOM 1061 CA PHE A 79 -17.925 -4.980 -1.214 1.00 1.56 C ATOM 1062 C PHE A 79 -17.605 -6.382 -0.693 1.00 1.37 C ATOM 1063 O PHE A 79 -18.504 -7.202 -0.493 1.00 1.62 O ATOM 1064 CB PHE A 79 -18.282 -5.027 -2.705 1.00 1.92 C ATOM 1065 CG PHE A 79 -19.527 -5.805 -3.016 1.00 2.26 C ATOM 1066 CD1 PHE A 79 -20.774 -5.269 -2.751 1.00 2.55 C ATOM 1067 CD2 PHE A 79 -19.448 -7.069 -3.579 1.00 2.92 C ATOM 1068 CE1 PHE A 79 -21.921 -5.980 -3.039 1.00 3.26 C ATOM 1069 CE2 PHE A 79 -20.592 -7.786 -3.868 1.00 3.71 C ATOM 1070 CZ PHE A 79 -21.831 -7.240 -3.599 1.00 3.80 C ATOM 0 H PHE A 79 -16.346 -3.782 -1.877 1.00 1.28 H new ATOM 0 HA PHE A 79 -18.780 -4.601 -0.655 1.00 1.56 H new ATOM 0 HB2 PHE A 79 -18.404 -4.007 -3.070 1.00 1.92 H new ATOM 0 HB3 PHE A 79 -17.447 -5.464 -3.253 1.00 1.92 H new ATOM 0 HD1 PHE A 79 -20.851 -4.284 -2.314 1.00 2.55 H new ATOM 0 HD2 PHE A 79 -18.481 -7.498 -3.794 1.00 2.92 H new ATOM 0 HE1 PHE A 79 -22.889 -5.552 -2.827 1.00 3.26 H new ATOM 0 HE2 PHE A 79 -20.518 -8.772 -4.303 1.00 3.71 H new ATOM 0 HZ PHE A 79 -22.728 -7.797 -3.826 1.00 3.80 H new ATOM 1080 N GLY A 80 -16.316 -6.632 -0.465 1.00 1.10 N ATOM 1081 CA GLY A 80 -15.861 -7.917 0.039 1.00 1.07 C ATOM 1082 C GLY A 80 -16.572 -8.341 1.304 1.00 1.02 C ATOM 1083 O GLY A 80 -17.241 -9.377 1.336 1.00 1.45 O ATOM 0 H GLY A 80 -15.570 -5.955 -0.624 1.00 1.10 H new ATOM 0 HA2 GLY A 80 -16.013 -8.676 -0.728 1.00 1.07 H new ATOM 0 HA3 GLY A 80 -14.789 -7.867 0.231 1.00 1.07 H new ATOM 1087 N GLY A 81 -16.421 -7.548 2.348 1.00 1.00 N ATOM 1088 CA GLY A 81 -17.071 -7.855 3.599 1.00 1.13 C ATOM 1089 C GLY A 81 -16.628 -6.946 4.724 1.00 1.07 C ATOM 1090 O GLY A 81 -17.460 -6.347 5.401 1.00 1.43 O ATOM 0 H GLY A 81 -15.860 -6.696 2.352 1.00 1.00 H new ATOM 0 HA2 GLY A 81 -18.150 -7.771 3.473 1.00 1.13 H new ATOM 0 HA3 GLY A 81 -16.861 -8.890 3.869 1.00 1.13 H new ATOM 1094 N GLN A 82 -15.321 -6.833 4.927 1.00 0.83 N ATOM 1095 CA GLN A 82 -14.804 -6.063 6.052 1.00 0.86 C ATOM 1096 C GLN A 82 -13.790 -5.021 5.624 1.00 0.78 C ATOM 1097 O GLN A 82 -13.115 -4.427 6.462 1.00 0.95 O ATOM 1098 CB GLN A 82 -14.139 -6.989 7.062 1.00 0.97 C ATOM 1099 CG GLN A 82 -12.950 -7.736 6.474 1.00 0.93 C ATOM 1100 CD GLN A 82 -13.370 -8.964 5.681 1.00 0.98 C ATOM 1101 OE1 GLN A 82 -14.374 -9.607 5.996 1.00 1.43 O ATOM 1102 NE2 GLN A 82 -12.628 -9.288 4.634 1.00 1.16 N ATOM 0 H GLN A 82 -14.607 -7.259 4.336 1.00 0.83 H new ATOM 0 HA GLN A 82 -15.658 -5.553 6.497 1.00 0.86 H new ATOM 0 HB2 GLN A 82 -13.809 -6.406 7.922 1.00 0.97 H new ATOM 0 HB3 GLN A 82 -14.872 -7.709 7.427 1.00 0.97 H new ATOM 0 HG2 GLN A 82 -12.387 -7.064 5.826 1.00 0.93 H new ATOM 0 HG3 GLN A 82 -12.280 -8.039 7.279 1.00 0.93 H new ATOM 0 HE21 GLN A 82 -11.804 -8.734 4.402 1.00 1.16 H new ATOM 0 HE22 GLN A 82 -12.881 -10.092 4.059 1.00 1.16 H new ATOM 1111 N GLU A 83 -13.729 -4.769 4.338 1.00 0.65 N ATOM 1112 CA GLU A 83 -12.635 -4.012 3.748 1.00 0.57 C ATOM 1113 C GLU A 83 -12.574 -2.598 4.312 1.00 0.60 C ATOM 1114 O GLU A 83 -13.583 -2.086 4.788 1.00 0.75 O ATOM 1115 CB GLU A 83 -12.801 -4.002 2.240 1.00 0.69 C ATOM 1116 CG GLU A 83 -13.507 -5.239 1.723 1.00 1.05 C ATOM 1117 CD GLU A 83 -12.875 -6.534 2.189 1.00 2.31 C ATOM 1118 OE1 GLU A 83 -11.700 -6.788 1.857 1.00 3.06 O ATOM 1119 OE2 GLU A 83 -13.564 -7.308 2.879 1.00 2.86 O ATOM 0 H GLU A 83 -14.432 -5.079 3.667 1.00 0.65 H new ATOM 0 HA GLU A 83 -11.688 -4.490 4.000 1.00 0.57 H new ATOM 0 HB2 GLU A 83 -13.365 -3.117 1.946 1.00 0.69 H new ATOM 0 HB3 GLU A 83 -11.820 -3.925 1.771 1.00 0.69 H new ATOM 0 HG2 GLU A 83 -14.548 -5.215 2.046 1.00 1.05 H new ATOM 0 HG3 GLU A 83 -13.510 -5.217 0.633 1.00 1.05 H new ATOM 1126 N PRO A 84 -11.371 -1.991 4.302 1.00 0.61 N ATOM 1127 CA PRO A 84 -11.059 -0.722 4.957 1.00 0.82 C ATOM 1128 C PRO A 84 -12.175 0.327 5.040 1.00 1.07 C ATOM 1129 O PRO A 84 -13.129 0.340 4.264 1.00 1.61 O ATOM 1130 CB PRO A 84 -9.932 -0.195 4.089 1.00 0.97 C ATOM 1131 CG PRO A 84 -9.158 -1.407 3.740 1.00 0.73 C ATOM 1132 CD PRO A 84 -10.156 -2.531 3.661 1.00 0.52 C ATOM 0 HA PRO A 84 -10.843 -0.900 6.010 1.00 0.82 H new ATOM 0 HB2 PRO A 84 -10.313 0.306 3.199 1.00 0.97 H new ATOM 0 HB3 PRO A 84 -9.320 0.530 4.625 1.00 0.97 H new ATOM 0 HG2 PRO A 84 -8.640 -1.278 2.790 1.00 0.73 H new ATOM 0 HG3 PRO A 84 -8.397 -1.614 4.493 1.00 0.73 H new ATOM 0 HD2 PRO A 84 -10.347 -2.820 2.628 1.00 0.52 H new ATOM 0 HD3 PRO A 84 -9.795 -3.420 4.179 1.00 0.52 H new ATOM 1140 N GLY A 85 -12.002 1.252 5.972 1.00 1.07 N ATOM 1141 CA GLY A 85 -13.026 2.236 6.234 1.00 1.39 C ATOM 1142 C GLY A 85 -14.082 1.652 7.130 1.00 1.07 C ATOM 1143 O GLY A 85 -15.250 2.040 7.077 1.00 1.36 O ATOM 0 H GLY A 85 -11.167 1.337 6.552 1.00 1.07 H new ATOM 0 HA2 GLY A 85 -12.585 3.116 6.703 1.00 1.39 H new ATOM 0 HA3 GLY A 85 -13.474 2.565 5.296 1.00 1.39 H new ATOM 1147 N ASN A 86 -13.653 0.684 7.941 1.00 1.10 N ATOM 1148 CA ASN A 86 -14.546 -0.025 8.851 1.00 1.75 C ATOM 1149 C ASN A 86 -15.687 -0.683 8.082 1.00 1.70 C ATOM 1150 O ASN A 86 -16.852 -0.563 8.461 1.00 2.55 O ATOM 1151 CB ASN A 86 -15.087 0.915 9.935 1.00 2.47 C ATOM 1152 CG ASN A 86 -14.000 1.371 10.888 1.00 3.15 C ATOM 1153 OD1 ASN A 86 -13.371 2.412 10.688 1.00 3.69 O ATOM 1154 ND2 ASN A 86 -13.757 0.580 11.920 1.00 3.63 N ATOM 0 H ASN A 86 -12.683 0.373 7.984 1.00 1.10 H new ATOM 0 HA ASN A 86 -13.972 -0.809 9.345 1.00 1.75 H new ATOM 0 HB2 ASN A 86 -15.544 1.785 9.464 1.00 2.47 H new ATOM 0 HB3 ASN A 86 -15.871 0.407 10.496 1.00 2.47 H new ATOM 0 HD21 ASN A 86 -13.025 0.823 12.588 1.00 3.63 H new ATOM 0 HD22 ASN A 86 -14.302 -0.273 12.048 1.00 3.63 H new ATOM 1161 N GLU A 87 -15.313 -1.332 6.967 1.00 1.11 N ATOM 1162 CA GLU A 87 -16.201 -2.157 6.127 1.00 1.07 C ATOM 1163 C GLU A 87 -17.388 -1.383 5.549 1.00 1.00 C ATOM 1164 O GLU A 87 -18.255 -1.966 4.892 1.00 1.56 O ATOM 1165 CB GLU A 87 -16.672 -3.416 6.879 1.00 1.29 C ATOM 1166 CG GLU A 87 -17.777 -3.199 7.896 1.00 1.44 C ATOM 1167 CD GLU A 87 -17.969 -4.399 8.796 1.00 1.98 C ATOM 1168 OE1 GLU A 87 -17.146 -4.607 9.710 1.00 2.47 O ATOM 1169 OE2 GLU A 87 -18.940 -5.155 8.582 1.00 2.29 O ATOM 0 H GLU A 87 -14.357 -1.297 6.614 1.00 1.11 H new ATOM 0 HA GLU A 87 -15.599 -2.468 5.273 1.00 1.07 H new ATOM 0 HB2 GLU A 87 -17.015 -4.147 6.147 1.00 1.29 H new ATOM 0 HB3 GLU A 87 -15.814 -3.854 7.389 1.00 1.29 H new ATOM 0 HG2 GLU A 87 -17.543 -2.325 8.504 1.00 1.44 H new ATOM 0 HG3 GLU A 87 -18.710 -2.984 7.376 1.00 1.44 H new ATOM 1176 N GLU A 88 -17.410 -0.073 5.745 1.00 1.34 N ATOM 1177 CA GLU A 88 -18.527 0.735 5.284 1.00 1.67 C ATOM 1178 C GLU A 88 -18.045 2.004 4.587 1.00 1.50 C ATOM 1179 O GLU A 88 -18.704 3.044 4.648 1.00 1.58 O ATOM 1180 CB GLU A 88 -19.436 1.097 6.464 1.00 2.11 C ATOM 1181 CG GLU A 88 -20.034 -0.112 7.167 1.00 2.70 C ATOM 1182 CD GLU A 88 -21.089 0.259 8.187 1.00 3.20 C ATOM 1183 OE1 GLU A 88 -21.189 1.452 8.551 1.00 3.54 O ATOM 1184 OE2 GLU A 88 -21.842 -0.639 8.618 1.00 3.64 O ATOM 0 H GLU A 88 -16.672 0.450 6.217 1.00 1.34 H new ATOM 0 HA GLU A 88 -19.091 0.147 4.560 1.00 1.67 H new ATOM 0 HB2 GLU A 88 -18.865 1.680 7.186 1.00 2.11 H new ATOM 0 HB3 GLU A 88 -20.244 1.735 6.107 1.00 2.11 H new ATOM 0 HG2 GLU A 88 -20.473 -0.777 6.424 1.00 2.70 H new ATOM 0 HG3 GLU A 88 -19.238 -0.668 7.662 1.00 2.70 H new ATOM 1191 N GLU A 89 -16.904 1.916 3.916 1.00 1.41 N ATOM 1192 CA GLU A 89 -16.320 3.088 3.283 1.00 1.34 C ATOM 1193 C GLU A 89 -16.891 3.313 1.882 1.00 1.29 C ATOM 1194 O GLU A 89 -16.928 4.438 1.392 1.00 1.46 O ATOM 1195 CB GLU A 89 -14.797 2.968 3.235 1.00 1.37 C ATOM 1196 CG GLU A 89 -14.090 4.302 3.064 1.00 1.40 C ATOM 1197 CD GLU A 89 -14.326 5.250 4.228 1.00 1.75 C ATOM 1198 OE1 GLU A 89 -15.492 5.613 4.483 1.00 2.42 O ATOM 1199 OE2 GLU A 89 -13.341 5.640 4.893 1.00 1.90 O ATOM 0 H GLU A 89 -16.370 1.055 3.797 1.00 1.41 H new ATOM 0 HA GLU A 89 -16.581 3.957 3.887 1.00 1.34 H new ATOM 0 HB2 GLU A 89 -14.448 2.496 4.154 1.00 1.37 H new ATOM 0 HB3 GLU A 89 -14.518 2.310 2.412 1.00 1.37 H new ATOM 0 HG2 GLU A 89 -13.019 4.129 2.955 1.00 1.40 H new ATOM 0 HG3 GLU A 89 -14.432 4.773 2.143 1.00 1.40 H new ATOM 1206 N ILE A 90 -17.346 2.250 1.233 1.00 1.24 N ATOM 1207 CA ILE A 90 -18.024 2.395 -0.050 1.00 1.27 C ATOM 1208 C ILE A 90 -19.524 2.189 0.143 1.00 1.40 C ATOM 1209 O ILE A 90 -20.165 1.387 -0.533 1.00 1.74 O ATOM 1210 CB ILE A 90 -17.506 1.416 -1.132 1.00 1.41 C ATOM 1211 CG1 ILE A 90 -15.996 1.441 -1.237 1.00 1.61 C ATOM 1212 CG2 ILE A 90 -18.100 1.742 -2.495 1.00 1.60 C ATOM 1213 CD1 ILE A 90 -15.478 0.426 -2.235 1.00 2.05 C ATOM 0 H ILE A 90 -17.261 1.290 1.567 1.00 1.24 H new ATOM 0 HA ILE A 90 -17.811 3.402 -0.407 1.00 1.27 H new ATOM 0 HB ILE A 90 -17.821 0.419 -0.825 1.00 1.41 H new ATOM 0 HG12 ILE A 90 -15.670 2.438 -1.532 1.00 1.61 H new ATOM 0 HG13 ILE A 90 -15.561 1.240 -0.258 1.00 1.61 H new ATOM 0 HG21 ILE A 90 -17.719 1.039 -3.236 1.00 1.60 H new ATOM 0 HG22 ILE A 90 -19.186 1.665 -2.446 1.00 1.60 H new ATOM 0 HG23 ILE A 90 -17.821 2.756 -2.780 1.00 1.60 H new ATOM 0 HD11 ILE A 90 -14.390 0.480 -2.277 1.00 2.05 H new ATOM 0 HD12 ILE A 90 -15.780 -0.575 -1.926 1.00 2.05 H new ATOM 0 HD13 ILE A 90 -15.890 0.642 -3.221 1.00 2.05 H new ATOM 1225 N LYS A 91 -20.068 2.877 1.123 1.00 1.34 N ATOM 1226 CA LYS A 91 -21.511 2.960 1.266 1.00 1.54 C ATOM 1227 C LYS A 91 -22.010 4.124 0.438 1.00 1.63 C ATOM 1228 O LYS A 91 -21.606 5.256 0.676 1.00 2.31 O ATOM 1229 CB LYS A 91 -21.935 3.140 2.725 1.00 1.70 C ATOM 1230 CG LYS A 91 -21.690 1.918 3.592 1.00 2.15 C ATOM 1231 CD LYS A 91 -22.384 2.042 4.943 1.00 2.83 C ATOM 1232 CE LYS A 91 -21.948 3.292 5.693 1.00 3.34 C ATOM 1233 NZ LYS A 91 -22.489 3.320 7.080 1.00 4.00 N ATOM 0 H LYS A 91 -19.539 3.386 1.831 1.00 1.34 H new ATOM 0 HA LYS A 91 -21.947 2.024 0.918 1.00 1.54 H new ATOM 0 HB2 LYS A 91 -21.396 3.987 3.148 1.00 1.70 H new ATOM 0 HB3 LYS A 91 -22.996 3.389 2.757 1.00 1.70 H new ATOM 0 HG2 LYS A 91 -22.051 1.027 3.077 1.00 2.15 H new ATOM 0 HG3 LYS A 91 -20.619 1.787 3.743 1.00 2.15 H new ATOM 0 HD2 LYS A 91 -23.464 2.065 4.796 1.00 2.83 H new ATOM 0 HD3 LYS A 91 -22.164 1.161 5.546 1.00 2.83 H new ATOM 0 HE2 LYS A 91 -20.859 3.335 5.726 1.00 3.34 H new ATOM 0 HE3 LYS A 91 -22.286 4.177 5.153 1.00 3.34 H new ATOM 0 HZ1 LYS A 91 -22.518 4.302 7.422 1.00 4.00 H new ATOM 0 HZ2 LYS A 91 -23.450 2.923 7.086 1.00 4.00 H new ATOM 0 HZ3 LYS A 91 -21.877 2.755 7.703 1.00 4.00 H new ATOM 1247 N GLU A 92 -22.838 3.817 -0.558 1.00 1.63 N ATOM 1248 CA GLU A 92 -23.389 4.798 -1.505 1.00 1.81 C ATOM 1249 C GLU A 92 -22.282 5.570 -2.233 1.00 1.68 C ATOM 1250 O GLU A 92 -22.523 6.611 -2.846 1.00 1.97 O ATOM 1251 CB GLU A 92 -24.387 5.748 -0.819 1.00 2.06 C ATOM 1252 CG GLU A 92 -23.768 6.880 -0.020 1.00 2.20 C ATOM 1253 CD GLU A 92 -24.803 7.647 0.766 1.00 2.74 C ATOM 1254 OE1 GLU A 92 -25.138 7.226 1.894 1.00 3.10 O ATOM 1255 OE2 GLU A 92 -25.303 8.671 0.251 1.00 3.05 O ATOM 0 H GLU A 92 -23.154 2.864 -0.737 1.00 1.63 H new ATOM 0 HA GLU A 92 -23.940 4.240 -2.262 1.00 1.81 H new ATOM 0 HB2 GLU A 92 -25.036 6.178 -1.582 1.00 2.06 H new ATOM 0 HB3 GLU A 92 -25.021 5.162 -0.154 1.00 2.06 H new ATOM 0 HG2 GLU A 92 -23.020 6.476 0.662 1.00 2.20 H new ATOM 0 HG3 GLU A 92 -23.249 7.559 -0.696 1.00 2.20 H new ATOM 1262 N PHE A 93 -21.076 5.029 -2.178 1.00 1.41 N ATOM 1263 CA PHE A 93 -19.945 5.572 -2.912 1.00 1.30 C ATOM 1264 C PHE A 93 -19.516 4.564 -3.964 1.00 1.25 C ATOM 1265 O PHE A 93 -20.047 3.453 -4.011 1.00 1.39 O ATOM 1266 CB PHE A 93 -18.765 5.854 -1.976 1.00 1.23 C ATOM 1267 CG PHE A 93 -19.049 6.856 -0.894 1.00 1.39 C ATOM 1268 CD1 PHE A 93 -19.444 8.142 -1.218 1.00 1.52 C ATOM 1269 CD2 PHE A 93 -18.931 6.512 0.441 1.00 1.56 C ATOM 1270 CE1 PHE A 93 -19.713 9.069 -0.233 1.00 1.77 C ATOM 1271 CE2 PHE A 93 -19.201 7.435 1.434 1.00 1.83 C ATOM 1272 CZ PHE A 93 -19.559 8.700 1.120 1.00 1.91 C ATOM 0 H PHE A 93 -20.854 4.202 -1.624 1.00 1.41 H new ATOM 0 HA PHE A 93 -20.247 6.510 -3.377 1.00 1.30 H new ATOM 0 HB2 PHE A 93 -18.454 4.918 -1.513 1.00 1.23 H new ATOM 0 HB3 PHE A 93 -17.924 6.210 -2.571 1.00 1.23 H new ATOM 0 HD1 PHE A 93 -19.543 8.423 -2.256 1.00 1.52 H new ATOM 0 HD2 PHE A 93 -18.625 5.512 0.710 1.00 1.56 H new ATOM 0 HE1 PHE A 93 -20.038 10.065 -0.494 1.00 1.77 H new ATOM 0 HE2 PHE A 93 -19.125 7.142 2.471 1.00 1.83 H new ATOM 0 HZ PHE A 93 -19.727 9.426 1.902 1.00 1.91 H new ATOM 1282 N VAL A 94 -18.597 4.954 -4.828 1.00 1.14 N ATOM 1283 CA VAL A 94 -17.977 4.007 -5.736 1.00 1.12 C ATOM 1284 C VAL A 94 -16.463 4.146 -5.699 1.00 0.89 C ATOM 1285 O VAL A 94 -15.921 5.231 -5.925 1.00 0.96 O ATOM 1286 CB VAL A 94 -18.494 4.163 -7.185 1.00 1.36 C ATOM 1287 CG1 VAL A 94 -18.242 5.568 -7.704 1.00 1.50 C ATOM 1288 CG2 VAL A 94 -17.853 3.125 -8.094 1.00 1.65 C ATOM 0 H VAL A 94 -18.265 5.914 -4.920 1.00 1.14 H new ATOM 0 HA VAL A 94 -18.253 3.009 -5.397 1.00 1.12 H new ATOM 0 HB VAL A 94 -19.571 3.997 -7.182 1.00 1.36 H new ATOM 0 HG11 VAL A 94 -18.615 5.651 -8.725 1.00 1.50 H new ATOM 0 HG12 VAL A 94 -18.758 6.288 -7.069 1.00 1.50 H new ATOM 0 HG13 VAL A 94 -17.172 5.774 -7.691 1.00 1.50 H new ATOM 0 HG21 VAL A 94 -18.228 3.249 -9.110 1.00 1.65 H new ATOM 0 HG22 VAL A 94 -16.771 3.255 -8.088 1.00 1.65 H new ATOM 0 HG23 VAL A 94 -18.100 2.126 -7.736 1.00 1.65 H new ATOM 1298 N CYS A 95 -15.773 3.061 -5.403 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.327 3.105 -5.372 1.00 0.59 C ATOM 1300 C CYS A 95 -13.746 2.534 -6.654 1.00 0.59 C ATOM 1301 O CYS A 95 -13.953 1.364 -6.984 1.00 0.91 O ATOM 1302 CB CYS A 95 -13.772 2.352 -4.150 1.00 0.59 C ATOM 1303 SG CYS A 95 -13.752 3.315 -2.601 1.00 0.88 S ATOM 0 H CYS A 95 -16.183 2.153 -5.184 1.00 0.75 H new ATOM 0 HA CYS A 95 -14.028 4.150 -5.289 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.367 1.452 -3.994 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -12.756 2.027 -4.372 1.00 0.59 H new ATOM 1308 N THR A 96 -13.019 3.374 -7.373 1.00 0.66 N ATOM 1309 CA THR A 96 -12.273 2.949 -8.539 1.00 0.69 C ATOM 1310 C THR A 96 -11.072 3.868 -8.748 1.00 0.65 C ATOM 1311 O THR A 96 -11.236 5.074 -8.928 1.00 1.18 O ATOM 1312 CB THR A 96 -13.159 2.916 -9.809 1.00 1.20 C ATOM 1313 OG1 THR A 96 -12.356 2.648 -10.965 1.00 1.81 O ATOM 1314 CG2 THR A 96 -13.915 4.224 -9.997 1.00 1.92 C ATOM 0 H THR A 96 -12.932 4.368 -7.162 1.00 0.66 H new ATOM 0 HA THR A 96 -11.923 1.932 -8.363 1.00 0.69 H new ATOM 0 HB THR A 96 -13.891 2.118 -9.682 1.00 1.20 H new ATOM 0 HG1 THR A 96 -12.938 2.470 -11.733 1.00 1.81 H new ATOM 0 HG21 THR A 96 -14.526 4.165 -10.898 1.00 1.92 H new ATOM 0 HG22 THR A 96 -14.557 4.401 -9.134 1.00 1.92 H new ATOM 0 HG23 THR A 96 -13.204 5.044 -10.094 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.881 3.266 -8.677 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.580 3.945 -8.803 1.00 1.00 C ATOM 1324 C LYS A 97 -8.603 5.438 -8.460 1.00 0.96 C ATOM 1325 O LYS A 97 -8.743 6.303 -9.329 1.00 1.76 O ATOM 1326 CB LYS A 97 -8.036 3.716 -10.194 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.963 4.224 -11.265 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.802 3.458 -12.565 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.790 3.934 -13.616 1.00 2.79 C ATOM 1330 NZ LYS A 97 -11.170 3.449 -13.347 1.00 3.18 N ATOM 0 H LYS A 97 -9.789 2.262 -8.526 1.00 0.67 H new ATOM 0 HA LYS A 97 -7.922 3.502 -8.056 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -7.070 4.211 -10.289 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.864 2.650 -10.343 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -9.994 4.142 -10.921 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -8.769 5.282 -11.441 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -7.785 3.581 -12.938 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -8.948 2.393 -12.382 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -9.789 5.024 -13.647 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -9.469 3.587 -14.598 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -11.852 4.200 -13.574 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -11.365 2.614 -13.935 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -11.258 3.193 -12.343 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.493 5.723 -7.178 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.259 7.067 -6.720 1.00 0.66 C ATOM 1346 C PHE A 98 -6.975 7.527 -7.404 1.00 0.83 C ATOM 1347 O PHE A 98 -5.940 6.872 -7.297 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.168 7.075 -5.170 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.778 7.239 -4.654 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.198 8.489 -4.621 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.034 6.141 -4.262 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -4.905 8.647 -4.203 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -4.728 6.297 -3.851 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.165 7.556 -3.825 1.00 0.32 C ATOM 0 H PHE A 98 -8.564 5.030 -6.433 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.066 7.754 -6.974 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.788 7.883 -4.782 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.582 6.143 -4.785 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.770 9.352 -4.928 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -6.479 5.157 -4.278 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -4.466 9.633 -4.171 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.148 5.437 -3.551 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.141 7.683 -3.507 1.00 0.32 H new ATOM 1364 N LYS A 99 -7.050 8.591 -8.182 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.899 8.988 -8.969 1.00 0.68 C ATOM 1366 C LYS A 99 -4.892 9.733 -8.126 1.00 0.58 C ATOM 1367 O LYS A 99 -5.215 10.191 -7.036 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.282 9.857 -10.171 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.875 9.086 -11.329 1.00 1.19 C ATOM 1370 CD LYS A 99 -8.373 8.918 -11.195 1.00 1.64 C ATOM 1371 CE LYS A 99 -8.902 8.010 -12.283 1.00 2.13 C ATOM 1372 NZ LYS A 99 -10.387 7.986 -12.328 1.00 3.08 N ATOM 0 H LYS A 99 -7.874 9.183 -8.285 1.00 0.73 H new ATOM 0 HA LYS A 99 -5.456 8.064 -9.341 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -6.999 10.611 -9.846 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.396 10.388 -10.518 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -6.651 9.604 -12.261 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -6.405 8.105 -11.389 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -8.612 8.501 -10.217 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -8.861 9.891 -11.255 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -8.517 8.341 -13.248 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -8.530 6.998 -12.121 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -10.701 7.350 -13.089 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -10.756 7.645 -11.418 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -10.744 8.946 -12.509 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.684 9.856 -8.654 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.600 10.538 -7.960 1.00 0.36 C ATOM 1388 C ALA A 100 -1.387 10.689 -8.862 1.00 0.34 C ATOM 1389 O ALA A 100 -1.428 10.320 -10.035 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.207 9.772 -6.715 1.00 0.31 C ATOM 0 H ALA A 100 -3.427 9.489 -9.570 1.00 0.43 H new ATOM 0 HA ALA A 100 -2.956 11.529 -7.679 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.396 10.294 -6.207 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.065 9.698 -6.047 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.876 8.771 -6.993 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.302 11.215 -8.299 1.00 0.32 N ATOM 1397 CA GLU A 101 0.943 11.382 -9.038 1.00 0.34 C ATOM 1398 C GLU A 101 1.798 10.125 -8.953 1.00 0.35 C ATOM 1399 O GLU A 101 2.895 10.067 -9.505 1.00 0.64 O ATOM 1400 CB GLU A 101 1.740 12.572 -8.507 1.00 0.45 C ATOM 1401 CG GLU A 101 1.108 13.919 -8.796 1.00 0.73 C ATOM 1402 CD GLU A 101 2.027 15.062 -8.431 1.00 1.37 C ATOM 1403 OE1 GLU A 101 3.136 15.141 -9.000 1.00 1.63 O ATOM 1404 OE2 GLU A 101 1.658 15.878 -7.561 1.00 2.19 O ATOM 0 H GLU A 101 -0.262 11.533 -7.331 1.00 0.32 H new ATOM 0 HA GLU A 101 0.681 11.566 -10.080 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.860 12.463 -7.429 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.739 12.550 -8.943 1.00 0.45 H new ATOM 0 HG2 GLU A 101 0.854 13.981 -9.854 1.00 0.73 H new ATOM 0 HG3 GLU A 101 0.176 14.010 -8.238 1.00 0.73 H new ATOM 1411 N PHE A 102 1.281 9.121 -8.265 1.00 0.23 N ATOM 1412 CA PHE A 102 1.983 7.873 -8.066 1.00 0.19 C ATOM 1413 C PHE A 102 1.130 6.734 -8.637 1.00 0.18 C ATOM 1414 O PHE A 102 -0.022 6.955 -9.001 1.00 0.22 O ATOM 1415 CB PHE A 102 2.299 7.678 -6.573 1.00 0.20 C ATOM 1416 CG PHE A 102 1.126 7.681 -5.645 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.431 6.513 -5.390 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.695 8.855 -5.057 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.674 6.516 -4.566 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.404 8.864 -4.230 1.00 0.24 C ATOM 1421 CZ PHE A 102 -0.999 7.680 -3.869 1.00 0.22 C ATOM 0 H PHE A 102 0.359 9.153 -7.829 1.00 0.23 H new ATOM 0 HA PHE A 102 2.938 7.880 -8.592 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.827 6.732 -6.455 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.984 8.466 -6.262 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.758 5.588 -5.842 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.227 9.775 -5.249 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.280 5.629 -4.461 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.798 9.801 -3.865 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.709 7.650 -3.056 1.00 0.22 H new ATOM 1431 N PRO A 103 1.690 5.527 -8.771 1.00 0.18 N ATOM 1432 CA PRO A 103 0.986 4.360 -9.342 1.00 0.21 C ATOM 1433 C PRO A 103 -0.125 3.820 -8.434 1.00 0.19 C ATOM 1434 O PRO A 103 0.133 3.374 -7.314 1.00 0.27 O ATOM 1435 CB PRO A 103 2.112 3.327 -9.493 1.00 0.27 C ATOM 1436 CG PRO A 103 3.369 4.118 -9.396 1.00 0.31 C ATOM 1437 CD PRO A 103 3.069 5.185 -8.409 1.00 0.21 C ATOM 0 HA PRO A 103 0.474 4.608 -10.272 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.061 2.569 -8.712 1.00 0.27 H new ATOM 0 HB3 PRO A 103 2.045 2.806 -10.448 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.203 3.498 -9.067 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.647 4.539 -10.362 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.149 4.830 -7.382 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.743 6.036 -8.505 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.365 3.881 -8.919 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.496 3.253 -8.237 1.00 0.24 C ATOM 1447 C ILE A 104 -2.952 2.036 -9.048 1.00 0.26 C ATOM 1448 O ILE A 104 -2.971 2.074 -10.282 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.678 4.239 -8.004 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.326 5.293 -6.940 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.948 3.502 -7.599 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.505 6.436 -7.471 1.00 0.31 C ATOM 0 H ILE A 104 -1.612 4.361 -9.785 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.164 2.939 -7.247 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.859 4.746 -8.952 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.248 5.687 -6.512 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.780 4.810 -6.130 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.752 4.221 -7.445 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.231 2.805 -8.387 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.771 2.952 -6.675 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.296 7.139 -6.665 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.566 6.054 -7.872 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.057 6.944 -8.261 1.00 0.31 H new ATOM 1464 N MET A 105 -3.300 0.962 -8.351 1.00 0.23 N ATOM 1465 CA MET A 105 -3.433 -0.352 -8.973 1.00 0.27 C ATOM 1466 C MET A 105 -4.867 -0.855 -8.968 1.00 0.26 C ATOM 1467 O MET A 105 -5.820 -0.075 -8.968 1.00 0.28 O ATOM 1468 CB MET A 105 -2.565 -1.350 -8.213 1.00 0.34 C ATOM 1469 CG MET A 105 -1.272 -0.748 -7.725 1.00 0.53 C ATOM 1470 SD MET A 105 -0.231 -0.175 -9.060 1.00 0.74 S ATOM 1471 CE MET A 105 1.058 0.570 -8.092 1.00 1.47 C ATOM 0 H MET A 105 -3.496 0.974 -7.350 1.00 0.23 H new ATOM 0 HA MET A 105 -3.116 -0.257 -10.011 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.125 -1.736 -7.361 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.344 -2.199 -8.860 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.493 0.086 -7.058 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.729 -1.490 -7.139 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.677 1.199 -8.732 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.615 1.179 -7.304 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.674 -0.210 -7.645 1.00 1.47 H new ATOM 1481 N ALA A 106 -4.999 -2.174 -8.991 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.286 -2.824 -8.910 1.00 0.32 C ATOM 1483 C ALA A 106 -6.835 -2.742 -7.495 1.00 0.32 C ATOM 1484 O ALA A 106 -6.075 -2.808 -6.530 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.167 -4.280 -9.308 1.00 0.36 C ATOM 0 H ALA A 106 -4.212 -2.818 -9.067 1.00 0.29 H new ATOM 0 HA ALA A 106 -6.965 -2.313 -9.593 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.145 -4.756 -9.242 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.798 -4.348 -10.332 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.472 -4.785 -8.637 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.143 -2.593 -7.370 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.784 -2.724 -6.081 1.00 0.42 C ATOM 1493 C LYS A 107 -8.971 -4.187 -5.783 1.00 0.35 C ATOM 1494 O LYS A 107 -9.495 -4.953 -6.597 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.133 -2.004 -6.033 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.894 -2.056 -7.335 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.257 -1.395 -7.217 1.00 0.89 C ATOM 1498 CE LYS A 107 -12.997 -1.375 -8.547 1.00 1.15 C ATOM 1499 NZ LYS A 107 -13.417 -2.733 -8.985 1.00 1.66 N ATOM 0 H LYS A 107 -8.775 -2.383 -8.143 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.146 -2.258 -5.330 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.744 -2.448 -5.247 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -9.969 -0.962 -5.759 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.316 -1.560 -8.114 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -11.019 -3.094 -7.642 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.855 -1.927 -6.477 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.135 -0.374 -6.854 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -13.876 -0.736 -8.460 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.356 -0.933 -9.309 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -13.931 -2.664 -9.886 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -12.577 -3.333 -9.111 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.037 -3.154 -8.264 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.509 -4.559 -4.632 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.538 -5.907 -4.178 1.00 0.32 C ATOM 1515 C ILE A 108 -9.084 -5.889 -2.783 1.00 0.35 C ATOM 1516 O ILE A 108 -9.250 -4.815 -2.198 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.116 -6.500 -4.182 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.087 -5.373 -4.046 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.877 -7.287 -5.460 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.737 -5.829 -3.545 1.00 0.45 C ATOM 0 H ILE A 108 -8.089 -3.912 -3.965 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.158 -6.522 -4.830 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.010 -7.180 -3.337 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -5.959 -4.893 -5.016 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.479 -4.617 -3.365 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.868 -7.700 -5.450 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.601 -8.099 -5.528 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.990 -6.627 -6.320 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.066 -4.973 -3.477 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.849 -6.282 -2.560 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.321 -6.562 -4.236 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.394 -7.037 -2.255 1.00 0.39 N ATOM 1533 CA ASN A 109 -9.774 -7.107 -0.877 1.00 0.48 C ATOM 1534 C ASN A 109 -8.547 -6.895 -0.033 1.00 0.48 C ATOM 1535 O ASN A 109 -7.569 -7.629 -0.162 1.00 0.92 O ATOM 1536 CB ASN A 109 -10.406 -8.453 -0.555 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.810 -8.575 -1.094 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -12.021 -8.990 -2.234 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.781 -8.224 -0.270 1.00 1.05 N ATOM 0 H ASN A 109 -9.391 -7.928 -2.752 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.514 -6.335 -0.666 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -9.790 -9.249 -0.972 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.421 -8.594 0.526 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.754 -8.291 -0.570 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -12.558 -7.886 0.666 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.549 -5.858 0.770 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.524 -5.737 1.771 1.00 0.26 C ATOM 1548 C VAL A 110 -8.167 -5.778 3.138 1.00 0.30 C ATOM 1549 O VAL A 110 -8.443 -4.753 3.731 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.781 -4.403 1.601 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.631 -4.566 0.638 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.734 -3.324 1.101 1.00 0.36 C ATOM 0 H VAL A 110 -9.234 -5.102 0.750 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.814 -6.557 1.665 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.388 -4.099 2.571 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.112 -3.614 0.526 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -4.938 -5.314 1.023 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.011 -4.888 -0.331 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.192 -2.385 0.986 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.150 -3.623 0.139 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.542 -3.191 1.820 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.359 -6.983 3.640 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.788 -7.213 5.008 1.00 0.44 C ATOM 1564 C ASN A 111 -9.100 -8.690 5.157 1.00 0.48 C ATOM 1565 O ASN A 111 -9.014 -9.437 4.178 1.00 0.54 O ATOM 1566 CB ASN A 111 -10.019 -6.383 5.391 1.00 0.54 C ATOM 1567 CG ASN A 111 -10.076 -6.119 6.886 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -9.559 -6.894 7.687 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.713 -5.036 7.281 1.00 1.31 N ATOM 0 H ASN A 111 -8.220 -7.840 3.104 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.985 -6.904 5.677 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -10.000 -5.434 4.854 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.923 -6.907 5.079 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.787 -4.822 8.276 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.132 -4.411 6.592 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.480 -9.096 6.358 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.138 -10.369 6.563 1.00 0.67 C ATOM 1578 C GLY A 112 -9.448 -11.537 5.907 1.00 0.71 C ATOM 1579 O GLY A 112 -8.221 -11.627 5.883 1.00 0.78 O ATOM 0 H GLY A 112 -9.341 -8.554 7.211 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -10.210 -10.559 7.634 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.157 -10.303 6.182 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.256 -12.422 5.358 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.755 -13.603 4.668 1.00 0.81 C ATOM 1585 C GLU A 113 -9.885 -13.428 3.162 1.00 0.73 C ATOM 1586 O GLU A 113 -9.470 -14.283 2.381 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.527 -14.838 5.132 1.00 0.98 C ATOM 1588 CG GLU A 113 -12.033 -14.645 5.106 1.00 1.18 C ATOM 1589 CD GLU A 113 -12.788 -15.838 5.645 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -12.651 -16.134 6.851 1.00 1.67 O ATOM 1591 OE2 GLU A 113 -13.543 -16.460 4.873 1.00 1.98 O ATOM 0 H GLU A 113 -11.273 -12.347 5.375 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.700 -13.736 4.908 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -10.264 -15.683 4.496 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -10.217 -15.093 6.145 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -12.291 -13.763 5.692 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.352 -14.452 4.082 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.459 -12.302 2.766 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.731 -12.030 1.363 1.00 0.60 C ATOM 1600 C ASN A 114 -9.523 -11.388 0.697 1.00 0.48 C ATOM 1601 O ASN A 114 -9.400 -11.413 -0.525 1.00 0.53 O ATOM 1602 CB ASN A 114 -11.945 -11.109 1.220 1.00 0.67 C ATOM 1603 CG ASN A 114 -13.242 -11.738 1.697 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -13.257 -12.540 2.630 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -14.342 -11.380 1.056 1.00 1.62 N ATOM 0 H ASN A 114 -10.747 -11.558 3.401 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.944 -12.979 0.871 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -11.765 -10.194 1.784 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.053 -10.823 0.174 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -15.243 -11.772 1.331 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -14.290 -10.712 0.287 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.663 -10.797 1.525 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.446 -10.110 1.076 1.00 0.37 C ATOM 1614 C ALA A 115 -6.718 -10.810 -0.077 1.00 0.33 C ATOM 1615 O ALA A 115 -6.582 -12.032 -0.093 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.494 -9.942 2.248 1.00 0.48 C ATOM 0 H ALA A 115 -8.790 -10.780 2.537 1.00 0.43 H new ATOM 0 HA ALA A 115 -7.770 -9.143 0.690 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.591 -9.432 1.913 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -6.977 -9.352 3.027 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.231 -10.922 2.646 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.264 -9.999 -1.042 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.407 -10.466 -2.139 1.00 0.26 C ATOM 1624 C HIS A 116 -4.229 -11.276 -1.600 1.00 0.23 C ATOM 1625 O HIS A 116 -3.655 -10.885 -0.589 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.852 -9.250 -2.894 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.089 -9.564 -4.157 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.716 -9.678 -4.193 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.504 -9.755 -5.435 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.327 -9.926 -5.432 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.389 -9.977 -6.199 1.00 0.34 N ATOM 0 H HIS A 116 -6.480 -9.003 -1.084 1.00 0.29 H new ATOM 0 HA HIS A 116 -6.003 -11.096 -2.799 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.682 -8.590 -3.146 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.197 -8.695 -2.223 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.525 -9.736 -5.785 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.306 -10.063 -5.757 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.386 -10.154 -7.204 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.847 -12.390 -2.249 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.713 -13.222 -1.821 1.00 0.26 C ATOM 1642 C PRO A 117 -1.499 -12.396 -1.379 1.00 0.21 C ATOM 1643 O PRO A 117 -0.937 -12.618 -0.309 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.372 -14.046 -3.074 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.354 -13.639 -4.131 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.494 -12.959 -3.430 1.00 0.32 C ATOM 0 HA PRO A 117 -2.970 -13.827 -0.952 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.350 -13.853 -3.399 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.444 -15.114 -2.868 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.888 -12.967 -4.852 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.706 -14.508 -4.686 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.952 -12.190 -4.052 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.282 -13.662 -3.161 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.107 -11.438 -2.215 1.00 0.21 N ATOM 1655 CA LEU A 118 0.006 -10.539 -1.903 1.00 0.19 C ATOM 1656 C LEU A 118 -0.201 -9.802 -0.571 1.00 0.18 C ATOM 1657 O LEU A 118 0.741 -9.613 0.194 1.00 0.18 O ATOM 1658 CB LEU A 118 0.208 -9.551 -3.059 1.00 0.23 C ATOM 1659 CG LEU A 118 0.977 -8.273 -2.731 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.115 -8.073 -3.717 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.037 -7.075 -2.755 1.00 1.05 C ATOM 0 H LEU A 118 -1.545 -11.262 -3.119 1.00 0.21 H new ATOM 0 HA LEU A 118 0.907 -11.141 -1.785 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.731 -10.068 -3.863 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.772 -9.271 -3.445 1.00 0.23 H new ATOM 0 HG LEU A 118 1.400 -8.366 -1.731 1.00 0.28 H new ATOM 0 HD11 LEU A 118 2.654 -7.158 -3.470 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.797 -8.922 -3.663 1.00 1.10 H new ATOM 0 HD13 LEU A 118 1.712 -7.996 -4.727 1.00 1.10 H new ATOM 0 HD21 LEU A 118 0.596 -6.169 -2.520 1.00 1.05 H new ATOM 0 HD22 LEU A 118 -0.407 -6.980 -3.746 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.752 -7.217 -2.016 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.435 -9.403 -0.290 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.761 -8.769 0.981 1.00 0.20 C ATOM 1675 C TYR A 119 -1.829 -9.788 2.092 1.00 0.20 C ATOM 1676 O TYR A 119 -1.531 -9.464 3.225 1.00 0.21 O ATOM 1677 CB TYR A 119 -3.040 -7.950 0.888 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.744 -6.487 0.659 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.543 -5.635 1.738 1.00 0.69 C ATOM 1680 CD2 TYR A 119 -2.640 -5.961 -0.624 1.00 0.44 C ATOM 1681 CE1 TYR A 119 -2.256 -4.298 1.547 1.00 1.06 C ATOM 1682 CE2 TYR A 119 -2.349 -4.625 -0.823 1.00 0.79 C ATOM 1683 CZ TYR A 119 -2.160 -3.798 0.266 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.878 -2.468 0.070 1.00 1.49 O ATOM 0 H TYR A 119 -2.226 -9.507 -0.925 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.956 -8.074 1.221 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.658 -8.329 0.074 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.616 -8.067 1.806 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.612 -6.025 2.743 1.00 0.69 H new ATOM 0 HD2 TYR A 119 -2.789 -6.606 -1.477 1.00 0.44 H new ATOM 0 HE1 TYR A 119 -2.108 -3.648 2.396 1.00 1.06 H new ATOM 0 HE2 TYR A 119 -2.270 -4.230 -1.825 1.00 0.79 H new ATOM 0 HH TYR A 119 -1.330 -2.137 0.812 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.201 -11.016 1.778 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.063 -12.090 2.750 1.00 0.22 C ATOM 1696 C GLU A 120 -0.611 -12.190 3.173 1.00 0.21 C ATOM 1697 O GLU A 120 -0.319 -12.444 4.334 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.532 -13.437 2.186 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.017 -13.507 1.870 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.464 -14.918 1.535 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -4.360 -15.802 2.419 1.00 1.57 O ATOM 1702 OE2 GLU A 120 -4.902 -15.162 0.390 1.00 2.37 O ATOM 0 H GLU A 120 -2.593 -11.293 0.878 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.694 -11.856 3.607 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -1.970 -13.651 1.277 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.289 -14.221 2.903 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.586 -13.140 2.724 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.240 -12.848 1.031 1.00 0.40 H new ATOM 1709 N TYR A 121 0.295 -11.938 2.234 1.00 0.19 N ATOM 1710 CA TYR A 121 1.723 -11.971 2.538 1.00 0.18 C ATOM 1711 C TYR A 121 2.108 -10.775 3.398 1.00 0.17 C ATOM 1712 O TYR A 121 2.779 -10.915 4.417 1.00 0.21 O ATOM 1713 CB TYR A 121 2.570 -11.995 1.258 1.00 0.20 C ATOM 1714 CG TYR A 121 4.066 -11.980 1.513 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.779 -13.164 1.671 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.764 -10.781 1.600 1.00 0.32 C ATOM 1717 CE1 TYR A 121 6.140 -13.153 1.906 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.126 -10.763 1.834 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.810 -11.956 1.976 1.00 0.47 C ATOM 1720 OH TYR A 121 8.163 -11.935 2.218 1.00 0.58 O ATOM 0 H TYR A 121 0.070 -11.711 1.265 1.00 0.19 H new ATOM 0 HA TYR A 121 1.924 -12.889 3.091 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.318 -12.886 0.683 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.307 -11.134 0.643 1.00 0.20 H new ATOM 0 HD1 TYR A 121 4.259 -14.109 1.609 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.233 -9.848 1.483 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.675 -14.082 2.034 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.653 -9.823 1.905 1.00 0.41 H new ATOM 0 HH TYR A 121 8.548 -12.809 1.997 1.00 0.58 H new ATOM 1730 N MET A 122 1.674 -9.601 2.983 1.00 0.16 N ATOM 1731 CA MET A 122 2.001 -8.373 3.693 1.00 0.18 C ATOM 1732 C MET A 122 1.425 -8.370 5.106 1.00 0.18 C ATOM 1733 O MET A 122 2.154 -8.164 6.080 1.00 0.21 O ATOM 1734 CB MET A 122 1.487 -7.167 2.909 1.00 0.20 C ATOM 1735 CG MET A 122 2.208 -6.962 1.592 1.00 0.22 C ATOM 1736 SD MET A 122 1.532 -5.605 0.627 1.00 0.34 S ATOM 1737 CE MET A 122 2.586 -5.687 -0.816 1.00 0.28 C ATOM 0 H MET A 122 1.092 -9.468 2.156 1.00 0.16 H new ATOM 0 HA MET A 122 3.086 -8.313 3.780 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.422 -7.293 2.717 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.597 -6.271 3.520 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.263 -6.772 1.787 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.153 -7.880 1.007 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.111 -5.161 -1.644 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.546 -5.221 -0.593 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.745 -6.730 -1.092 1.00 0.28 H new ATOM 1747 N LYS A 123 0.125 -8.616 5.205 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.585 -8.597 6.480 1.00 0.22 C ATOM 1749 C LYS A 123 0.045 -9.570 7.471 1.00 0.23 C ATOM 1750 O LYS A 123 0.265 -9.228 8.633 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.049 -8.992 6.293 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.875 -8.110 5.376 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.154 -8.843 4.980 1.00 0.78 C ATOM 1754 CE LYS A 123 -4.830 -9.475 6.193 1.00 0.74 C ATOM 1755 NZ LYS A 123 -5.709 -10.620 5.828 1.00 0.94 N ATOM 0 H LYS A 123 -0.468 -8.834 4.404 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.519 -7.580 6.867 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.081 -10.011 5.907 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.526 -9.007 7.273 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -3.120 -7.174 5.878 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.300 -7.853 4.486 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.841 -8.146 4.500 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.921 -9.616 4.248 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.067 -9.816 6.892 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.421 -8.719 6.710 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.666 -10.456 6.201 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -5.752 -10.709 4.793 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.324 -11.496 6.235 1.00 0.94 H new ATOM 1769 N LYS A 124 0.322 -10.784 7.004 1.00 0.21 N ATOM 1770 CA LYS A 124 0.852 -11.837 7.863 1.00 0.24 C ATOM 1771 C LYS A 124 2.262 -11.504 8.329 1.00 0.25 C ATOM 1772 O LYS A 124 2.669 -11.883 9.429 1.00 0.30 O ATOM 1773 CB LYS A 124 0.869 -13.182 7.128 1.00 0.27 C ATOM 1774 CG LYS A 124 1.933 -13.270 6.039 1.00 0.26 C ATOM 1775 CD LYS A 124 1.862 -14.586 5.276 1.00 1.05 C ATOM 1776 CE LYS A 124 2.129 -15.784 6.177 1.00 1.37 C ATOM 1777 NZ LYS A 124 3.496 -15.759 6.769 1.00 2.13 N ATOM 0 H LYS A 124 0.187 -11.063 6.032 1.00 0.21 H new ATOM 0 HA LYS A 124 0.198 -11.909 8.732 1.00 0.24 H new ATOM 0 HB2 LYS A 124 1.035 -13.980 7.852 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.110 -13.355 6.682 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.809 -12.440 5.343 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.921 -13.164 6.488 1.00 0.26 H new ATOM 0 HD2 LYS A 124 0.877 -14.688 4.820 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.589 -14.574 4.464 1.00 1.05 H new ATOM 0 HE2 LYS A 124 1.390 -15.804 6.978 1.00 1.37 H new ATOM 0 HE3 LYS A 124 2.002 -16.702 5.603 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 3.690 -16.669 7.233 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 4.197 -15.597 6.018 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 3.557 -14.993 7.470 1.00 2.13 H new ATOM 1791 N THR A 125 3.008 -10.810 7.483 1.00 0.23 N ATOM 1792 CA THR A 125 4.408 -10.528 7.769 1.00 0.28 C ATOM 1793 C THR A 125 4.563 -9.479 8.869 1.00 0.34 C ATOM 1794 O THR A 125 5.092 -9.772 9.944 1.00 0.47 O ATOM 1795 CB THR A 125 5.173 -10.071 6.507 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.117 -11.094 5.506 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.628 -9.768 6.832 1.00 0.37 C ATOM 0 H THR A 125 2.671 -10.433 6.597 1.00 0.23 H new ATOM 0 HA THR A 125 4.841 -11.465 8.118 1.00 0.28 H new ATOM 0 HB THR A 125 4.700 -9.162 6.135 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.214 -11.133 5.128 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.144 -9.449 5.927 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.677 -8.974 7.577 1.00 0.37 H new ATOM 0 HG23 THR A 125 7.107 -10.664 7.226 1.00 0.37 H new ATOM 1805 N LYS A 126 4.086 -8.270 8.615 1.00 0.34 N ATOM 1806 CA LYS A 126 4.314 -7.167 9.537 1.00 0.50 C ATOM 1807 C LYS A 126 2.995 -6.514 9.939 1.00 0.54 C ATOM 1808 O LYS A 126 2.285 -5.959 9.098 1.00 0.88 O ATOM 1809 CB LYS A 126 5.251 -6.139 8.891 1.00 0.70 C ATOM 1810 CG LYS A 126 6.438 -5.745 9.764 1.00 1.17 C ATOM 1811 CD LYS A 126 6.077 -4.670 10.776 1.00 0.75 C ATOM 1812 CE LYS A 126 7.267 -4.320 11.657 1.00 0.91 C ATOM 1813 NZ LYS A 126 6.950 -3.252 12.642 1.00 1.75 N ATOM 0 H LYS A 126 3.543 -8.028 7.786 1.00 0.34 H new ATOM 0 HA LYS A 126 4.783 -7.556 10.441 1.00 0.50 H new ATOM 0 HB2 LYS A 126 5.624 -6.544 7.950 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.679 -5.244 8.648 1.00 0.70 H new ATOM 0 HG2 LYS A 126 6.808 -6.626 10.289 1.00 1.17 H new ATOM 0 HG3 LYS A 126 7.249 -5.387 9.130 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.733 -3.777 10.254 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.250 -5.015 11.397 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.598 -5.213 12.188 1.00 0.91 H new ATOM 0 HE3 LYS A 126 8.097 -3.996 11.029 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 7.834 -2.849 13.013 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 6.396 -2.504 12.177 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 6.398 -3.655 13.426 1.00 1.75 H new ATOM 1827 N PRO A 127 2.643 -6.598 11.232 1.00 0.60 N ATOM 1828 CA PRO A 127 1.438 -5.959 11.771 1.00 0.77 C ATOM 1829 C PRO A 127 1.574 -4.439 11.836 1.00 1.08 C ATOM 1830 O PRO A 127 0.579 -3.716 11.903 1.00 1.76 O ATOM 1831 CB PRO A 127 1.308 -6.561 13.171 1.00 1.23 C ATOM 1832 CG PRO A 127 2.692 -6.966 13.544 1.00 1.43 C ATOM 1833 CD PRO A 127 3.384 -7.346 12.263 1.00 1.01 C ATOM 0 HA PRO A 127 0.563 -6.135 11.145 1.00 0.77 H new ATOM 0 HB2 PRO A 127 0.905 -5.835 13.877 1.00 1.23 H new ATOM 0 HB3 PRO A 127 0.632 -7.416 13.172 1.00 1.23 H new ATOM 0 HG2 PRO A 127 3.215 -6.149 14.040 1.00 1.43 H new ATOM 0 HG3 PRO A 127 2.677 -7.804 14.241 1.00 1.43 H new ATOM 0 HD2 PRO A 127 4.438 -7.069 12.279 1.00 1.01 H new ATOM 0 HD3 PRO A 127 3.340 -8.421 12.087 1.00 1.01 H new ATOM 1841 N GLY A 128 2.813 -3.963 11.809 1.00 1.46 N ATOM 1842 CA GLY A 128 3.060 -2.539 11.743 1.00 2.01 C ATOM 1843 C GLY A 128 3.391 -1.931 13.084 1.00 2.05 C ATOM 1844 O GLY A 128 4.136 -2.517 13.873 1.00 2.37 O ATOM 0 H GLY A 128 3.653 -4.542 11.832 1.00 1.46 H new ATOM 0 HA2 GLY A 128 3.883 -2.351 11.053 1.00 2.01 H new ATOM 0 HA3 GLY A 128 2.180 -2.043 11.333 1.00 2.01 H new ATOM 1848 N ILE A 129 2.843 -0.749 13.332 1.00 2.20 N ATOM 1849 CA ILE A 129 3.089 -0.031 14.572 1.00 2.50 C ATOM 1850 C ILE A 129 2.224 -0.602 15.686 1.00 2.45 C ATOM 1851 O ILE A 129 2.731 -1.184 16.646 1.00 2.90 O ATOM 1852 CB ILE A 129 2.790 1.475 14.411 1.00 2.89 C ATOM 1853 CG1 ILE A 129 3.462 2.013 13.141 1.00 2.91 C ATOM 1854 CG2 ILE A 129 3.270 2.241 15.636 1.00 3.56 C ATOM 1855 CD1 ILE A 129 3.162 3.470 12.857 1.00 3.45 C ATOM 0 H ILE A 129 2.221 -0.265 12.684 1.00 2.20 H new ATOM 0 HA ILE A 129 4.142 -0.151 14.826 1.00 2.50 H new ATOM 0 HB ILE A 129 1.713 1.613 14.319 1.00 2.89 H new ATOM 0 HG12 ILE A 129 4.541 1.885 13.231 1.00 2.91 H new ATOM 0 HG13 ILE A 129 3.140 1.413 12.290 1.00 2.91 H new ATOM 0 HG21 ILE A 129 3.053 3.302 15.510 1.00 3.56 H new ATOM 0 HG22 ILE A 129 2.756 1.869 16.522 1.00 3.56 H new ATOM 0 HG23 ILE A 129 4.345 2.102 15.754 1.00 3.56 H new ATOM 0 HD11 ILE A 129 3.673 3.775 11.944 1.00 3.45 H new ATOM 0 HD12 ILE A 129 2.087 3.603 12.733 1.00 3.45 H new ATOM 0 HD13 ILE A 129 3.510 4.082 13.689 1.00 3.45 H new ATOM 1867 N LEU A 130 0.916 -0.438 15.544 1.00 2.26 N ATOM 1868 CA LEU A 130 -0.036 -1.035 16.464 1.00 2.32 C ATOM 1869 C LEU A 130 -0.437 -2.409 15.946 1.00 2.25 C ATOM 1870 O LEU A 130 -0.535 -2.612 14.732 1.00 2.76 O ATOM 1871 CB LEU A 130 -1.291 -0.159 16.623 1.00 2.39 C ATOM 1872 CG LEU A 130 -2.182 -0.037 15.378 1.00 2.23 C ATOM 1873 CD1 LEU A 130 -3.597 0.359 15.771 1.00 2.55 C ATOM 1874 CD2 LEU A 130 -1.612 0.978 14.396 1.00 2.37 C ATOM 0 H LEU A 130 0.490 0.108 14.795 1.00 2.26 H new ATOM 0 HA LEU A 130 0.439 -1.122 17.441 1.00 2.32 H new ATOM 0 HB2 LEU A 130 -1.892 -0.562 17.439 1.00 2.39 H new ATOM 0 HB3 LEU A 130 -0.978 0.841 16.922 1.00 2.39 H new ATOM 0 HG LEU A 130 -2.210 -1.011 14.890 1.00 2.23 H new ATOM 0 HD11 LEU A 130 -4.214 0.441 14.876 1.00 2.55 H new ATOM 0 HD12 LEU A 130 -4.016 -0.399 16.433 1.00 2.55 H new ATOM 0 HD13 LEU A 130 -3.576 1.319 16.286 1.00 2.55 H new ATOM 0 HD21 LEU A 130 -2.262 1.045 13.524 1.00 2.37 H new ATOM 0 HD22 LEU A 130 -1.549 1.954 14.877 1.00 2.37 H new ATOM 0 HD23 LEU A 130 -0.617 0.663 14.083 1.00 2.37 H new ATOM 1886 N ALA A 131 -0.664 -3.344 16.857 1.00 2.21 N ATOM 1887 CA ALA A 131 -1.058 -4.694 16.480 1.00 2.28 C ATOM 1888 C ALA A 131 -2.478 -4.714 15.942 1.00 1.77 C ATOM 1889 O ALA A 131 -3.419 -5.089 16.641 1.00 2.30 O ATOM 1890 CB ALA A 131 -0.936 -5.648 17.653 1.00 2.84 C ATOM 0 H ALA A 131 -0.582 -3.193 17.862 1.00 2.21 H new ATOM 0 HA ALA A 131 -0.380 -5.025 15.693 1.00 2.28 H new ATOM 0 HB1 ALA A 131 -1.237 -6.648 17.341 1.00 2.84 H new ATOM 0 HB2 ALA A 131 0.098 -5.671 17.997 1.00 2.84 H new ATOM 0 HB3 ALA A 131 -1.581 -5.311 18.464 1.00 2.84 H new ATOM 1896 N THR A 132 -2.628 -4.292 14.702 1.00 1.64 N ATOM 1897 CA THR A 132 -3.910 -4.353 14.033 1.00 1.94 C ATOM 1898 C THR A 132 -4.176 -5.761 13.532 1.00 1.54 C ATOM 1899 O THR A 132 -5.319 -6.109 13.229 1.00 2.28 O ATOM 1900 CB THR A 132 -3.975 -3.371 12.848 1.00 2.92 C ATOM 1901 OG1 THR A 132 -2.717 -3.350 12.156 1.00 3.52 O ATOM 1902 CG2 THR A 132 -4.328 -1.971 13.319 1.00 3.90 C ATOM 0 H THR A 132 -1.874 -3.902 14.137 1.00 1.64 H new ATOM 0 HA THR A 132 -4.672 -4.070 14.759 1.00 1.94 H new ATOM 0 HB THR A 132 -4.756 -3.711 12.168 1.00 2.92 H new ATOM 0 HG1 THR A 132 -2.348 -2.443 12.176 1.00 3.52 H new ATOM 0 HG21 THR A 132 -4.367 -1.298 12.462 1.00 3.90 H new ATOM 0 HG22 THR A 132 -5.300 -1.987 13.812 1.00 3.90 H new ATOM 0 HG23 THR A 132 -3.571 -1.621 14.021 1.00 3.90 H new ATOM 1910 N LYS A 133 -3.101 -6.562 13.465 1.00 1.22 N ATOM 1911 CA LYS A 133 -3.143 -7.924 12.934 1.00 1.46 C ATOM 1912 C LYS A 133 -3.399 -7.896 11.430 1.00 1.08 C ATOM 1913 O LYS A 133 -2.569 -8.342 10.632 1.00 1.34 O ATOM 1914 CB LYS A 133 -4.208 -8.764 13.663 1.00 2.30 C ATOM 1915 CG LYS A 133 -4.369 -10.183 13.135 1.00 2.92 C ATOM 1916 CD LYS A 133 -3.083 -10.984 13.251 1.00 3.84 C ATOM 1917 CE LYS A 133 -3.304 -12.448 12.900 1.00 4.51 C ATOM 1918 NZ LYS A 133 -3.907 -12.622 11.550 1.00 5.13 N ATOM 0 H LYS A 133 -2.174 -6.276 13.781 1.00 1.22 H new ATOM 0 HA LYS A 133 -2.175 -8.395 13.108 1.00 1.46 H new ATOM 0 HB2 LYS A 133 -3.952 -8.811 14.721 1.00 2.30 H new ATOM 0 HB3 LYS A 133 -5.168 -8.252 13.590 1.00 2.30 H new ATOM 0 HG2 LYS A 133 -5.161 -10.688 13.688 1.00 2.92 H new ATOM 0 HG3 LYS A 133 -4.681 -10.148 12.091 1.00 2.92 H new ATOM 0 HD2 LYS A 133 -2.328 -10.560 12.589 1.00 3.84 H new ATOM 0 HD3 LYS A 133 -2.695 -10.907 14.267 1.00 3.84 H new ATOM 0 HE2 LYS A 133 -2.352 -12.977 12.941 1.00 4.51 H new ATOM 0 HE3 LYS A 133 -3.954 -12.904 13.647 1.00 4.51 H new ATOM 0 HZ1 LYS A 133 -3.883 -13.628 11.286 1.00 5.13 H new ATOM 0 HZ2 LYS A 133 -4.893 -12.292 11.565 1.00 5.13 H new ATOM 0 HZ3 LYS A 133 -3.367 -12.068 10.855 1.00 5.13 H new ATOM 1932 N ALA A 134 -4.518 -7.316 11.052 1.00 0.68 N ATOM 1933 CA ALA A 134 -4.927 -7.253 9.663 1.00 0.59 C ATOM 1934 C ALA A 134 -5.339 -5.843 9.276 1.00 0.46 C ATOM 1935 O ALA A 134 -5.155 -4.900 10.047 1.00 0.72 O ATOM 1936 CB ALA A 134 -6.058 -8.238 9.399 1.00 0.93 C ATOM 0 H ALA A 134 -5.171 -6.874 11.699 1.00 0.68 H new ATOM 0 HA ALA A 134 -4.073 -7.531 9.044 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -6.355 -8.179 8.352 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -5.720 -9.249 9.624 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -6.910 -7.991 10.032 1.00 0.93 H new ATOM 1942 N ILE A 135 -5.877 -5.706 8.073 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.324 -4.417 7.574 1.00 0.38 C ATOM 1944 C ILE A 135 -7.659 -4.058 8.252 1.00 0.51 C ATOM 1945 O ILE A 135 -8.227 -4.893 8.953 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.464 -4.445 6.027 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.199 -5.034 5.382 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.712 -3.049 5.471 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -3.943 -4.239 5.660 1.00 0.87 C ATOM 0 H ILE A 135 -6.015 -6.479 7.421 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.585 -3.653 7.815 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.320 -5.075 5.786 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -5.060 -6.053 5.743 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.347 -5.095 4.304 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.806 -3.101 4.386 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.631 -2.646 5.896 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.877 -2.400 5.732 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.094 -4.717 5.172 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -4.060 -3.226 5.274 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -3.768 -4.199 6.735 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.142 -2.824 8.072 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.398 -2.374 8.691 1.00 0.51 C ATOM 1963 C LYS A 136 -9.663 -0.905 8.359 1.00 0.52 C ATOM 1964 O LYS A 136 -10.797 -0.494 8.109 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.367 -2.578 10.217 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.126 -2.017 10.903 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.160 -2.270 12.403 1.00 0.90 C ATOM 1968 CE LYS A 136 -7.781 -3.704 12.737 1.00 1.05 C ATOM 1969 NZ LYS A 136 -8.198 -4.090 14.111 1.00 1.50 N ATOM 0 H LYS A 136 -7.682 -2.115 7.501 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.208 -2.978 8.283 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.250 -2.110 10.652 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -9.434 -3.645 10.430 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.234 -2.474 10.475 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.057 -0.946 10.714 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -7.475 -1.586 12.904 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.158 -2.058 12.786 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -8.244 -4.378 12.016 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -6.702 -3.825 12.639 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -7.919 -5.075 14.295 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -7.737 -3.465 14.802 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -9.230 -4.000 14.198 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.595 -0.134 8.347 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.643 1.281 8.019 1.00 0.37 C ATOM 1985 C TRP A 137 -8.293 1.547 6.564 1.00 0.32 C ATOM 1986 O TRP A 137 -7.846 0.658 5.848 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.690 2.114 8.900 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.540 1.384 9.524 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -5.961 1.715 10.713 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -5.820 0.242 9.035 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -4.961 0.840 11.006 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -4.850 -0.059 9.999 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -5.896 -0.564 7.894 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -3.975 -1.105 9.871 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.009 -1.608 7.771 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.058 -1.875 8.756 1.00 0.87 C ATOM 0 H TRP A 137 -7.658 -0.473 8.567 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.673 1.583 8.206 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.289 2.926 8.294 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.276 2.571 9.697 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.253 2.550 11.332 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.387 0.858 11.849 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.633 -0.371 7.129 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.240 -1.311 10.635 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.050 -2.235 6.892 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.379 -2.705 8.630 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.534 2.792 6.178 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.161 3.390 4.884 1.00 0.33 C ATOM 2009 C ASN A 138 -6.707 3.151 4.487 1.00 0.27 C ATOM 2010 O ASN A 138 -6.069 2.218 4.950 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.435 4.883 4.910 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.856 5.188 5.331 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -10.103 5.574 6.475 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.804 4.948 4.434 1.00 1.17 N ATOM 0 H ASN A 138 -9.019 3.454 6.783 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.775 2.892 4.133 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.741 5.368 5.597 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -8.251 5.303 3.921 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.785 5.082 4.680 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.552 4.630 3.498 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.206 4.063 3.644 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.988 3.900 2.839 1.00 0.26 C ATOM 2023 C PHE A 139 -3.973 2.937 3.442 1.00 0.22 C ATOM 2024 O PHE A 139 -3.642 1.970 2.803 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.317 5.266 2.731 1.00 0.29 C ATOM 2026 CG PHE A 139 -5.050 6.269 1.882 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -6.263 6.800 2.292 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.515 6.686 0.674 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.929 7.725 1.512 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -5.176 7.611 -0.109 1.00 1.28 C ATOM 2031 CZ PHE A 139 -6.385 8.132 0.310 1.00 1.37 C ATOM 0 H PHE A 139 -6.654 4.968 3.498 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.293 3.488 1.877 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.201 5.677 3.734 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.315 5.131 2.324 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.692 6.487 3.232 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.570 6.283 0.341 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.874 8.130 1.842 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.748 7.927 -1.049 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.903 8.856 -0.301 1.00 1.37 H new ATOM 2041 N THR A 140 -3.507 3.204 4.657 1.00 0.22 N ATOM 2042 CA THR A 140 -2.568 2.319 5.356 1.00 0.21 C ATOM 2043 C THR A 140 -1.489 1.738 4.442 1.00 0.19 C ATOM 2044 O THR A 140 -1.684 0.704 3.801 1.00 0.22 O ATOM 2045 CB THR A 140 -3.286 1.144 6.024 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.374 1.631 6.801 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.329 0.363 6.911 1.00 0.28 C ATOM 0 H THR A 140 -3.765 4.036 5.188 1.00 0.22 H new ATOM 0 HA THR A 140 -2.096 2.957 6.103 1.00 0.21 H new ATOM 0 HB THR A 140 -3.660 0.476 5.248 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.565 1.002 7.528 1.00 0.30 H new ATOM 0 HG21 THR A 140 -2.860 -0.468 7.376 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.507 -0.024 6.308 1.00 0.28 H new ATOM 0 HG23 THR A 140 -1.933 1.020 7.686 1.00 0.28 H new ATOM 2055 N SER A 141 -0.351 2.368 4.401 1.00 0.18 N ATOM 2056 CA SER A 141 0.720 1.872 3.567 1.00 0.17 C ATOM 2057 C SER A 141 1.531 0.814 4.305 1.00 0.17 C ATOM 2058 O SER A 141 1.682 0.875 5.522 1.00 0.22 O ATOM 2059 CB SER A 141 1.633 3.019 3.161 1.00 0.21 C ATOM 2060 OG SER A 141 2.017 3.784 4.290 1.00 0.80 O ATOM 0 H SER A 141 -0.136 3.216 4.926 1.00 0.18 H new ATOM 0 HA SER A 141 0.282 1.421 2.677 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.520 2.625 2.665 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.122 3.658 2.440 1.00 0.21 H new ATOM 0 HG SER A 141 2.605 4.515 4.005 1.00 0.80 H new ATOM 2066 N PHE A 142 2.063 -0.139 3.570 1.00 0.17 N ATOM 2067 CA PHE A 142 3.056 -1.040 4.121 1.00 0.17 C ATOM 2068 C PHE A 142 4.419 -0.596 3.626 1.00 0.23 C ATOM 2069 O PHE A 142 4.615 -0.392 2.437 1.00 0.53 O ATOM 2070 CB PHE A 142 2.855 -2.484 3.667 1.00 0.17 C ATOM 2071 CG PHE A 142 1.775 -3.280 4.341 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.437 -2.920 4.268 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.117 -4.441 5.018 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.530 -3.702 4.866 1.00 0.29 C ATOM 2075 CE2 PHE A 142 1.154 -5.229 5.608 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.169 -4.857 5.533 1.00 0.28 C ATOM 0 H PHE A 142 1.827 -0.311 2.593 1.00 0.17 H new ATOM 0 HA PHE A 142 2.967 -1.006 5.207 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.647 -2.474 2.597 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.798 -3.014 3.804 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.151 -2.022 3.740 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.155 -4.732 5.084 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.569 -3.411 4.813 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.435 -6.134 6.127 1.00 0.26 H new ATOM 0 HZ PHE A 142 -0.928 -5.470 5.997 1.00 0.28 H new ATOM 2086 N LEU A 143 5.362 -0.458 4.517 1.00 0.14 N ATOM 2087 CA LEU A 143 6.690 -0.055 4.123 1.00 0.14 C ATOM 2088 C LEU A 143 7.436 -1.262 3.604 1.00 0.13 C ATOM 2089 O LEU A 143 7.828 -2.133 4.375 1.00 0.13 O ATOM 2090 CB LEU A 143 7.410 0.561 5.314 1.00 0.16 C ATOM 2091 CG LEU A 143 8.915 0.761 5.152 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.212 1.684 3.985 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.517 1.304 6.437 1.00 0.51 C ATOM 0 H LEU A 143 5.240 -0.617 5.517 1.00 0.14 H new ATOM 0 HA LEU A 143 6.639 0.693 3.332 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.955 1.528 5.528 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.239 -0.072 6.185 1.00 0.16 H new ATOM 0 HG LEU A 143 9.371 -0.206 4.940 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.290 1.813 3.888 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.814 1.250 3.068 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.745 2.653 4.160 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.590 1.441 6.306 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.055 2.261 6.679 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.338 0.599 7.249 1.00 0.51 H new ATOM 2105 N ILE A 144 7.616 -1.330 2.295 1.00 0.14 N ATOM 2106 CA ILE A 144 8.216 -2.483 1.698 1.00 0.14 C ATOM 2107 C ILE A 144 9.640 -2.133 1.302 1.00 0.15 C ATOM 2108 O ILE A 144 9.879 -1.110 0.662 1.00 0.19 O ATOM 2109 CB ILE A 144 7.403 -2.947 0.469 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.885 -2.861 0.732 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.794 -4.362 0.094 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.401 -3.635 1.937 1.00 0.16 C ATOM 0 H ILE A 144 7.352 -0.596 1.638 1.00 0.14 H new ATOM 0 HA ILE A 144 8.225 -3.306 2.412 1.00 0.14 H new ATOM 0 HB ILE A 144 7.634 -2.279 -0.361 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.612 -1.813 0.858 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.357 -3.224 -0.150 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.216 -4.681 -0.773 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.857 -4.394 -0.146 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.591 -5.030 0.931 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.323 -3.513 2.039 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.636 -4.692 1.809 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.895 -3.259 2.833 1.00 0.16 H new ATOM 2124 N ASP A 145 10.592 -2.949 1.727 1.00 0.15 N ATOM 2125 CA ASP A 145 11.996 -2.642 1.508 1.00 0.17 C ATOM 2126 C ASP A 145 12.398 -2.933 0.064 1.00 0.18 C ATOM 2127 O ASP A 145 11.569 -3.332 -0.751 1.00 0.21 O ATOM 2128 CB ASP A 145 12.884 -3.426 2.480 1.00 0.22 C ATOM 2129 CG ASP A 145 13.219 -4.817 1.993 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.344 -5.700 2.044 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.366 -5.026 1.550 1.00 1.30 O ATOM 0 H ASP A 145 10.419 -3.824 2.223 1.00 0.15 H new ATOM 0 HA ASP A 145 12.139 -1.578 1.695 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.809 -2.873 2.643 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.381 -3.497 3.444 1.00 0.22 H new ATOM 2136 N ARG A 146 13.683 -2.764 -0.233 1.00 0.21 N ATOM 2137 CA ARG A 146 14.193 -2.888 -1.597 1.00 0.25 C ATOM 2138 C ARG A 146 14.117 -4.329 -2.103 1.00 0.27 C ATOM 2139 O ARG A 146 14.395 -4.597 -3.267 1.00 0.43 O ATOM 2140 CB ARG A 146 15.647 -2.398 -1.662 1.00 0.29 C ATOM 2141 CG ARG A 146 15.840 -1.005 -1.089 1.00 0.46 C ATOM 2142 CD ARG A 146 17.263 -0.496 -1.275 1.00 0.90 C ATOM 2143 NE ARG A 146 17.586 -0.239 -2.678 1.00 1.87 N ATOM 2144 CZ ARG A 146 18.718 0.333 -3.094 1.00 2.72 C ATOM 2145 NH1 ARG A 146 19.625 0.746 -2.220 1.00 2.90 N ATOM 2146 NH2 ARG A 146 18.933 0.507 -4.393 1.00 3.78 N ATOM 0 H ARG A 146 14.397 -2.539 0.459 1.00 0.21 H new ATOM 0 HA ARG A 146 13.565 -2.271 -2.239 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.283 -3.097 -1.119 1.00 0.29 H new ATOM 0 HB3 ARG A 146 15.979 -2.405 -2.700 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.145 -0.317 -1.570 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.596 -1.014 -0.027 1.00 0.46 H new ATOM 0 HD2 ARG A 146 17.396 0.421 -0.701 1.00 0.90 H new ATOM 0 HD3 ARG A 146 17.963 -1.228 -0.872 1.00 0.90 H new ATOM 0 HE ARG A 146 16.903 -0.514 -3.384 1.00 1.87 H new ATOM 0 HH11 ARG A 146 19.461 0.628 -1.220 1.00 2.90 H new ATOM 0 HH12 ARG A 146 20.487 1.182 -2.547 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.234 0.204 -5.071 1.00 3.78 H new ATOM 0 HH22 ARG A 146 19.797 0.944 -4.713 1.00 3.78 H new ATOM 2160 N ASP A 147 13.747 -5.250 -1.235 1.00 0.19 N ATOM 2161 CA ASP A 147 13.722 -6.654 -1.590 1.00 0.26 C ATOM 2162 C ASP A 147 12.285 -7.130 -1.674 1.00 0.20 C ATOM 2163 O ASP A 147 11.977 -8.132 -2.315 1.00 0.27 O ATOM 2164 CB ASP A 147 14.500 -7.464 -0.559 1.00 0.39 C ATOM 2165 CG ASP A 147 14.742 -8.897 -0.982 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.146 -9.112 -2.145 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.505 -9.815 -0.168 1.00 0.85 O ATOM 0 H ASP A 147 13.459 -5.050 -0.277 1.00 0.19 H new ATOM 0 HA ASP A 147 14.194 -6.793 -2.563 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.459 -6.980 -0.375 1.00 0.39 H new ATOM 0 HB3 ASP A 147 13.954 -7.458 0.384 1.00 0.39 H new ATOM 2172 N GLY A 148 11.408 -6.383 -1.015 1.00 0.18 N ATOM 2173 CA GLY A 148 9.994 -6.671 -1.056 1.00 0.16 C ATOM 2174 C GLY A 148 9.496 -7.347 0.201 1.00 0.16 C ATOM 2175 O GLY A 148 8.586 -8.164 0.151 1.00 0.23 O ATOM 0 H GLY A 148 11.659 -5.574 -0.447 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.443 -5.742 -1.206 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.783 -7.309 -1.914 1.00 0.16 H new ATOM 2179 N VAL A 149 10.085 -7.016 1.331 1.00 0.19 N ATOM 2180 CA VAL A 149 9.595 -7.509 2.603 1.00 0.20 C ATOM 2181 C VAL A 149 9.006 -6.353 3.405 1.00 0.18 C ATOM 2182 O VAL A 149 9.634 -5.302 3.537 1.00 0.22 O ATOM 2183 CB VAL A 149 10.712 -8.208 3.408 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.210 -8.655 4.774 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.259 -9.395 2.629 1.00 0.62 C ATOM 0 H VAL A 149 10.902 -6.409 1.396 1.00 0.19 H new ATOM 0 HA VAL A 149 8.820 -8.250 2.408 1.00 0.20 H new ATOM 0 HB VAL A 149 11.516 -7.489 3.566 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.019 -9.144 5.317 1.00 0.61 H new ATOM 0 HG12 VAL A 149 9.867 -7.787 5.337 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.384 -9.355 4.647 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.046 -9.879 3.208 1.00 0.62 H new ATOM 0 HG22 VAL A 149 10.456 -10.108 2.441 1.00 0.62 H new ATOM 0 HG23 VAL A 149 11.667 -9.050 1.679 1.00 0.62 H new ATOM 2195 N PRO A 150 7.770 -6.514 3.909 1.00 0.18 N ATOM 2196 CA PRO A 150 7.115 -5.488 4.719 1.00 0.19 C ATOM 2197 C PRO A 150 7.855 -5.251 6.031 1.00 0.19 C ATOM 2198 O PRO A 150 7.865 -6.108 6.913 1.00 0.30 O ATOM 2199 CB PRO A 150 5.715 -6.051 4.995 1.00 0.24 C ATOM 2200 CG PRO A 150 5.546 -7.211 4.071 1.00 0.26 C ATOM 2201 CD PRO A 150 6.926 -7.701 3.730 1.00 0.23 C ATOM 0 HA PRO A 150 7.093 -4.526 4.207 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.619 -6.364 6.035 1.00 0.24 H new ATOM 0 HB3 PRO A 150 4.949 -5.296 4.817 1.00 0.24 H new ATOM 0 HG2 PRO A 150 4.962 -8.000 4.544 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.008 -6.913 3.171 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.235 -8.515 4.386 1.00 0.23 H new ATOM 0 HD3 PRO A 150 6.976 -8.078 2.708 1.00 0.23 H new ATOM 2209 N VAL A 151 8.485 -4.092 6.137 1.00 0.15 N ATOM 2210 CA VAL A 151 9.238 -3.724 7.327 1.00 0.17 C ATOM 2211 C VAL A 151 8.356 -2.950 8.292 1.00 0.18 C ATOM 2212 O VAL A 151 8.632 -2.894 9.487 1.00 0.27 O ATOM 2213 CB VAL A 151 10.474 -2.864 6.969 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.410 -2.729 8.161 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.212 -3.448 5.777 1.00 0.23 C ATOM 0 H VAL A 151 8.490 -3.382 5.405 1.00 0.15 H new ATOM 0 HA VAL A 151 9.578 -4.647 7.797 1.00 0.17 H new ATOM 0 HB VAL A 151 10.120 -1.869 6.700 1.00 0.21 H new ATOM 0 HG11 VAL A 151 12.270 -2.120 7.881 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.881 -2.253 8.987 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.751 -3.717 8.470 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.077 -2.826 5.544 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.545 -4.458 6.014 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.545 -3.479 4.916 1.00 0.23 H new ATOM 2225 N GLU A 152 7.292 -2.357 7.767 1.00 0.17 N ATOM 2226 CA GLU A 152 6.352 -1.601 8.586 1.00 0.18 C ATOM 2227 C GLU A 152 4.968 -1.575 7.956 1.00 0.16 C ATOM 2228 O GLU A 152 4.795 -1.900 6.786 1.00 0.17 O ATOM 2229 CB GLU A 152 6.834 -0.162 8.813 1.00 0.26 C ATOM 2230 CG GLU A 152 7.846 -0.009 9.935 1.00 0.48 C ATOM 2231 CD GLU A 152 7.257 -0.292 11.306 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.234 -1.002 11.377 1.00 1.05 O ATOM 2233 OE2 GLU A 152 7.801 0.206 12.318 1.00 1.22 O ATOM 0 H GLU A 152 7.057 -2.385 6.775 1.00 0.17 H new ATOM 0 HA GLU A 152 6.295 -2.109 9.549 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.276 0.210 7.889 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.971 0.467 9.030 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.682 -0.685 9.758 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.247 1.004 9.920 1.00 0.48 H new ATOM 2240 N ARG A 153 3.993 -1.209 8.766 1.00 0.20 N ATOM 2241 CA ARG A 153 2.632 -0.974 8.315 1.00 0.22 C ATOM 2242 C ARG A 153 2.130 0.330 8.928 1.00 0.22 C ATOM 2243 O ARG A 153 1.702 0.362 10.085 1.00 0.29 O ATOM 2244 CB ARG A 153 1.719 -2.137 8.728 1.00 0.28 C ATOM 2245 CG ARG A 153 0.291 -2.005 8.223 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.657 -2.935 8.969 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.263 -4.341 8.876 1.00 0.73 N ATOM 2248 CZ ARG A 153 -0.979 -5.350 9.376 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.107 -5.112 10.032 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -0.548 -6.596 9.251 1.00 1.75 N ATOM 0 H ARG A 153 4.124 -1.064 9.767 1.00 0.20 H new ATOM 0 HA ARG A 153 2.618 -0.902 7.227 1.00 0.22 H new ATOM 0 HB2 ARG A 153 2.142 -3.069 8.354 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.705 -2.207 9.816 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.043 -0.974 8.340 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.259 -2.231 7.157 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -0.695 -2.642 10.018 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.664 -2.817 8.568 1.00 0.47 H new ATOM 0 HE ARG A 153 0.612 -4.563 8.400 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -2.432 -4.153 10.157 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -2.650 -5.888 10.412 1.00 1.72 H new ATOM 0 HH21 ARG A 153 0.332 -6.785 8.772 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.096 -7.366 9.634 1.00 1.75 H new ATOM 2264 N PHE A 154 2.211 1.400 8.156 1.00 0.21 N ATOM 2265 CA PHE A 154 1.759 2.709 8.597 1.00 0.22 C ATOM 2266 C PHE A 154 0.304 2.887 8.209 1.00 0.26 C ATOM 2267 O PHE A 154 -0.006 2.942 7.026 1.00 0.38 O ATOM 2268 CB PHE A 154 2.566 3.828 7.927 1.00 0.24 C ATOM 2269 CG PHE A 154 4.058 3.729 8.068 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.786 2.912 7.222 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.737 4.479 9.018 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.158 2.838 7.322 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.114 4.406 9.123 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.823 3.583 8.269 1.00 0.23 C ATOM 0 H PHE A 154 2.590 1.387 7.209 1.00 0.21 H new ATOM 0 HA PHE A 154 1.892 2.767 9.677 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.320 3.843 6.865 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.243 4.783 8.342 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.273 2.325 6.474 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.184 5.127 9.682 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.713 2.194 6.656 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.633 4.990 9.869 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.899 3.524 8.345 1.00 0.23 H new ATOM 2284 N SER A 155 -0.586 2.969 9.182 1.00 0.26 N ATOM 2285 CA SER A 155 -1.992 3.201 8.895 1.00 0.28 C ATOM 2286 C SER A 155 -2.170 4.564 8.196 1.00 0.29 C ATOM 2287 O SER A 155 -1.207 5.325 8.102 1.00 0.34 O ATOM 2288 CB SER A 155 -2.776 3.122 10.200 1.00 0.37 C ATOM 2289 OG SER A 155 -2.265 2.083 11.017 1.00 0.99 O ATOM 0 H SER A 155 -0.363 2.879 10.173 1.00 0.26 H new ATOM 0 HA SER A 155 -2.374 2.439 8.215 1.00 0.28 H new ATOM 0 HB2 SER A 155 -2.714 4.073 10.728 1.00 0.37 H new ATOM 0 HB3 SER A 155 -3.830 2.943 9.989 1.00 0.37 H new ATOM 0 HG SER A 155 -2.860 1.306 10.968 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.380 4.930 7.718 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.561 6.161 6.935 1.00 0.42 C ATOM 2297 C PRO A 156 -3.263 7.390 7.771 1.00 0.47 C ATOM 2298 O PRO A 156 -3.078 8.484 7.257 1.00 0.66 O ATOM 2299 CB PRO A 156 -5.043 6.127 6.553 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.668 5.301 7.613 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.659 4.238 7.934 1.00 0.34 C ATOM 0 HA PRO A 156 -2.893 6.211 6.075 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.471 7.129 6.524 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -5.191 5.688 5.566 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -5.901 5.901 8.493 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.605 4.863 7.269 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.758 3.882 8.959 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.765 3.370 7.283 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.200 7.165 9.072 1.00 0.40 N ATOM 2310 CA GLY A 157 -2.970 8.227 10.026 1.00 0.48 C ATOM 2311 C GLY A 157 -1.505 8.577 10.146 1.00 0.42 C ATOM 2312 O GLY A 157 -1.121 9.427 10.949 1.00 0.52 O ATOM 0 H GLY A 157 -3.307 6.242 9.492 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.530 9.112 9.724 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.351 7.926 11.002 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.686 7.913 9.346 1.00 0.37 N ATOM 2317 CA ALA A 158 0.747 8.171 9.338 1.00 0.33 C ATOM 2318 C ALA A 158 1.065 9.394 8.489 1.00 0.30 C ATOM 2319 O ALA A 158 0.644 9.488 7.335 1.00 0.43 O ATOM 2320 CB ALA A 158 1.504 6.959 8.824 1.00 0.40 C ATOM 0 H ALA A 158 -0.988 7.190 8.693 1.00 0.37 H new ATOM 0 HA ALA A 158 1.065 8.369 10.362 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.573 7.170 8.825 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.303 6.104 9.469 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.180 6.732 7.808 1.00 0.40 H new ATOM 2326 N SER A 159 1.793 10.333 9.070 1.00 0.28 N ATOM 2327 CA SER A 159 2.161 11.546 8.372 1.00 0.36 C ATOM 2328 C SER A 159 3.506 11.372 7.663 1.00 0.28 C ATOM 2329 O SER A 159 4.124 10.305 7.741 1.00 0.25 O ATOM 2330 CB SER A 159 2.226 12.699 9.367 1.00 0.50 C ATOM 2331 OG SER A 159 1.131 12.659 10.272 1.00 1.25 O ATOM 0 H SER A 159 2.140 10.275 10.027 1.00 0.28 H new ATOM 0 HA SER A 159 1.409 11.766 7.615 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.162 12.651 9.923 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.223 13.647 8.830 1.00 0.50 H new ATOM 0 HG SER A 159 1.198 13.408 10.900 1.00 1.25 H new ATOM 2337 N VAL A 160 3.961 12.434 7.003 1.00 0.29 N ATOM 2338 CA VAL A 160 5.179 12.397 6.194 1.00 0.28 C ATOM 2339 C VAL A 160 6.385 11.909 6.996 1.00 0.26 C ATOM 2340 O VAL A 160 6.989 10.887 6.664 1.00 0.25 O ATOM 2341 CB VAL A 160 5.493 13.791 5.602 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.724 13.744 4.710 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.293 14.327 4.832 1.00 0.38 C ATOM 0 H VAL A 160 3.498 13.343 7.013 1.00 0.29 H new ATOM 0 HA VAL A 160 4.994 11.690 5.385 1.00 0.28 H new ATOM 0 HB VAL A 160 5.705 14.468 6.430 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.920 14.738 4.308 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.583 13.412 5.293 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.552 13.048 3.889 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.532 15.308 4.423 1.00 0.38 H new ATOM 0 HG22 VAL A 160 4.048 13.644 4.018 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.439 14.412 5.503 1.00 0.38 H new ATOM 2353 N LYS A 161 6.706 12.616 8.075 1.00 0.29 N ATOM 2354 CA LYS A 161 7.903 12.313 8.856 1.00 0.33 C ATOM 2355 C LYS A 161 7.782 10.959 9.534 1.00 0.29 C ATOM 2356 O LYS A 161 8.777 10.282 9.777 1.00 0.29 O ATOM 2357 CB LYS A 161 8.145 13.379 9.926 1.00 0.44 C ATOM 2358 CG LYS A 161 7.052 13.430 10.987 1.00 1.11 C ATOM 2359 CD LYS A 161 7.579 13.940 12.317 1.00 1.81 C ATOM 2360 CE LYS A 161 8.465 12.904 12.990 1.00 2.69 C ATOM 2361 NZ LYS A 161 7.683 11.740 13.497 1.00 3.44 N ATOM 0 H LYS A 161 6.157 13.400 8.428 1.00 0.29 H new ATOM 0 HA LYS A 161 8.744 12.298 8.162 1.00 0.33 H new ATOM 0 HB2 LYS A 161 9.102 13.187 10.410 1.00 0.44 H new ATOM 0 HB3 LYS A 161 8.221 14.355 9.446 1.00 0.44 H new ATOM 0 HG2 LYS A 161 6.243 14.076 10.645 1.00 1.11 H new ATOM 0 HG3 LYS A 161 6.629 12.434 11.121 1.00 1.11 H new ATOM 0 HD2 LYS A 161 8.144 14.859 12.159 1.00 1.81 H new ATOM 0 HD3 LYS A 161 6.743 14.188 12.971 1.00 1.81 H new ATOM 0 HE2 LYS A 161 9.216 12.555 12.281 1.00 2.69 H new ATOM 0 HE3 LYS A 161 9.000 13.369 13.818 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 7.656 11.766 14.536 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 6.713 11.784 13.124 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 8.134 10.856 13.185 1.00 3.44 H new ATOM 2375 N ASP A 162 6.550 10.572 9.820 1.00 0.28 N ATOM 2376 CA ASP A 162 6.275 9.369 10.578 1.00 0.28 C ATOM 2377 C ASP A 162 6.609 8.144 9.755 1.00 0.22 C ATOM 2378 O ASP A 162 6.973 7.101 10.291 1.00 0.23 O ATOM 2379 CB ASP A 162 4.816 9.352 11.027 1.00 0.34 C ATOM 2380 CG ASP A 162 4.509 10.493 11.976 1.00 1.02 C ATOM 2381 OD1 ASP A 162 5.168 10.583 13.036 1.00 1.30 O ATOM 2382 OD2 ASP A 162 3.634 11.321 11.655 1.00 1.86 O ATOM 0 H ASP A 162 5.716 11.084 9.533 1.00 0.28 H new ATOM 0 HA ASP A 162 6.903 9.358 11.469 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.166 9.419 10.155 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.597 8.403 11.516 1.00 0.34 H new ATOM 2387 N ILE A 163 6.468 8.273 8.446 1.00 0.19 N ATOM 2388 CA ILE A 163 6.896 7.229 7.542 1.00 0.17 C ATOM 2389 C ILE A 163 8.393 7.339 7.275 1.00 0.17 C ATOM 2390 O ILE A 163 9.111 6.339 7.309 1.00 0.18 O ATOM 2391 CB ILE A 163 6.130 7.274 6.206 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.635 7.067 6.459 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.674 6.221 5.249 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.797 7.044 5.201 1.00 0.21 C ATOM 0 H ILE A 163 6.061 9.090 7.991 1.00 0.19 H new ATOM 0 HA ILE A 163 6.678 6.276 8.024 1.00 0.17 H new ATOM 0 HB ILE A 163 6.270 8.251 5.744 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.494 6.128 6.995 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.273 7.863 7.110 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.123 6.264 4.309 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.730 6.412 5.060 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.558 5.232 5.692 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.750 6.893 5.464 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.906 7.992 4.674 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.130 6.230 4.557 1.00 0.21 H new ATOM 2406 N GLU A 164 8.863 8.565 7.042 1.00 0.19 N ATOM 2407 CA GLU A 164 10.264 8.803 6.704 1.00 0.22 C ATOM 2408 C GLU A 164 11.213 8.250 7.762 1.00 0.23 C ATOM 2409 O GLU A 164 12.243 7.670 7.419 1.00 0.24 O ATOM 2410 CB GLU A 164 10.536 10.292 6.495 1.00 0.27 C ATOM 2411 CG GLU A 164 9.909 10.861 5.230 1.00 0.33 C ATOM 2412 CD GLU A 164 10.472 12.220 4.868 1.00 0.44 C ATOM 2413 OE1 GLU A 164 11.553 12.574 5.385 1.00 0.88 O ATOM 2414 OE2 GLU A 164 9.869 12.926 4.034 1.00 0.73 O ATOM 0 H GLU A 164 8.292 9.409 7.082 1.00 0.19 H new ATOM 0 HA GLU A 164 10.452 8.272 5.771 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.160 10.845 7.356 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.613 10.453 6.459 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.074 10.170 4.403 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.831 10.942 5.367 1.00 0.33 H new ATOM 2421 N GLU A 165 10.863 8.401 9.041 1.00 0.24 N ATOM 2422 CA GLU A 165 11.724 7.927 10.126 1.00 0.27 C ATOM 2423 C GLU A 165 11.998 6.428 10.026 1.00 0.27 C ATOM 2424 O GLU A 165 12.975 5.930 10.585 1.00 0.35 O ATOM 2425 CB GLU A 165 11.134 8.263 11.500 1.00 0.33 C ATOM 2426 CG GLU A 165 9.685 7.865 11.690 1.00 0.41 C ATOM 2427 CD GLU A 165 9.194 8.202 13.081 1.00 0.58 C ATOM 2428 OE1 GLU A 165 8.739 9.344 13.298 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.285 7.338 13.976 1.00 0.71 O ATOM 0 H GLU A 165 9.997 8.844 9.349 1.00 0.24 H new ATOM 0 HA GLU A 165 12.673 8.452 10.018 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.733 7.771 12.266 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.225 9.337 11.665 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.067 8.375 10.951 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.575 6.795 11.514 1.00 0.41 H new ATOM 2436 N LYS A 166 11.143 5.711 9.311 1.00 0.22 N ATOM 2437 CA LYS A 166 11.333 4.283 9.121 1.00 0.23 C ATOM 2438 C LYS A 166 11.827 3.994 7.705 1.00 0.20 C ATOM 2439 O LYS A 166 12.505 3.001 7.472 1.00 0.25 O ATOM 2440 CB LYS A 166 10.024 3.526 9.358 1.00 0.27 C ATOM 2441 CG LYS A 166 9.198 4.032 10.532 1.00 0.46 C ATOM 2442 CD LYS A 166 9.884 3.818 11.868 1.00 0.77 C ATOM 2443 CE LYS A 166 9.003 4.302 13.007 1.00 1.05 C ATOM 2444 NZ LYS A 166 9.695 4.238 14.317 1.00 1.58 N ATOM 0 H LYS A 166 10.315 6.094 8.855 1.00 0.22 H new ATOM 0 HA LYS A 166 12.078 3.947 9.842 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.418 3.584 8.454 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.254 2.473 9.521 1.00 0.27 H new ATOM 0 HG2 LYS A 166 8.997 5.095 10.398 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.234 3.524 10.538 1.00 0.46 H new ATOM 0 HD2 LYS A 166 10.110 2.760 12.001 1.00 0.77 H new ATOM 0 HD3 LYS A 166 10.834 4.352 11.884 1.00 0.77 H new ATOM 0 HE2 LYS A 166 8.692 5.328 12.812 1.00 1.05 H new ATOM 0 HE3 LYS A 166 8.098 3.696 13.046 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 9.117 3.693 14.988 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 10.619 3.775 14.199 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 9.835 5.201 14.683 1.00 1.58 H new ATOM 2458 N LEU A 167 11.506 4.892 6.778 1.00 0.18 N ATOM 2459 CA LEU A 167 11.705 4.663 5.351 1.00 0.18 C ATOM 2460 C LEU A 167 13.111 5.034 4.904 1.00 0.18 C ATOM 2461 O LEU A 167 13.669 4.393 4.014 1.00 0.19 O ATOM 2462 CB LEU A 167 10.680 5.479 4.558 1.00 0.19 C ATOM 2463 CG LEU A 167 10.896 5.524 3.043 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.740 4.145 2.430 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.931 6.506 2.400 1.00 0.24 C ATOM 0 H LEU A 167 11.099 5.802 6.996 1.00 0.18 H new ATOM 0 HA LEU A 167 11.570 3.598 5.161 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.688 5.071 4.753 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.684 6.501 4.938 1.00 0.19 H new ATOM 0 HG LEU A 167 11.915 5.863 2.855 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.898 4.205 1.353 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.473 3.467 2.867 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.736 3.770 2.628 1.00 0.23 H new ATOM 0 HD21 LEU A 167 10.097 6.527 1.323 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.906 6.195 2.603 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.097 7.501 2.812 1.00 0.24 H new ATOM 2477 N ILE A 168 13.677 6.072 5.512 1.00 0.21 N ATOM 2478 CA ILE A 168 14.999 6.567 5.126 1.00 0.25 C ATOM 2479 C ILE A 168 16.047 5.441 5.059 1.00 0.26 C ATOM 2480 O ILE A 168 16.777 5.347 4.070 1.00 0.28 O ATOM 2481 CB ILE A 168 15.473 7.708 6.058 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.542 8.919 5.909 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.914 8.101 5.751 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.866 10.064 6.849 1.00 0.44 C ATOM 0 H ILE A 168 13.242 6.589 6.276 1.00 0.21 H new ATOM 0 HA ILE A 168 14.897 6.974 4.120 1.00 0.25 H new ATOM 0 HB ILE A 168 15.436 7.354 7.088 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.593 9.280 4.882 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.515 8.599 6.083 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.222 8.905 6.420 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.565 7.239 5.895 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.986 8.441 4.718 1.00 0.39 H new ATOM 0 HD11 ILE A 168 14.164 10.881 6.682 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.786 9.722 7.881 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.881 10.413 6.660 1.00 0.44 H new ATOM 2496 N PRO A 169 16.138 4.568 6.091 1.00 0.29 N ATOM 2497 CA PRO A 169 17.028 3.398 6.053 1.00 0.34 C ATOM 2498 C PRO A 169 16.844 2.535 4.798 1.00 0.35 C ATOM 2499 O PRO A 169 17.822 2.034 4.238 1.00 0.48 O ATOM 2500 CB PRO A 169 16.625 2.608 7.298 1.00 0.39 C ATOM 2501 CG PRO A 169 16.110 3.636 8.241 1.00 0.49 C ATOM 2502 CD PRO A 169 15.434 4.670 7.388 1.00 0.31 C ATOM 0 HA PRO A 169 18.075 3.699 6.029 1.00 0.34 H new ATOM 0 HB2 PRO A 169 15.863 1.864 7.067 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.475 2.072 7.720 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.411 3.198 8.953 1.00 0.49 H new ATOM 0 HG3 PRO A 169 16.921 4.077 8.821 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.368 4.468 7.282 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.528 5.667 7.817 1.00 0.31 H new ATOM 2510 N LEU A 170 15.598 2.372 4.350 1.00 0.27 N ATOM 2511 CA LEU A 170 15.319 1.537 3.184 1.00 0.29 C ATOM 2512 C LEU A 170 15.744 2.230 1.904 1.00 0.29 C ATOM 2513 O LEU A 170 16.306 1.590 1.013 1.00 0.37 O ATOM 2514 CB LEU A 170 13.835 1.157 3.070 1.00 0.29 C ATOM 2515 CG LEU A 170 13.283 0.226 4.149 1.00 0.38 C ATOM 2516 CD1 LEU A 170 14.290 -0.851 4.513 1.00 0.60 C ATOM 2517 CD2 LEU A 170 12.866 1.017 5.367 1.00 0.71 C ATOM 0 H LEU A 170 14.775 2.802 4.772 1.00 0.27 H new ATOM 0 HA LEU A 170 15.897 0.624 3.325 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.247 2.075 3.078 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.677 0.686 2.100 1.00 0.29 H new ATOM 0 HG LEU A 170 12.401 -0.273 3.748 1.00 0.38 H new ATOM 0 HD11 LEU A 170 13.869 -1.498 5.283 1.00 0.60 H new ATOM 0 HD12 LEU A 170 14.524 -1.444 3.629 1.00 0.60 H new ATOM 0 HD13 LEU A 170 15.201 -0.385 4.889 1.00 0.60 H new ATOM 0 HD21 LEU A 170 12.475 0.338 6.125 1.00 0.71 H new ATOM 0 HD22 LEU A 170 13.728 1.551 5.767 1.00 0.71 H new ATOM 0 HD23 LEU A 170 12.093 1.733 5.088 1.00 0.71 H new ATOM 2529 N LEU A 171 15.456 3.532 1.801 1.00 0.25 N ATOM 2530 CA LEU A 171 15.839 4.305 0.613 1.00 0.28 C ATOM 2531 C LEU A 171 17.337 4.203 0.414 1.00 0.34 C ATOM 2532 O LEU A 171 17.820 3.979 -0.695 1.00 0.46 O ATOM 2533 CB LEU A 171 15.433 5.767 0.762 1.00 0.29 C ATOM 2534 CG LEU A 171 14.026 5.973 1.292 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.869 7.374 1.835 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.010 5.722 0.195 1.00 0.40 C ATOM 0 H LEU A 171 14.965 4.068 2.516 1.00 0.25 H new ATOM 0 HA LEU A 171 15.322 3.896 -0.255 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.137 6.261 1.432 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.519 6.257 -0.208 1.00 0.29 H new ATOM 0 HG LEU A 171 13.852 5.263 2.101 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.855 7.507 2.212 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.581 7.532 2.645 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.058 8.096 1.040 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.005 5.873 0.589 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.185 6.414 -0.629 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.109 4.698 -0.165 1.00 0.40 H new ATOM 2548 N GLY A 172 18.054 4.390 1.509 1.00 0.32 N ATOM 2549 CA GLY A 172 19.468 4.075 1.541 1.00 0.44 C ATOM 2550 C GLY A 172 19.750 2.666 1.028 1.00 0.71 C ATOM 2551 O GLY A 172 20.253 2.501 -0.084 1.00 1.52 O ATOM 0 H GLY A 172 17.680 4.757 2.384 1.00 0.32 H new ATOM 0 HA2 GLY A 172 20.015 4.798 0.935 1.00 0.44 H new ATOM 0 HA3 GLY A 172 19.838 4.170 2.562 1.00 0.44 H new ATOM 2555 N SER A 173 19.415 1.654 1.835 1.00 0.74 N ATOM 2556 CA SER A 173 19.541 0.248 1.436 1.00 0.92 C ATOM 2557 C SER A 173 19.194 -0.673 2.603 1.00 1.29 C ATOM 2558 O SER A 173 19.619 -0.445 3.737 1.00 1.88 O ATOM 2559 CB SER A 173 20.954 -0.078 0.938 1.00 1.67 C ATOM 2560 OG SER A 173 21.003 -1.389 0.396 1.00 2.52 O ATOM 0 H SER A 173 19.051 1.785 2.779 1.00 0.74 H new ATOM 0 HA SER A 173 18.841 0.084 0.617 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.254 0.646 0.180 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.664 0.008 1.760 1.00 1.67 H new ATOM 0 HG SER A 173 21.737 -1.448 -0.251 1.00 2.52 H new ATOM 2566 N ALA A 174 18.409 -1.710 2.311 1.00 1.48 N ATOM 2567 CA ALA A 174 17.989 -2.666 3.326 1.00 2.35 C ATOM 2568 C ALA A 174 18.918 -3.876 3.374 1.00 2.81 C ATOM 2569 O ALA A 174 19.342 -4.299 4.447 1.00 3.56 O ATOM 2570 CB ALA A 174 16.562 -3.112 3.062 1.00 2.70 C ATOM 0 H ALA A 174 18.052 -1.907 1.376 1.00 1.48 H new ATOM 0 HA ALA A 174 18.038 -2.170 4.295 1.00 2.35 H new ATOM 0 HB1 ALA A 174 16.257 -3.827 3.826 1.00 2.70 H new ATOM 0 HB2 ALA A 174 15.899 -2.247 3.089 1.00 2.70 H new ATOM 0 HB3 ALA A 174 16.504 -3.583 2.081 1.00 2.70 H new ATOM 2576 N ARG A 175 19.218 -4.440 2.208 1.00 2.66 N ATOM 2577 CA ARG A 175 20.062 -5.631 2.126 1.00 3.43 C ATOM 2578 C ARG A 175 20.853 -5.643 0.822 1.00 3.24 C ATOM 2579 O ARG A 175 21.345 -6.686 0.383 1.00 3.70 O ATOM 2580 CB ARG A 175 19.207 -6.899 2.216 1.00 4.20 C ATOM 2581 CG ARG A 175 18.263 -7.079 1.036 1.00 4.72 C ATOM 2582 CD ARG A 175 17.523 -8.408 1.101 1.00 5.65 C ATOM 2583 NE ARG A 175 18.431 -9.555 1.126 1.00 6.25 N ATOM 2584 CZ ARG A 175 18.039 -10.828 1.008 1.00 7.11 C ATOM 2585 NH1 ARG A 175 16.763 -11.126 0.761 1.00 7.46 N ATOM 2586 NH2 ARG A 175 18.935 -11.803 1.111 1.00 7.86 N ATOM 0 H ARG A 175 18.890 -4.093 1.307 1.00 2.66 H new ATOM 0 HA ARG A 175 20.760 -5.607 2.963 1.00 3.43 H new ATOM 0 HB2 ARG A 175 19.864 -7.767 2.282 1.00 4.20 H new ATOM 0 HB3 ARG A 175 18.624 -6.870 3.137 1.00 4.20 H new ATOM 0 HG2 ARG A 175 17.542 -6.262 1.020 1.00 4.72 H new ATOM 0 HG3 ARG A 175 18.829 -7.023 0.106 1.00 4.72 H new ATOM 0 HD2 ARG A 175 16.895 -8.427 1.991 1.00 5.65 H new ATOM 0 HD3 ARG A 175 16.859 -8.493 0.241 1.00 5.65 H new ATOM 0 HE ARG A 175 19.428 -9.372 1.241 1.00 6.25 H new ATOM 0 HH11 ARG A 175 16.075 -10.380 0.660 1.00 7.46 H new ATOM 0 HH12 ARG A 175 16.475 -12.100 0.673 1.00 7.46 H new ATOM 0 HH21 ARG A 175 19.916 -11.579 1.279 1.00 7.86 H new ATOM 0 HH22 ARG A 175 18.642 -12.776 1.022 1.00 7.86 H new ATOM 2600 N LEU A 176 20.971 -4.482 0.202 1.00 2.91 N ATOM 2601 CA LEU A 176 21.633 -4.377 -1.085 1.00 3.12 C ATOM 2602 C LEU A 176 22.970 -3.669 -0.920 1.00 3.20 C ATOM 2603 O LEU A 176 23.976 -4.358 -0.658 1.00 3.57 O ATOM 2604 CB LEU A 176 20.743 -3.630 -2.087 1.00 3.58 C ATOM 2605 CG LEU A 176 21.259 -3.605 -3.526 1.00 4.24 C ATOM 2606 CD1 LEU A 176 21.372 -5.020 -4.076 1.00 4.78 C ATOM 2607 CD2 LEU A 176 20.342 -2.767 -4.399 1.00 4.81 C ATOM 2608 OXT LEU A 176 23.008 -2.427 -1.035 1.00 3.47 O ATOM 0 H LEU A 176 20.617 -3.599 0.570 1.00 2.91 H new ATOM 0 HA LEU A 176 21.813 -5.379 -1.475 1.00 3.12 H new ATOM 0 HB2 LEU A 176 19.754 -4.088 -2.081 1.00 3.58 H new ATOM 0 HB3 LEU A 176 20.621 -2.603 -1.744 1.00 3.58 H new ATOM 0 HG LEU A 176 22.251 -3.154 -3.532 1.00 4.24 H new ATOM 0 HD11 LEU A 176 21.741 -4.984 -5.101 1.00 4.78 H new ATOM 0 HD12 LEU A 176 22.065 -5.595 -3.461 1.00 4.78 H new ATOM 0 HD13 LEU A 176 20.392 -5.496 -4.060 1.00 4.78 H new ATOM 0 HD21 LEU A 176 20.721 -2.758 -5.421 1.00 4.81 H new ATOM 0 HD22 LEU A 176 19.339 -3.194 -4.388 1.00 4.81 H new ATOM 0 HD23 LEU A 176 20.307 -1.747 -4.016 1.00 4.81 H new TER 2620 LEU A 176