USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1388 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 98 ASN : amide:sc= 0.415 K(o=1.8,f=-8.8!) USER MOD Set 1.2: A 123 LYS NZ :NH3+ 179:sc= 1.34 (180deg=0) USER MOD Set 2.1: A 115 ASN : amide:sc= -0.394 K(o=-0.074,f=-2.3!) USER MOD Set 2.2: A 166 SER OG : rot 36:sc= 0.32 USER MOD Set 3.1: A 77 LYS NZ :NH3+ -133:sc= 1.4 (180deg=-0.701) USER MOD Set 3.2: A 84 THR OG1 : rot -174:sc= -0.159 USER MOD Set 4.1: A 32 LYS NZ :NH3+ -153:sc= 0.686 (180deg=-0.111) USER MOD Set 4.2: A 76 GLN : amide:sc= 0.534 K(o=1.2,f=-6.5!) USER MOD Set 5.1: A 57 SER OG : rot 69:sc= 1.65 USER MOD Set 5.2: A 73 TYR OH : rot 130:sc= 0 USER MOD Single : A 1 SER N :NH3+ -137:sc= 0.254 (180deg=0.0211) USER MOD Single : A 1 SER OG : rot 180:sc= 0.142 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= -0.0319 USER MOD Single : A 20 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.107) USER MOD Single : A 21 THR OG1 : rot 70:sc= 0.834 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0982) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot -90:sc= -0.329 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= -0.0416 (180deg=-0.0416) USER MOD Single : A 44 THR OG1 : rot 46:sc= 0.00677 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.78! K(o=-1.8!,f=-1.1) USER MOD Single : A 50 THR OG1 : rot 150:sc= 1.19 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -173:sc=-0.00155 (180deg=-0.0715) USER MOD Single : A 67 HIS : no HD1:sc= 0.00943 X(o=0.0094,f=-0.41) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.704 K(o=-0.7,f=-1.3) USER MOD Single : A 92 TYR OH : rot 180:sc= -2.52! USER MOD Single : A 94 MET CE :methyl 164:sc= -3.58! (180deg=-3.76!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 150:sc= -0.101 USER MOD Single : A 105 SER OG : rot 150:sc= -0.214 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc=-0.00181 K(o=-0.0018,f=0.71) USER MOD Single : A 113 TYR OH : rot 130:sc= 0 USER MOD Single : A 114 SER OG : rot 49:sc= 0.495 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 137:sc= -1.11 (180deg=-3.23!) USER MOD Single : A 130 GLN : amide:sc= -4.62! C(o=-4.6!,f=-5.4!) USER MOD Single : A 132 MET CE :methyl 154:sc= -0.654 (180deg=-1.28) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -3.76! C(o=-3.8!,f=-3.4!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -2.51 K(o=-2.5,f=-0.33) USER MOD Single : A 150 HIS : no HD1:sc= -0.563 K(o=-0.56,f=-1.8) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -2.53! C(o=-2.5!,f=-8.4!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= -0.18 USER MOD Single : A 164 MET CE :methyl -155:sc= -3.61! (180deg=-3.99!) USER MOD Single : A 165 ASN : amide:sc= -5.21! C(o=-5.2!,f=-2.1!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.129 K(o=-0.13,f=-1.3) USER MOD Single : A 175 HIS : no HD1:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 177 THR OG1 : rot 180:sc= -0.0551 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.134 12.988 -7.904 1.00 0.00 N ATOM 2 CA SER A 1 -3.939 11.599 -8.373 1.00 0.00 C ATOM 3 C SER A 1 -2.726 11.508 -9.296 1.00 0.00 C ATOM 4 O SER A 1 -2.633 12.265 -10.264 1.00 0.00 O ATOM 5 CB SER A 1 -5.218 11.174 -9.102 1.00 0.00 C ATOM 6 OG SER A 1 -5.730 12.251 -9.877 1.00 0.00 O ATOM 0 H1 SER A 1 -4.361 12.983 -6.889 1.00 0.00 H new ATOM 0 H2 SER A 1 -3.262 13.533 -8.062 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.916 13.426 -8.431 1.00 0.00 H new ATOM 0 HA SER A 1 -3.749 10.934 -7.530 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.010 10.321 -9.747 1.00 0.00 H new ATOM 0 HB3 SER A 1 -5.966 10.851 -8.378 1.00 0.00 H new ATOM 0 HG SER A 1 -6.546 11.964 -10.338 1.00 0.00 H new ATOM 14 N ALA A 2 -1.806 10.587 -8.979 1.00 0.00 N ATOM 15 CA ALA A 2 -0.578 10.376 -9.760 1.00 0.00 C ATOM 16 C ALA A 2 0.374 11.578 -9.664 1.00 0.00 C ATOM 17 O ALA A 2 0.029 12.697 -10.042 1.00 0.00 O ATOM 18 CB ALA A 2 -0.911 10.070 -11.216 1.00 0.00 C ATOM 0 H ALA A 2 -1.891 9.967 -8.174 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.063 9.516 -9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.012 9.917 -11.776 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.521 9.168 -11.268 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.463 10.906 -11.646 1.00 0.00 H new ATOM 24 N ASP A 3 1.574 11.329 -9.155 1.00 0.00 N ATOM 25 CA ASP A 3 2.586 12.374 -9.000 1.00 0.00 C ATOM 26 C ASP A 3 3.171 12.766 -10.347 1.00 0.00 C ATOM 27 O ASP A 3 3.511 11.907 -11.159 1.00 0.00 O ATOM 28 CB ASP A 3 3.712 11.899 -8.080 1.00 0.00 C ATOM 29 CG ASP A 3 3.203 11.472 -6.723 1.00 0.00 C ATOM 30 OD1 ASP A 3 2.693 12.335 -5.978 1.00 0.00 O ATOM 31 OD2 ASP A 3 3.300 10.268 -6.405 1.00 0.00 O ATOM 0 H ASP A 3 1.874 10.407 -8.840 1.00 0.00 H new ATOM 0 HA ASP A 3 2.100 13.243 -8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 3 4.233 11.065 -8.549 1.00 0.00 H new ATOM 0 HB3 ASP A 3 4.440 12.701 -7.957 1.00 0.00 H new ATOM 36 N VAL A 4 3.298 14.064 -10.573 1.00 0.00 N ATOM 37 CA VAL A 4 3.853 14.578 -11.823 1.00 0.00 C ATOM 38 C VAL A 4 5.386 14.515 -11.834 1.00 0.00 C ATOM 39 O VAL A 4 6.051 15.473 -12.227 1.00 0.00 O ATOM 40 CB VAL A 4 3.390 16.029 -12.085 1.00 0.00 C ATOM 41 CG1 VAL A 4 1.907 16.059 -12.422 1.00 0.00 C ATOM 42 CG2 VAL A 4 3.677 16.909 -10.877 1.00 0.00 C ATOM 0 H VAL A 4 3.024 14.786 -9.907 1.00 0.00 H new ATOM 0 HA VAL A 4 3.478 13.937 -12.620 1.00 0.00 H new ATOM 0 HB VAL A 4 3.948 16.420 -12.936 1.00 0.00 H new ATOM 0 HG11 VAL A 4 1.596 17.088 -12.604 1.00 0.00 H new ATOM 0 HG12 VAL A 4 1.725 15.461 -13.315 1.00 0.00 H new ATOM 0 HG13 VAL A 4 1.336 15.649 -11.589 1.00 0.00 H new ATOM 0 HG21 VAL A 4 3.344 17.927 -11.081 1.00 0.00 H new ATOM 0 HG22 VAL A 4 3.145 16.520 -10.009 1.00 0.00 H new ATOM 0 HG23 VAL A 4 4.748 16.911 -10.675 1.00 0.00 H new ATOM 52 N ALA A 5 5.927 13.374 -11.407 1.00 0.00 N ATOM 53 CA ALA A 5 7.372 13.146 -11.360 1.00 0.00 C ATOM 54 C ALA A 5 8.087 14.209 -10.529 1.00 0.00 C ATOM 55 O ALA A 5 9.051 14.828 -10.980 1.00 0.00 O ATOM 56 CB ALA A 5 7.954 13.087 -12.766 1.00 0.00 C ATOM 0 H ALA A 5 5.375 12.580 -11.083 1.00 0.00 H new ATOM 0 HA ALA A 5 7.534 12.184 -10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 5 9.029 12.917 -12.708 1.00 0.00 H new ATOM 0 HB2 ALA A 5 7.487 12.272 -13.319 1.00 0.00 H new ATOM 0 HB3 ALA A 5 7.763 14.030 -13.279 1.00 0.00 H new ATOM 62 N GLY A 6 7.614 14.415 -9.315 1.00 0.00 N ATOM 63 CA GLY A 6 8.225 15.402 -8.448 1.00 0.00 C ATOM 64 C GLY A 6 7.730 15.293 -7.025 1.00 0.00 C ATOM 65 O GLY A 6 7.281 16.278 -6.440 1.00 0.00 O ATOM 0 H GLY A 6 6.819 13.919 -8.911 1.00 0.00 H new ATOM 0 HA2 GLY A 6 9.308 15.278 -8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 6 8.012 16.401 -8.830 1.00 0.00 H new ATOM 69 N ALA A 7 7.812 14.090 -6.470 1.00 0.00 N ATOM 70 CA ALA A 7 7.365 13.843 -5.101 1.00 0.00 C ATOM 71 C ALA A 7 8.021 12.589 -4.526 1.00 0.00 C ATOM 72 O ALA A 7 7.356 11.736 -3.936 1.00 0.00 O ATOM 73 CB ALA A 7 5.849 13.705 -5.053 1.00 0.00 C ATOM 0 H ALA A 7 8.184 13.268 -6.946 1.00 0.00 H new ATOM 0 HA ALA A 7 7.664 14.697 -4.493 1.00 0.00 H new ATOM 0 HB1 ALA A 7 5.533 13.521 -4.026 1.00 0.00 H new ATOM 0 HB2 ALA A 7 5.388 14.624 -5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.539 12.871 -5.683 1.00 0.00 H new ATOM 79 N VAL A 8 9.329 12.476 -4.710 1.00 0.00 N ATOM 80 CA VAL A 8 10.076 11.324 -4.213 1.00 0.00 C ATOM 81 C VAL A 8 11.436 11.769 -3.676 1.00 0.00 C ATOM 82 O VAL A 8 12.157 12.529 -4.330 1.00 0.00 O ATOM 83 CB VAL A 8 10.302 10.257 -5.316 1.00 0.00 C ATOM 84 CG1 VAL A 8 11.056 9.060 -4.760 1.00 0.00 C ATOM 85 CG2 VAL A 8 8.986 9.804 -5.940 1.00 0.00 C ATOM 0 H VAL A 8 9.897 13.167 -5.200 1.00 0.00 H new ATOM 0 HA VAL A 8 9.480 10.878 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 8 10.902 10.722 -6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.204 8.324 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.025 9.385 -4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.481 8.612 -3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 8 9.186 9.057 -6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.348 9.371 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.483 10.660 -6.389 1.00 0.00 H new ATOM 95 N ILE A 9 11.780 11.294 -2.490 1.00 0.00 N ATOM 96 CA ILE A 9 13.052 11.634 -1.869 1.00 0.00 C ATOM 97 C ILE A 9 13.920 10.397 -1.667 1.00 0.00 C ATOM 98 O ILE A 9 13.434 9.261 -1.692 1.00 0.00 O ATOM 99 CB ILE A 9 12.892 12.369 -0.509 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.040 11.556 0.482 1.00 0.00 C ATOM 101 CG2 ILE A 9 12.289 13.754 -0.718 1.00 0.00 C ATOM 102 CD1 ILE A 9 10.548 11.631 0.207 1.00 0.00 C ATOM 0 H ILE A 9 11.194 10.669 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 9 13.539 12.318 -2.564 1.00 0.00 H new ATOM 0 HB ILE A 9 13.886 12.478 -0.076 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.355 10.513 0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.233 11.915 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.184 14.254 0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 9 12.942 14.342 -1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.309 13.657 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.012 11.034 0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.218 12.668 0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.342 11.245 -0.791 1.00 0.00 H new ATOM 114 N ASP A 10 15.211 10.637 -1.480 1.00 0.00 N ATOM 115 CA ASP A 10 16.187 9.571 -1.280 1.00 0.00 C ATOM 116 C ASP A 10 15.963 8.854 0.039 1.00 0.00 C ATOM 117 O ASP A 10 15.302 9.380 0.937 1.00 0.00 O ATOM 118 CB ASP A 10 17.599 10.144 -1.330 1.00 0.00 C ATOM 119 CG ASP A 10 18.640 9.081 -1.614 1.00 0.00 C ATOM 120 OD1 ASP A 10 18.545 8.427 -2.674 1.00 0.00 O ATOM 121 OD2 ASP A 10 19.552 8.905 -0.784 1.00 0.00 O ATOM 0 H ASP A 10 15.612 11.575 -1.462 1.00 0.00 H new ATOM 0 HA ASP A 10 16.061 8.844 -2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.649 10.914 -2.100 1.00 0.00 H new ATOM 0 HB3 ASP A 10 17.826 10.628 -0.380 1.00 0.00 H new ATOM 126 N GLY A 11 16.521 7.649 0.142 1.00 0.00 N ATOM 127 CA GLY A 11 16.396 6.836 1.342 1.00 0.00 C ATOM 128 C GLY A 11 17.177 7.389 2.517 1.00 0.00 C ATOM 129 O GLY A 11 17.955 6.682 3.151 1.00 0.00 O ATOM 0 H GLY A 11 17.068 7.214 -0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.343 6.761 1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.742 5.825 1.127 1.00 0.00 H new ATOM 133 N ALA A 12 16.973 8.655 2.795 1.00 0.00 N ATOM 134 CA ALA A 12 17.653 9.322 3.897 1.00 0.00 C ATOM 135 C ALA A 12 16.876 10.551 4.347 1.00 0.00 C ATOM 136 O ALA A 12 16.808 10.867 5.536 1.00 0.00 O ATOM 137 CB ALA A 12 19.070 9.702 3.492 1.00 0.00 C ATOM 0 H ALA A 12 16.336 9.255 2.271 1.00 0.00 H new ATOM 0 HA ALA A 12 17.706 8.630 4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.566 10.200 4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.625 8.803 3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.035 10.376 2.636 1.00 0.00 H new ATOM 143 N SER A 13 16.292 11.247 3.390 1.00 0.00 N ATOM 144 CA SER A 13 15.524 12.452 3.673 1.00 0.00 C ATOM 145 C SER A 13 14.078 12.146 4.075 1.00 0.00 C ATOM 146 O SER A 13 13.142 12.739 3.542 1.00 0.00 O ATOM 147 CB SER A 13 15.553 13.371 2.453 1.00 0.00 C ATOM 148 OG SER A 13 16.882 13.760 2.150 1.00 0.00 O ATOM 0 H SER A 13 16.334 10.999 2.402 1.00 0.00 H new ATOM 0 HA SER A 13 15.988 12.948 4.525 1.00 0.00 H new ATOM 0 HB2 SER A 13 15.114 12.860 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 13 14.944 14.255 2.643 1.00 0.00 H new ATOM 0 HG SER A 13 16.880 14.347 1.365 1.00 0.00 H new ATOM 154 N LEU A 14 13.895 11.242 5.029 1.00 0.00 N ATOM 155 CA LEU A 14 12.555 10.901 5.498 1.00 0.00 C ATOM 156 C LEU A 14 12.507 10.847 7.015 1.00 0.00 C ATOM 157 O LEU A 14 13.439 10.367 7.661 1.00 0.00 O ATOM 158 CB LEU A 14 12.067 9.568 4.927 1.00 0.00 C ATOM 159 CG LEU A 14 12.970 8.361 5.190 1.00 0.00 C ATOM 160 CD1 LEU A 14 12.136 7.113 5.429 1.00 0.00 C ATOM 161 CD2 LEU A 14 13.908 8.145 4.018 1.00 0.00 C ATOM 0 H LEU A 14 14.650 10.735 5.491 1.00 0.00 H new ATOM 0 HA LEU A 14 11.891 11.689 5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.081 9.357 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.945 9.679 3.850 1.00 0.00 H new ATOM 0 HG LEU A 14 13.561 8.559 6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.795 6.265 5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.491 7.267 6.294 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.523 6.911 4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.546 7.284 4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.326 7.965 3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.528 9.031 3.880 1.00 0.00 H new ATOM 173 N SER A 15 11.410 11.341 7.569 1.00 0.00 N ATOM 174 CA SER A 15 11.205 11.365 9.008 1.00 0.00 C ATOM 175 C SER A 15 9.720 11.380 9.320 1.00 0.00 C ATOM 176 O SER A 15 8.906 11.768 8.481 1.00 0.00 O ATOM 177 CB SER A 15 11.858 12.602 9.629 1.00 0.00 C ATOM 178 OG SER A 15 13.243 12.660 9.344 1.00 0.00 O ATOM 0 H SER A 15 10.637 11.736 7.033 1.00 0.00 H new ATOM 0 HA SER A 15 11.663 10.471 9.430 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.370 13.500 9.250 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.709 12.589 10.709 1.00 0.00 H new ATOM 0 HG SER A 15 13.628 13.463 9.754 1.00 0.00 H new ATOM 184 N PHE A 16 9.377 10.964 10.526 1.00 0.00 N ATOM 185 CA PHE A 16 7.986 10.925 10.973 1.00 0.00 C ATOM 186 C PHE A 16 7.299 12.284 10.807 1.00 0.00 C ATOM 187 O PHE A 16 6.086 12.358 10.619 1.00 0.00 O ATOM 188 CB PHE A 16 7.901 10.454 12.437 1.00 0.00 C ATOM 189 CG PHE A 16 8.774 11.218 13.402 1.00 0.00 C ATOM 190 CD1 PHE A 16 8.413 12.484 13.845 1.00 0.00 C ATOM 191 CD2 PHE A 16 9.962 10.668 13.867 1.00 0.00 C ATOM 192 CE1 PHE A 16 9.216 13.182 14.730 1.00 0.00 C ATOM 193 CE2 PHE A 16 10.768 11.363 14.751 1.00 0.00 C ATOM 194 CZ PHE A 16 10.394 12.621 15.181 1.00 0.00 C ATOM 0 H PHE A 16 10.048 10.644 11.225 1.00 0.00 H new ATOM 0 HA PHE A 16 7.459 10.209 10.342 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.865 10.530 12.768 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.173 9.399 12.480 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.494 12.929 13.494 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.260 9.685 13.534 1.00 0.00 H new ATOM 0 HE1 PHE A 16 8.921 14.165 15.068 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.689 10.922 15.104 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.023 13.166 15.870 1.00 0.00 H new ATOM 204 N ASP A 17 8.080 13.353 10.878 1.00 0.00 N ATOM 205 CA ASP A 17 7.547 14.704 10.742 1.00 0.00 C ATOM 206 C ASP A 17 7.112 14.985 9.306 1.00 0.00 C ATOM 207 O ASP A 17 5.997 15.452 9.074 1.00 0.00 O ATOM 208 CB ASP A 17 8.601 15.712 11.200 1.00 0.00 C ATOM 209 CG ASP A 17 8.072 17.125 11.367 1.00 0.00 C ATOM 210 OD1 ASP A 17 6.917 17.395 10.993 1.00 0.00 O ATOM 211 OD2 ASP A 17 8.829 17.976 11.882 1.00 0.00 O ATOM 0 H ASP A 17 9.088 13.312 11.029 1.00 0.00 H new ATOM 0 HA ASP A 17 6.662 14.799 11.372 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.021 15.378 12.149 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.417 15.723 10.477 1.00 0.00 H new ATOM 216 N ILE A 18 7.973 14.682 8.337 1.00 0.00 N ATOM 217 CA ILE A 18 7.620 14.904 6.939 1.00 0.00 C ATOM 218 C ILE A 18 6.413 14.041 6.574 1.00 0.00 C ATOM 219 O ILE A 18 5.567 14.445 5.784 1.00 0.00 O ATOM 220 CB ILE A 18 8.804 14.637 5.966 1.00 0.00 C ATOM 221 CG1 ILE A 18 8.496 15.215 4.581 1.00 0.00 C ATOM 222 CG2 ILE A 18 9.124 13.154 5.856 1.00 0.00 C ATOM 223 CD1 ILE A 18 8.327 16.719 4.575 1.00 0.00 C ATOM 0 H ILE A 18 8.902 14.290 8.490 1.00 0.00 H new ATOM 0 HA ILE A 18 7.367 15.958 6.828 1.00 0.00 H new ATOM 0 HB ILE A 18 9.683 15.135 6.376 1.00 0.00 H new ATOM 0 HG12 ILE A 18 9.301 14.946 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.585 14.754 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.956 13.012 5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.395 12.767 6.838 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.250 12.620 5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.111 17.057 3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.503 16.995 5.233 1.00 0.00 H new ATOM 0 HD13 ILE A 18 9.245 17.190 4.926 1.00 0.00 H new ATOM 235 N LEU A 19 6.320 12.868 7.197 1.00 0.00 N ATOM 236 CA LEU A 19 5.195 11.972 6.972 1.00 0.00 C ATOM 237 C LEU A 19 3.928 12.575 7.549 1.00 0.00 C ATOM 238 O LEU A 19 2.861 12.501 6.941 1.00 0.00 O ATOM 239 CB LEU A 19 5.468 10.599 7.576 1.00 0.00 C ATOM 240 CG LEU A 19 6.345 9.702 6.709 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.981 8.599 7.538 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.521 9.104 5.582 1.00 0.00 C ATOM 0 H LEU A 19 7.011 12.519 7.861 1.00 0.00 H new ATOM 0 HA LEU A 19 5.060 11.842 5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.947 10.729 8.546 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.517 10.097 7.755 1.00 0.00 H new ATOM 0 HG LEU A 19 7.144 10.309 6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.601 7.973 6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.598 9.041 8.320 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.200 7.990 7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.155 8.465 4.967 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.707 8.513 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.109 9.905 4.968 1.00 0.00 H new ATOM 254 N LYS A 20 4.059 13.206 8.713 1.00 0.00 N ATOM 255 CA LYS A 20 2.925 13.855 9.347 1.00 0.00 C ATOM 256 C LYS A 20 2.480 15.033 8.487 1.00 0.00 C ATOM 257 O LYS A 20 1.290 15.313 8.364 1.00 0.00 O ATOM 258 CB LYS A 20 3.292 14.314 10.765 1.00 0.00 C ATOM 259 CG LYS A 20 2.109 14.795 11.591 1.00 0.00 C ATOM 260 CD LYS A 20 2.538 15.129 13.012 1.00 0.00 C ATOM 261 CE LYS A 20 1.385 15.677 13.838 1.00 0.00 C ATOM 262 NZ LYS A 20 0.953 17.017 13.358 1.00 0.00 N ATOM 0 H LYS A 20 4.935 13.279 9.230 1.00 0.00 H new ATOM 0 HA LYS A 20 2.100 13.148 9.434 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.774 13.489 11.288 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.024 15.119 10.696 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.668 15.676 11.124 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.338 14.025 11.611 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.935 14.234 13.491 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.345 15.861 12.985 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.544 14.985 13.792 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.686 15.744 14.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.300 17.439 14.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.785 17.631 13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.471 16.919 12.441 1.00 0.00 H new ATOM 276 N THR A 21 3.449 15.691 7.866 1.00 0.00 N ATOM 277 CA THR A 21 3.172 16.813 6.984 1.00 0.00 C ATOM 278 C THR A 21 2.455 16.334 5.719 1.00 0.00 C ATOM 279 O THR A 21 1.526 16.980 5.235 1.00 0.00 O ATOM 280 CB THR A 21 4.474 17.541 6.600 1.00 0.00 C ATOM 281 OG1 THR A 21 5.200 17.887 7.787 1.00 0.00 O ATOM 282 CG2 THR A 21 4.179 18.803 5.797 1.00 0.00 C ATOM 0 H THR A 21 4.439 15.464 7.959 1.00 0.00 H new ATOM 0 HA THR A 21 2.526 17.510 7.518 1.00 0.00 H new ATOM 0 HB THR A 21 5.072 16.871 5.982 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.551 17.073 8.205 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.116 19.297 5.539 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.646 18.537 4.884 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.565 19.478 6.393 1.00 0.00 H new ATOM 290 N VAL A 22 2.887 15.185 5.201 1.00 0.00 N ATOM 291 CA VAL A 22 2.290 14.600 4.005 1.00 0.00 C ATOM 292 C VAL A 22 0.816 14.261 4.231 1.00 0.00 C ATOM 293 O VAL A 22 -0.035 14.546 3.387 1.00 0.00 O ATOM 294 CB VAL A 22 3.067 13.336 3.551 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.308 12.580 2.467 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.443 13.733 3.040 1.00 0.00 C ATOM 0 H VAL A 22 3.653 14.639 5.595 1.00 0.00 H new ATOM 0 HA VAL A 22 2.353 15.346 3.213 1.00 0.00 H new ATOM 0 HB VAL A 22 3.174 12.675 4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.878 11.700 2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.336 12.270 2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.166 13.229 1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.984 12.842 2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.335 14.412 2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.997 14.230 3.836 1.00 0.00 H new ATOM 306 N LEU A 23 0.521 13.653 5.371 1.00 0.00 N ATOM 307 CA LEU A 23 -0.847 13.268 5.703 1.00 0.00 C ATOM 308 C LEU A 23 -1.708 14.498 6.033 1.00 0.00 C ATOM 309 O LEU A 23 -2.866 14.580 5.626 1.00 0.00 O ATOM 310 CB LEU A 23 -0.824 12.281 6.877 1.00 0.00 C ATOM 311 CG LEU A 23 -2.027 11.335 6.982 1.00 0.00 C ATOM 312 CD1 LEU A 23 -1.690 10.162 7.888 1.00 0.00 C ATOM 313 CD2 LEU A 23 -3.251 12.068 7.511 1.00 0.00 C ATOM 0 H LEU A 23 1.210 13.415 6.084 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.298 12.784 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.081 11.679 6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.752 12.850 7.804 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.257 10.962 5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.550 9.496 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.841 9.617 7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.437 10.531 8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.090 11.375 7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.035 12.470 8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.506 12.885 6.836 1.00 0.00 H new ATOM 325 N GLU A 24 -1.131 15.447 6.769 1.00 0.00 N ATOM 326 CA GLU A 24 -1.836 16.672 7.162 1.00 0.00 C ATOM 327 C GLU A 24 -2.234 17.504 5.937 1.00 0.00 C ATOM 328 O GLU A 24 -3.310 18.112 5.909 1.00 0.00 O ATOM 329 CB GLU A 24 -0.945 17.509 8.088 1.00 0.00 C ATOM 330 CG GLU A 24 -1.623 18.744 8.672 1.00 0.00 C ATOM 331 CD GLU A 24 -2.533 18.425 9.846 1.00 0.00 C ATOM 332 OE1 GLU A 24 -3.550 17.727 9.656 1.00 0.00 O ATOM 333 OE2 GLU A 24 -2.240 18.885 10.975 1.00 0.00 O ATOM 0 H GLU A 24 -0.171 15.392 7.108 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.747 16.384 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.600 16.878 8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.061 17.824 7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -0.860 19.452 8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.205 19.235 7.892 1.00 0.00 H new ATOM 340 N ALA A 25 -1.358 17.532 4.931 1.00 0.00 N ATOM 341 CA ALA A 25 -1.605 18.294 3.706 1.00 0.00 C ATOM 342 C ALA A 25 -2.879 17.830 3.007 1.00 0.00 C ATOM 343 O ALA A 25 -3.775 18.630 2.738 1.00 0.00 O ATOM 344 CB ALA A 25 -0.419 18.196 2.756 1.00 0.00 C ATOM 0 H ALA A 25 -0.468 17.034 4.941 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.737 19.337 3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.627 18.771 1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.471 18.595 3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.251 17.152 2.491 1.00 0.00 H new ATOM 350 N LEU A 26 -2.970 16.540 2.729 1.00 0.00 N ATOM 351 CA LEU A 26 -4.153 15.997 2.076 1.00 0.00 C ATOM 352 C LEU A 26 -5.138 15.426 3.096 1.00 0.00 C ATOM 353 O LEU A 26 -5.856 14.459 2.818 1.00 0.00 O ATOM 354 CB LEU A 26 -3.757 14.943 1.033 1.00 0.00 C ATOM 355 CG LEU A 26 -2.589 14.021 1.411 1.00 0.00 C ATOM 356 CD1 LEU A 26 -3.008 13.012 2.464 1.00 0.00 C ATOM 357 CD2 LEU A 26 -2.051 13.312 0.178 1.00 0.00 C ATOM 0 H LEU A 26 -2.247 15.853 2.942 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.658 16.813 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.629 14.323 0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.502 15.457 0.106 1.00 0.00 H new ATOM 0 HG LEU A 26 -1.795 14.638 1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.161 12.372 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -3.341 13.537 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.824 12.400 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.224 12.663 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.843 12.714 -0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.700 14.051 -0.542 1.00 0.00 H new ATOM 369 N GLY A 27 -5.170 16.035 4.273 1.00 0.00 N ATOM 370 CA GLY A 27 -6.058 15.594 5.339 1.00 0.00 C ATOM 371 C GLY A 27 -7.498 16.050 5.164 1.00 0.00 C ATOM 372 O GLY A 27 -8.133 16.495 6.119 1.00 0.00 O ATOM 0 H GLY A 27 -4.589 16.838 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.035 14.506 5.392 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.681 15.967 6.291 1.00 0.00 H new ATOM 376 N ASN A 28 -8.021 15.931 3.955 1.00 0.00 N ATOM 377 CA ASN A 28 -9.401 16.328 3.679 1.00 0.00 C ATOM 378 C ASN A 28 -10.377 15.342 4.319 1.00 0.00 C ATOM 379 O ASN A 28 -11.398 15.732 4.887 1.00 0.00 O ATOM 380 CB ASN A 28 -9.651 16.414 2.169 1.00 0.00 C ATOM 381 CG ASN A 28 -10.996 17.037 1.844 1.00 0.00 C ATOM 382 OD1 ASN A 28 -11.269 18.176 2.213 1.00 0.00 O ATOM 383 ND2 ASN A 28 -11.839 16.297 1.144 1.00 0.00 N ATOM 0 H ASN A 28 -7.517 15.564 3.148 1.00 0.00 H new ATOM 0 HA ASN A 28 -9.564 17.315 4.112 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.859 17.001 1.704 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -9.602 15.414 1.737 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -12.755 16.668 0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -11.573 15.355 0.857 1.00 0.00 H new ATOM 390 N VAL A 29 -10.037 14.063 4.225 1.00 0.00 N ATOM 391 CA VAL A 29 -10.853 12.992 4.789 1.00 0.00 C ATOM 392 C VAL A 29 -10.539 12.796 6.274 1.00 0.00 C ATOM 393 O VAL A 29 -9.438 13.120 6.733 1.00 0.00 O ATOM 394 CB VAL A 29 -10.621 11.664 4.037 1.00 0.00 C ATOM 395 CG1 VAL A 29 -11.710 10.649 4.361 1.00 0.00 C ATOM 396 CG2 VAL A 29 -10.543 11.910 2.539 1.00 0.00 C ATOM 0 H VAL A 29 -9.191 13.738 3.757 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.898 13.283 4.678 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.670 11.248 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.519 9.724 3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.711 10.446 5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.680 11.050 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.379 10.964 2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.477 12.355 2.194 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.717 12.588 2.324 1.00 0.00 H new ATOM 406 N LYS A 30 -11.510 12.268 7.013 1.00 0.00 N ATOM 407 CA LYS A 30 -11.366 12.022 8.448 1.00 0.00 C ATOM 408 C LYS A 30 -10.255 10.999 8.730 1.00 0.00 C ATOM 409 O LYS A 30 -9.584 11.062 9.760 1.00 0.00 O ATOM 410 CB LYS A 30 -12.705 11.546 9.027 1.00 0.00 C ATOM 411 CG LYS A 30 -12.820 11.685 10.540 1.00 0.00 C ATOM 412 CD LYS A 30 -14.227 11.344 11.012 1.00 0.00 C ATOM 413 CE LYS A 30 -14.393 11.540 12.513 1.00 0.00 C ATOM 414 NZ LYS A 30 -14.264 12.969 12.912 1.00 0.00 N ATOM 0 H LYS A 30 -12.419 11.998 6.636 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.080 12.955 8.933 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.511 12.112 8.560 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.852 10.500 8.758 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.100 11.026 11.025 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.570 12.704 10.836 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.947 11.969 10.484 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.454 10.309 10.755 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.369 11.165 12.821 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.644 10.949 13.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.549 13.079 13.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.276 13.273 12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.877 13.554 12.309 1.00 0.00 H new ATOM 428 N ARG A 31 -10.058 10.061 7.811 1.00 0.00 N ATOM 429 CA ARG A 31 -9.022 9.043 7.961 1.00 0.00 C ATOM 430 C ARG A 31 -8.105 9.031 6.736 1.00 0.00 C ATOM 431 O ARG A 31 -8.543 9.321 5.622 1.00 0.00 O ATOM 432 CB ARG A 31 -9.648 7.663 8.179 1.00 0.00 C ATOM 433 CG ARG A 31 -10.230 7.476 9.572 1.00 0.00 C ATOM 434 CD ARG A 31 -9.139 7.542 10.626 1.00 0.00 C ATOM 435 NE ARG A 31 -9.649 7.400 11.991 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.254 8.367 12.671 1.00 0.00 C ATOM 437 NH1 ARG A 31 -10.404 9.569 12.139 1.00 0.00 N ATOM 438 NH2 ARG A 31 -10.678 8.133 13.901 1.00 0.00 N ATOM 0 H ARG A 31 -10.603 9.983 6.952 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.423 9.288 8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.435 7.509 7.441 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.892 6.898 8.004 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.976 8.247 9.766 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.741 6.515 9.631 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.409 6.756 10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -8.614 8.493 10.538 1.00 0.00 H new ATOM 0 HE ARG A 31 -9.532 6.497 12.451 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -10.054 9.758 11.200 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.870 10.306 12.668 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -10.540 7.214 14.322 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.143 8.871 14.429 1.00 0.00 H new ATOM 452 N LYS A 32 -6.829 8.720 6.952 1.00 0.00 N ATOM 453 CA LYS A 32 -5.847 8.697 5.871 1.00 0.00 C ATOM 454 C LYS A 32 -4.610 7.896 6.285 1.00 0.00 C ATOM 455 O LYS A 32 -4.216 7.918 7.457 1.00 0.00 O ATOM 456 CB LYS A 32 -5.436 10.133 5.524 1.00 0.00 C ATOM 457 CG LYS A 32 -4.586 10.249 4.270 1.00 0.00 C ATOM 458 CD LYS A 32 -5.443 10.225 3.018 1.00 0.00 C ATOM 459 CE LYS A 32 -6.376 11.423 2.970 1.00 0.00 C ATOM 460 NZ LYS A 32 -6.880 11.678 1.596 1.00 0.00 N ATOM 0 H LYS A 32 -6.450 8.480 7.868 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.296 8.220 4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.335 10.736 5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.884 10.555 6.364 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.011 11.175 4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.868 9.429 4.238 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.803 10.223 2.136 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.026 9.305 2.991 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.219 11.254 3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.852 12.306 3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.109 12.687 1.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.149 11.416 0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.735 11.110 1.429 1.00 0.00 H new ATOM 474 N ILE A 33 -3.998 7.193 5.332 1.00 0.00 N ATOM 475 CA ILE A 33 -2.802 6.408 5.623 1.00 0.00 C ATOM 476 C ILE A 33 -1.580 6.959 4.904 1.00 0.00 C ATOM 477 O ILE A 33 -1.604 7.158 3.692 1.00 0.00 O ATOM 478 CB ILE A 33 -2.964 4.914 5.254 1.00 0.00 C ATOM 479 CG1 ILE A 33 -3.544 4.767 3.851 1.00 0.00 C ATOM 480 CG2 ILE A 33 -3.842 4.199 6.267 1.00 0.00 C ATOM 481 CD1 ILE A 33 -3.490 3.356 3.313 1.00 0.00 C ATOM 0 H ILE A 33 -4.308 7.152 4.361 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.659 6.486 6.701 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.976 4.453 5.271 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.581 5.103 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -3.001 5.425 3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.941 3.150 5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.388 4.269 7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.828 4.664 6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.920 3.332 2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -2.453 3.022 3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.057 2.695 3.968 1.00 0.00 H new ATOM 493 N ALA A 34 -0.510 7.182 5.661 1.00 0.00 N ATOM 494 CA ALA A 34 0.738 7.682 5.099 1.00 0.00 C ATOM 495 C ALA A 34 1.849 6.656 5.316 1.00 0.00 C ATOM 496 O ALA A 34 2.237 6.361 6.448 1.00 0.00 O ATOM 497 CB ALA A 34 1.113 9.029 5.705 1.00 0.00 C ATOM 0 H ALA A 34 -0.483 7.023 6.668 1.00 0.00 H new ATOM 0 HA ALA A 34 0.603 7.833 4.028 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.048 9.377 5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.324 9.753 5.499 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.235 8.922 6.783 1.00 0.00 H new ATOM 503 N VAL A 35 2.327 6.091 4.222 1.00 0.00 N ATOM 504 CA VAL A 35 3.364 5.068 4.255 1.00 0.00 C ATOM 505 C VAL A 35 4.721 5.616 3.782 1.00 0.00 C ATOM 506 O VAL A 35 4.786 6.401 2.839 1.00 0.00 O ATOM 507 CB VAL A 35 2.953 3.864 3.366 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.995 2.757 3.425 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.584 3.332 3.779 1.00 0.00 C ATOM 0 H VAL A 35 2.008 6.327 3.282 1.00 0.00 H new ATOM 0 HA VAL A 35 3.472 4.744 5.290 1.00 0.00 H new ATOM 0 HB VAL A 35 2.892 4.215 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.680 1.927 2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.953 3.139 3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.100 2.410 4.453 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.315 2.488 3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.619 3.007 4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.839 4.120 3.670 1.00 0.00 H new ATOM 519 N GLY A 36 5.794 5.187 4.446 1.00 0.00 N ATOM 520 CA GLY A 36 7.137 5.622 4.092 1.00 0.00 C ATOM 521 C GLY A 36 8.171 4.567 4.431 1.00 0.00 C ATOM 522 O GLY A 36 8.821 4.628 5.478 1.00 0.00 O ATOM 0 H GLY A 36 5.755 4.538 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.179 5.845 3.026 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.372 6.546 4.620 1.00 0.00 H new ATOM 526 N VAL A 37 8.307 3.586 3.551 1.00 0.00 N ATOM 527 CA VAL A 37 9.248 2.491 3.762 1.00 0.00 C ATOM 528 C VAL A 37 10.622 2.813 3.196 1.00 0.00 C ATOM 529 O VAL A 37 10.787 3.000 1.991 1.00 0.00 O ATOM 530 CB VAL A 37 8.734 1.174 3.139 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.662 0.013 3.482 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.314 0.894 3.606 1.00 0.00 C ATOM 0 H VAL A 37 7.777 3.524 2.682 1.00 0.00 H new ATOM 0 HA VAL A 37 9.335 2.362 4.841 1.00 0.00 H new ATOM 0 HB VAL A 37 8.725 1.282 2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.280 -0.903 3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.660 0.218 3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.710 -0.107 4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.961 -0.036 3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.299 0.805 4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.662 1.712 3.300 1.00 0.00 H new ATOM 542 N ASP A 38 11.601 2.846 4.086 1.00 0.00 N ATOM 543 CA ASP A 38 12.989 3.112 3.724 1.00 0.00 C ATOM 544 C ASP A 38 13.608 1.838 3.149 1.00 0.00 C ATOM 545 O ASP A 38 14.147 1.014 3.891 1.00 0.00 O ATOM 546 CB ASP A 38 13.773 3.568 4.964 1.00 0.00 C ATOM 547 CG ASP A 38 15.151 4.128 4.652 1.00 0.00 C ATOM 548 OD1 ASP A 38 15.935 3.462 3.955 1.00 0.00 O ATOM 549 OD2 ASP A 38 15.462 5.224 5.159 1.00 0.00 O ATOM 0 H ASP A 38 11.458 2.689 5.084 1.00 0.00 H new ATOM 0 HA ASP A 38 13.029 3.904 2.976 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.194 4.328 5.489 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.881 2.723 5.644 1.00 0.00 H new ATOM 554 N ASN A 39 13.489 1.671 1.838 1.00 0.00 N ATOM 555 CA ASN A 39 14.011 0.491 1.147 1.00 0.00 C ATOM 556 C ASN A 39 15.528 0.570 0.976 1.00 0.00 C ATOM 557 O ASN A 39 16.033 1.382 0.197 1.00 0.00 O ATOM 558 CB ASN A 39 13.337 0.350 -0.225 1.00 0.00 C ATOM 559 CG ASN A 39 11.913 -0.160 -0.122 1.00 0.00 C ATOM 560 OD1 ASN A 39 11.677 -1.303 0.269 1.00 0.00 O ATOM 561 ND2 ASN A 39 10.959 0.681 -0.484 1.00 0.00 N ATOM 0 H ASN A 39 13.031 2.344 1.223 1.00 0.00 H new ATOM 0 HA ASN A 39 13.786 -0.384 1.757 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.338 1.317 -0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.920 -0.332 -0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.982 0.391 -0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.200 1.620 -0.802 1.00 0.00 H new ATOM 568 N GLU A 40 16.251 -0.284 1.695 1.00 0.00 N ATOM 569 CA GLU A 40 17.703 -0.312 1.627 1.00 0.00 C ATOM 570 C GLU A 40 18.192 -1.753 1.560 1.00 0.00 C ATOM 571 O GLU A 40 18.390 -2.412 2.576 1.00 0.00 O ATOM 572 CB GLU A 40 18.308 0.378 2.852 1.00 0.00 C ATOM 573 CG GLU A 40 19.798 0.648 2.725 1.00 0.00 C ATOM 574 CD GLU A 40 20.116 1.658 1.642 1.00 0.00 C ATOM 575 OE1 GLU A 40 20.018 2.874 1.910 1.00 0.00 O ATOM 576 OE2 GLU A 40 20.460 1.237 0.515 1.00 0.00 O ATOM 0 H GLU A 40 15.849 -0.969 2.335 1.00 0.00 H new ATOM 0 HA GLU A 40 18.019 0.220 0.729 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.789 1.322 3.020 1.00 0.00 H new ATOM 0 HB3 GLU A 40 18.133 -0.242 3.731 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.180 1.011 3.679 1.00 0.00 H new ATOM 0 HG3 GLU A 40 20.316 -0.286 2.509 1.00 0.00 H new ATOM 583 N SER A 41 18.369 -2.242 0.351 1.00 0.00 N ATOM 584 CA SER A 41 18.824 -3.614 0.145 1.00 0.00 C ATOM 585 C SER A 41 19.590 -3.755 -1.164 1.00 0.00 C ATOM 586 O SER A 41 20.488 -4.586 -1.284 1.00 0.00 O ATOM 587 CB SER A 41 17.620 -4.561 0.153 1.00 0.00 C ATOM 588 OG SER A 41 17.999 -5.909 -0.064 1.00 0.00 O ATOM 0 H SER A 41 18.207 -1.716 -0.508 1.00 0.00 H new ATOM 0 HA SER A 41 19.502 -3.875 0.958 1.00 0.00 H new ATOM 0 HB2 SER A 41 17.102 -4.480 1.109 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.914 -4.255 -0.619 1.00 0.00 H new ATOM 0 HG SER A 41 17.986 -6.102 -1.025 1.00 0.00 H new ATOM 594 N GLY A 42 19.225 -2.955 -2.144 1.00 0.00 N ATOM 595 CA GLY A 42 19.882 -3.026 -3.429 1.00 0.00 C ATOM 596 C GLY A 42 19.117 -3.904 -4.388 1.00 0.00 C ATOM 597 O GLY A 42 19.699 -4.641 -5.179 1.00 0.00 O ATOM 0 H GLY A 42 18.485 -2.256 -2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 42 19.977 -2.024 -3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.892 -3.416 -3.302 1.00 0.00 H new ATOM 601 N LYS A 43 17.800 -3.814 -4.312 1.00 0.00 N ATOM 602 CA LYS A 43 16.921 -4.591 -5.169 1.00 0.00 C ATOM 603 C LYS A 43 15.990 -3.638 -5.912 1.00 0.00 C ATOM 604 O LYS A 43 15.496 -2.685 -5.322 1.00 0.00 O ATOM 605 CB LYS A 43 16.129 -5.593 -4.315 1.00 0.00 C ATOM 606 CG LYS A 43 15.288 -4.944 -3.222 1.00 0.00 C ATOM 607 CD LYS A 43 14.900 -5.948 -2.147 1.00 0.00 C ATOM 608 CE LYS A 43 13.760 -5.446 -1.269 1.00 0.00 C ATOM 609 NZ LYS A 43 14.060 -4.141 -0.612 1.00 0.00 N ATOM 0 H LYS A 43 17.312 -3.203 -3.657 1.00 0.00 H new ATOM 0 HA LYS A 43 17.500 -5.155 -5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.475 -6.173 -4.966 1.00 0.00 H new ATOM 0 HB3 LYS A 43 16.826 -6.294 -3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 43 15.846 -4.124 -2.771 1.00 0.00 H new ATOM 0 HG3 LYS A 43 14.388 -4.514 -3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.606 -6.886 -2.618 1.00 0.00 H new ATOM 0 HD3 LYS A 43 15.768 -6.163 -1.524 1.00 0.00 H new ATOM 0 HE2 LYS A 43 12.860 -5.342 -1.876 1.00 0.00 H new ATOM 0 HE3 LYS A 43 13.544 -6.191 -0.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 13.249 -3.851 -0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 14.902 -4.241 -0.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 14.239 -3.419 -1.339 1.00 0.00 H new ATOM 623 N THR A 44 15.776 -3.871 -7.198 1.00 0.00 N ATOM 624 CA THR A 44 14.914 -2.997 -7.987 1.00 0.00 C ATOM 625 C THR A 44 13.568 -3.659 -8.279 1.00 0.00 C ATOM 626 O THR A 44 13.509 -4.788 -8.756 1.00 0.00 O ATOM 627 CB THR A 44 15.591 -2.577 -9.307 1.00 0.00 C ATOM 628 OG1 THR A 44 16.141 -3.722 -9.980 1.00 0.00 O ATOM 629 CG2 THR A 44 16.695 -1.559 -9.049 1.00 0.00 C ATOM 0 H THR A 44 16.182 -4.650 -7.716 1.00 0.00 H new ATOM 0 HA THR A 44 14.738 -2.102 -7.390 1.00 0.00 H new ATOM 0 HB THR A 44 14.831 -2.121 -9.941 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.482 -4.447 -9.984 1.00 0.00 H new ATOM 0 HG21 THR A 44 17.158 -1.277 -9.995 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.270 -0.674 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.447 -1.996 -8.392 1.00 0.00 H new ATOM 637 N TRP A 45 12.489 -2.954 -7.968 1.00 0.00 N ATOM 638 CA TRP A 45 11.133 -3.479 -8.173 1.00 0.00 C ATOM 639 C TRP A 45 10.541 -2.999 -9.481 1.00 0.00 C ATOM 640 O TRP A 45 10.864 -1.914 -9.960 1.00 0.00 O ATOM 641 CB TRP A 45 10.211 -3.063 -7.023 1.00 0.00 C ATOM 642 CG TRP A 45 10.623 -3.628 -5.708 1.00 0.00 C ATOM 643 CD1 TRP A 45 11.810 -4.217 -5.415 1.00 0.00 C ATOM 644 CD2 TRP A 45 9.861 -3.635 -4.504 1.00 0.00 C ATOM 645 NE1 TRP A 45 11.828 -4.619 -4.109 1.00 0.00 N ATOM 646 CE2 TRP A 45 10.646 -4.267 -3.522 1.00 0.00 C ATOM 647 CE3 TRP A 45 8.590 -3.176 -4.159 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.201 -4.447 -2.221 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.148 -3.355 -2.866 1.00 0.00 C ATOM 650 CH2 TRP A 45 8.954 -3.986 -1.909 1.00 0.00 C ATOM 0 H TRP A 45 12.520 -2.015 -7.572 1.00 0.00 H new ATOM 0 HA TRP A 45 11.213 -4.566 -8.203 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.194 -1.975 -6.955 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.194 -3.384 -7.247 1.00 0.00 H new ATOM 0 HD1 TRP A 45 12.623 -4.349 -6.113 1.00 0.00 H new ATOM 0 HE1 TRP A 45 12.598 -5.103 -3.648 1.00 0.00 H new ATOM 0 HE3 TRP A 45 7.964 -2.689 -4.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 10.819 -4.934 -1.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.166 -3.004 -2.586 1.00 0.00 H new ATOM 0 HH2 TRP A 45 8.581 -4.110 -0.903 1.00 0.00 H new ATOM 661 N THR A 46 9.658 -3.802 -10.045 1.00 0.00 N ATOM 662 CA THR A 46 8.992 -3.439 -11.277 1.00 0.00 C ATOM 663 C THR A 46 7.525 -3.105 -10.974 1.00 0.00 C ATOM 664 O THR A 46 7.247 -2.045 -10.422 1.00 0.00 O ATOM 665 CB THR A 46 9.109 -4.552 -12.346 1.00 0.00 C ATOM 666 OG1 THR A 46 10.486 -4.941 -12.497 1.00 0.00 O ATOM 667 CG2 THR A 46 8.578 -4.075 -13.697 1.00 0.00 C ATOM 0 H THR A 46 9.387 -4.710 -9.668 1.00 0.00 H new ATOM 0 HA THR A 46 9.482 -2.560 -11.695 1.00 0.00 H new ATOM 0 HB THR A 46 8.513 -5.402 -12.013 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.554 -5.647 -13.173 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.673 -4.877 -14.429 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.529 -3.796 -13.598 1.00 0.00 H new ATOM 0 HG23 THR A 46 9.153 -3.211 -14.029 1.00 0.00 H new ATOM 675 N ALA A 47 6.588 -3.998 -11.312 1.00 0.00 N ATOM 676 CA ALA A 47 5.168 -3.750 -11.040 1.00 0.00 C ATOM 677 C ALA A 47 4.313 -4.976 -11.352 1.00 0.00 C ATOM 678 O ALA A 47 4.249 -5.420 -12.499 1.00 0.00 O ATOM 679 CB ALA A 47 4.676 -2.560 -11.855 1.00 0.00 C ATOM 0 H ALA A 47 6.784 -4.889 -11.769 1.00 0.00 H new ATOM 0 HA ALA A 47 5.070 -3.530 -9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.621 -2.386 -11.644 1.00 0.00 H new ATOM 0 HB2 ALA A 47 5.250 -1.673 -11.587 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.804 -2.768 -12.917 1.00 0.00 H new ATOM 685 N LEU A 48 3.648 -5.518 -10.332 1.00 0.00 N ATOM 686 CA LEU A 48 2.789 -6.684 -10.534 1.00 0.00 C ATOM 687 C LEU A 48 1.302 -6.322 -10.408 1.00 0.00 C ATOM 688 O LEU A 48 0.535 -6.539 -11.347 1.00 0.00 O ATOM 689 CB LEU A 48 3.133 -7.813 -9.559 1.00 0.00 C ATOM 690 CG LEU A 48 2.374 -9.120 -9.806 1.00 0.00 C ATOM 691 CD1 LEU A 48 2.724 -9.696 -11.169 1.00 0.00 C ATOM 692 CD2 LEU A 48 2.677 -10.123 -8.711 1.00 0.00 C ATOM 0 H LEU A 48 3.686 -5.175 -9.372 1.00 0.00 H new ATOM 0 HA LEU A 48 2.974 -7.034 -11.549 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.203 -8.013 -9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.927 -7.474 -8.544 1.00 0.00 H new ATOM 0 HG LEU A 48 1.306 -8.904 -9.791 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.174 -10.624 -11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.455 -8.981 -11.946 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.794 -9.897 -11.215 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.130 -11.046 -8.902 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.747 -10.332 -8.695 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.373 -9.713 -7.748 1.00 0.00 H new ATOM 704 N ASN A 49 0.895 -5.784 -9.246 1.00 0.00 N ATOM 705 CA ASN A 49 -0.505 -5.408 -9.009 1.00 0.00 C ATOM 706 C ASN A 49 -0.688 -4.818 -7.608 1.00 0.00 C ATOM 707 O ASN A 49 0.116 -5.058 -6.709 1.00 0.00 O ATOM 708 CB ASN A 49 -1.445 -6.618 -9.194 1.00 0.00 C ATOM 709 CG ASN A 49 -1.297 -7.690 -8.117 1.00 0.00 C ATOM 710 OD1 ASN A 49 -1.705 -7.507 -6.972 1.00 0.00 O ATOM 711 ND2 ASN A 49 -0.716 -8.823 -8.479 1.00 0.00 N ATOM 0 H ASN A 49 1.516 -5.601 -8.458 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.766 -4.648 -9.745 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.476 -6.266 -9.202 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.254 -7.068 -10.168 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.596 -9.575 -7.800 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.388 -8.944 -9.437 1.00 0.00 H new ATOM 718 N THR A 50 -1.758 -4.060 -7.440 1.00 0.00 N ATOM 719 CA THR A 50 -2.088 -3.441 -6.160 1.00 0.00 C ATOM 720 C THR A 50 -3.594 -3.544 -5.913 1.00 0.00 C ATOM 721 O THR A 50 -4.399 -3.151 -6.761 1.00 0.00 O ATOM 722 CB THR A 50 -1.661 -1.959 -6.121 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.745 -1.393 -7.436 1.00 0.00 O ATOM 724 CG2 THR A 50 -0.241 -1.802 -5.593 1.00 0.00 C ATOM 0 H THR A 50 -2.424 -3.854 -8.184 1.00 0.00 H new ATOM 0 HA THR A 50 -1.543 -3.972 -5.379 1.00 0.00 H new ATOM 0 HB THR A 50 -2.337 -1.435 -5.446 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.958 -0.439 -7.368 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.027 -0.746 -5.579 1.00 0.00 H new ATOM 0 HG22 THR A 50 -0.182 -2.205 -4.582 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.450 -2.343 -6.240 1.00 0.00 H new ATOM 732 N TYR A 51 -3.977 -4.090 -4.766 1.00 0.00 N ATOM 733 CA TYR A 51 -5.391 -4.258 -4.428 1.00 0.00 C ATOM 734 C TYR A 51 -5.644 -3.951 -2.954 1.00 0.00 C ATOM 735 O TYR A 51 -4.862 -4.335 -2.080 1.00 0.00 O ATOM 736 CB TYR A 51 -5.865 -5.686 -4.750 1.00 0.00 C ATOM 737 CG TYR A 51 -6.484 -5.851 -6.131 1.00 0.00 C ATOM 738 CD1 TYR A 51 -5.689 -5.968 -7.268 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.867 -5.890 -6.296 1.00 0.00 C ATOM 740 CE1 TYR A 51 -6.253 -6.119 -8.524 1.00 0.00 C ATOM 741 CE2 TYR A 51 -8.435 -6.041 -7.549 1.00 0.00 C ATOM 742 CZ TYR A 51 -7.625 -6.155 -8.658 1.00 0.00 C ATOM 743 OH TYR A 51 -8.189 -6.306 -9.906 1.00 0.00 O ATOM 0 H TYR A 51 -3.331 -4.425 -4.052 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.959 -3.552 -5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -5.017 -6.365 -4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.595 -5.990 -4.000 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.614 -5.941 -7.169 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.507 -5.801 -5.431 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.621 -6.208 -9.395 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.509 -6.069 -7.657 1.00 0.00 H new ATOM 0 HH TYR A 51 -9.166 -6.313 -9.825 1.00 0.00 H new ATOM 753 N PHE A 52 -6.739 -3.257 -2.682 1.00 0.00 N ATOM 754 CA PHE A 52 -7.098 -2.898 -1.316 1.00 0.00 C ATOM 755 C PHE A 52 -8.302 -3.707 -0.837 1.00 0.00 C ATOM 756 O PHE A 52 -9.257 -3.924 -1.587 1.00 0.00 O ATOM 757 CB PHE A 52 -7.380 -1.398 -1.207 1.00 0.00 C ATOM 758 CG PHE A 52 -6.145 -0.555 -1.006 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.097 -0.578 -1.918 1.00 0.00 C ATOM 760 CD2 PHE A 52 -6.036 0.261 0.109 1.00 0.00 C ATOM 761 CE1 PHE A 52 -3.968 0.199 -1.716 1.00 0.00 C ATOM 762 CE2 PHE A 52 -4.912 1.038 0.312 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.878 1.006 -0.601 1.00 0.00 C ATOM 0 H PHE A 52 -7.396 -2.930 -3.390 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.252 -3.136 -0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.890 -1.068 -2.112 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.064 -1.227 -0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.163 -1.208 -2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.841 0.290 0.829 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.159 0.173 -2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.843 1.670 1.185 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.999 1.613 -0.443 1.00 0.00 H new ATOM 773 N ARG A 53 -8.238 -4.157 0.414 1.00 0.00 N ATOM 774 CA ARG A 53 -9.301 -4.958 1.010 1.00 0.00 C ATOM 775 C ARG A 53 -10.499 -4.095 1.421 1.00 0.00 C ATOM 776 O ARG A 53 -11.643 -4.535 1.325 1.00 0.00 O ATOM 777 CB ARG A 53 -8.772 -5.746 2.224 1.00 0.00 C ATOM 778 CG ARG A 53 -9.700 -6.867 2.686 1.00 0.00 C ATOM 779 CD ARG A 53 -9.112 -7.654 3.849 1.00 0.00 C ATOM 780 NE ARG A 53 -9.200 -6.921 5.111 1.00 0.00 N ATOM 781 CZ ARG A 53 -8.616 -7.306 6.242 1.00 0.00 C ATOM 782 NH1 ARG A 53 -7.936 -8.441 6.300 1.00 0.00 N ATOM 783 NH2 ARG A 53 -8.747 -6.567 7.331 1.00 0.00 N ATOM 0 H ARG A 53 -7.452 -3.977 1.039 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.642 -5.662 0.251 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -7.801 -6.172 1.973 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.613 -5.055 3.052 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.659 -6.443 2.984 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -9.894 -7.543 1.853 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.637 -8.604 3.945 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -8.068 -7.887 3.638 1.00 0.00 H new ATOM 0 HE ARG A 53 -9.745 -6.059 5.125 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -7.856 -9.030 5.471 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -7.492 -8.726 7.173 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -9.294 -5.707 7.301 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.301 -6.858 8.201 1.00 0.00 H new ATOM 797 N SER A 54 -10.243 -2.878 1.898 1.00 0.00 N ATOM 798 CA SER A 54 -11.333 -2.003 2.331 1.00 0.00 C ATOM 799 C SER A 54 -11.295 -0.637 1.647 1.00 0.00 C ATOM 800 O SER A 54 -12.220 -0.266 0.936 1.00 0.00 O ATOM 801 CB SER A 54 -11.278 -1.824 3.847 1.00 0.00 C ATOM 802 OG SER A 54 -11.223 -3.079 4.494 1.00 0.00 O ATOM 0 H SER A 54 -9.309 -2.480 1.994 1.00 0.00 H new ATOM 0 HA SER A 54 -12.268 -2.482 2.042 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.404 -1.231 4.117 1.00 0.00 H new ATOM 0 HB3 SER A 54 -12.155 -1.272 4.186 1.00 0.00 H new ATOM 0 HG SER A 54 -11.186 -2.946 5.464 1.00 0.00 H new ATOM 808 N GLY A 55 -10.237 0.117 1.886 1.00 0.00 N ATOM 809 CA GLY A 55 -10.119 1.442 1.296 1.00 0.00 C ATOM 810 C GLY A 55 -9.583 1.423 -0.120 1.00 0.00 C ATOM 811 O GLY A 55 -9.879 0.517 -0.901 1.00 0.00 O ATOM 0 H GLY A 55 -9.454 -0.160 2.478 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.098 1.922 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.463 2.051 1.917 1.00 0.00 H new ATOM 815 N THR A 56 -8.787 2.427 -0.447 1.00 0.00 N ATOM 816 CA THR A 56 -8.195 2.545 -1.770 1.00 0.00 C ATOM 817 C THR A 56 -7.001 3.503 -1.737 1.00 0.00 C ATOM 818 O THR A 56 -6.590 3.962 -0.671 1.00 0.00 O ATOM 819 CB THR A 56 -9.245 3.018 -2.814 1.00 0.00 C ATOM 820 OG1 THR A 56 -8.674 3.051 -4.133 1.00 0.00 O ATOM 821 CG2 THR A 56 -9.793 4.396 -2.456 1.00 0.00 C ATOM 0 H THR A 56 -8.534 3.180 0.193 1.00 0.00 H new ATOM 0 HA THR A 56 -7.843 1.559 -2.072 1.00 0.00 H new ATOM 0 HB THR A 56 -10.067 2.302 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.351 3.350 -4.775 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.525 4.702 -3.203 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.270 4.355 -1.477 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.976 5.117 -2.432 1.00 0.00 H new ATOM 829 N SER A 57 -6.458 3.800 -2.905 1.00 0.00 N ATOM 830 CA SER A 57 -5.319 4.693 -3.039 1.00 0.00 C ATOM 831 C SER A 57 -5.265 5.235 -4.475 1.00 0.00 C ATOM 832 O SER A 57 -6.262 5.189 -5.198 1.00 0.00 O ATOM 833 CB SER A 57 -4.026 3.934 -2.685 1.00 0.00 C ATOM 834 OG SER A 57 -2.882 4.774 -2.732 1.00 0.00 O ATOM 0 H SER A 57 -6.796 3.427 -3.792 1.00 0.00 H new ATOM 0 HA SER A 57 -5.420 5.535 -2.354 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.120 3.506 -1.687 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.893 3.103 -3.377 1.00 0.00 H new ATOM 0 HG SER A 57 -2.920 5.420 -1.996 1.00 0.00 H new ATOM 840 N ASP A 58 -4.104 5.718 -4.894 1.00 0.00 N ATOM 841 CA ASP A 58 -3.925 6.246 -6.246 1.00 0.00 C ATOM 842 C ASP A 58 -3.633 5.123 -7.235 1.00 0.00 C ATOM 843 O ASP A 58 -2.738 5.249 -8.068 1.00 0.00 O ATOM 844 CB ASP A 58 -2.797 7.279 -6.280 1.00 0.00 C ATOM 845 CG ASP A 58 -3.209 8.615 -5.690 1.00 0.00 C ATOM 846 OD1 ASP A 58 -4.044 9.311 -6.303 1.00 0.00 O ATOM 847 OD2 ASP A 58 -2.698 8.981 -4.611 1.00 0.00 O ATOM 0 H ASP A 58 -3.265 5.757 -4.315 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.855 6.733 -6.538 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.939 6.892 -5.730 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.475 7.425 -7.311 1.00 0.00 H new ATOM 852 N ILE A 59 -4.414 4.046 -7.105 1.00 0.00 N ATOM 853 CA ILE A 59 -4.350 2.822 -7.925 1.00 0.00 C ATOM 854 C ILE A 59 -2.963 2.138 -7.962 1.00 0.00 C ATOM 855 O ILE A 59 -2.868 0.955 -7.661 1.00 0.00 O ATOM 856 CB ILE A 59 -4.936 2.998 -9.367 1.00 0.00 C ATOM 857 CG1 ILE A 59 -5.108 1.632 -10.037 1.00 0.00 C ATOM 858 CG2 ILE A 59 -4.088 3.897 -10.258 1.00 0.00 C ATOM 859 CD1 ILE A 59 -6.143 0.752 -9.371 1.00 0.00 C ATOM 0 H ILE A 59 -5.143 3.997 -6.394 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.008 2.135 -7.392 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.902 3.487 -9.247 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.388 1.782 -11.080 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.149 1.114 -10.036 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.551 3.976 -11.242 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.015 4.888 -9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.090 3.471 -10.360 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -6.208 -0.198 -9.901 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -5.854 0.570 -8.336 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.113 1.249 -9.395 1.00 0.00 H new ATOM 871 N VAL A 60 -1.897 2.848 -8.319 1.00 0.00 N ATOM 872 CA VAL A 60 -0.563 2.243 -8.382 1.00 0.00 C ATOM 873 C VAL A 60 0.527 3.214 -7.936 1.00 0.00 C ATOM 874 O VAL A 60 0.470 4.415 -8.218 1.00 0.00 O ATOM 875 CB VAL A 60 -0.212 1.749 -9.812 1.00 0.00 C ATOM 876 CG1 VAL A 60 -1.042 0.530 -10.201 1.00 0.00 C ATOM 877 CG2 VAL A 60 -0.397 2.868 -10.833 1.00 0.00 C ATOM 0 H VAL A 60 -1.926 3.837 -8.568 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.598 1.393 -7.701 1.00 0.00 H new ATOM 0 HB VAL A 60 0.837 1.452 -9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.771 0.211 -11.207 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.849 -0.281 -9.499 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.101 0.788 -10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.145 2.499 -11.827 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.434 3.203 -10.822 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.256 3.703 -10.580 1.00 0.00 H new ATOM 887 N LEU A 61 1.527 2.675 -7.260 1.00 0.00 N ATOM 888 CA LEU A 61 2.655 3.465 -6.789 1.00 0.00 C ATOM 889 C LEU A 61 3.762 3.472 -7.863 1.00 0.00 C ATOM 890 O LEU A 61 3.555 2.918 -8.948 1.00 0.00 O ATOM 891 CB LEU A 61 3.142 2.901 -5.440 1.00 0.00 C ATOM 892 CG LEU A 61 3.611 1.443 -5.445 1.00 0.00 C ATOM 893 CD1 LEU A 61 5.125 1.352 -5.576 1.00 0.00 C ATOM 894 CD2 LEU A 61 3.141 0.732 -4.189 1.00 0.00 C ATOM 0 H LEU A 61 1.582 1.685 -7.023 1.00 0.00 H new ATOM 0 HA LEU A 61 2.359 4.501 -6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.963 3.524 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.333 2.998 -4.716 1.00 0.00 H new ATOM 0 HG LEU A 61 3.170 0.950 -6.312 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.428 0.305 -5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.438 1.821 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.594 1.865 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.482 -0.303 -4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.551 1.233 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.052 0.754 -4.144 1.00 0.00 H new ATOM 906 N PRO A 62 4.941 4.107 -7.602 1.00 0.00 N ATOM 907 CA PRO A 62 6.053 4.170 -8.573 1.00 0.00 C ATOM 908 C PRO A 62 6.329 2.823 -9.238 1.00 0.00 C ATOM 909 O PRO A 62 6.234 1.771 -8.603 1.00 0.00 O ATOM 910 CB PRO A 62 7.237 4.602 -7.711 1.00 0.00 C ATOM 911 CG PRO A 62 6.625 5.442 -6.651 1.00 0.00 C ATOM 912 CD PRO A 62 5.283 4.828 -6.357 1.00 0.00 C ATOM 0 HA PRO A 62 5.839 4.846 -9.401 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.757 3.742 -7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.969 5.163 -8.292 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.250 5.460 -5.758 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.517 6.474 -6.985 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.332 4.151 -5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.539 5.588 -6.119 1.00 0.00 H new ATOM 920 N HIS A 63 6.629 2.859 -10.531 1.00 0.00 N ATOM 921 CA HIS A 63 6.867 1.640 -11.304 1.00 0.00 C ATOM 922 C HIS A 63 8.248 1.026 -11.063 1.00 0.00 C ATOM 923 O HIS A 63 8.658 0.146 -11.817 1.00 0.00 O ATOM 924 CB HIS A 63 6.718 1.911 -12.803 1.00 0.00 C ATOM 925 CG HIS A 63 5.418 2.528 -13.208 1.00 0.00 C ATOM 926 ND1 HIS A 63 4.189 1.978 -12.917 1.00 0.00 N ATOM 927 CD2 HIS A 63 5.164 3.656 -13.909 1.00 0.00 C ATOM 928 CE1 HIS A 63 3.237 2.738 -13.424 1.00 0.00 C ATOM 929 NE2 HIS A 63 3.805 3.761 -14.032 1.00 0.00 N ATOM 0 H HIS A 63 6.714 3.721 -11.070 1.00 0.00 H new ATOM 0 HA HIS A 63 6.116 0.928 -10.961 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.529 2.567 -13.121 1.00 0.00 H new ATOM 0 HB3 HIS A 63 6.840 0.971 -13.341 1.00 0.00 H new ATOM 0 HD2 HIS A 63 5.897 4.346 -14.299 1.00 0.00 H new ATOM 0 HE1 HIS A 63 2.175 2.554 -13.353 1.00 0.00 H new ATOM 0 HE2 HIS A 63 3.311 4.510 -14.516 1.00 0.00 H new ATOM 938 N LYS A 64 8.958 1.472 -10.029 1.00 0.00 N ATOM 939 CA LYS A 64 10.290 0.943 -9.711 1.00 0.00 C ATOM 940 C LYS A 64 10.723 1.341 -8.300 1.00 0.00 C ATOM 941 O LYS A 64 10.600 2.502 -7.901 1.00 0.00 O ATOM 942 CB LYS A 64 11.361 1.448 -10.703 1.00 0.00 C ATOM 943 CG LYS A 64 11.415 0.705 -12.032 1.00 0.00 C ATOM 944 CD LYS A 64 12.568 1.196 -12.897 1.00 0.00 C ATOM 945 CE LYS A 64 12.600 0.500 -14.251 1.00 0.00 C ATOM 946 NZ LYS A 64 12.808 -0.971 -14.137 1.00 0.00 N ATOM 0 H LYS A 64 8.635 2.201 -9.393 1.00 0.00 H new ATOM 0 HA LYS A 64 10.211 -0.142 -9.785 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.180 2.504 -10.902 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.338 1.377 -10.225 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.525 -0.364 -11.849 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.474 0.842 -12.565 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.478 2.272 -13.044 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.511 1.023 -12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.664 0.691 -14.775 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.398 0.930 -14.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.940 -1.377 -15.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.652 -1.158 -13.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.977 -1.405 -13.687 1.00 0.00 H new ATOM 960 N VAL A 65 11.268 0.379 -7.568 1.00 0.00 N ATOM 961 CA VAL A 65 11.777 0.621 -6.220 1.00 0.00 C ATOM 962 C VAL A 65 13.243 0.225 -6.182 1.00 0.00 C ATOM 963 O VAL A 65 13.570 -0.949 -6.066 1.00 0.00 O ATOM 964 CB VAL A 65 11.010 -0.165 -5.125 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.715 -0.041 -3.783 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.577 0.320 -5.002 1.00 0.00 C ATOM 0 H VAL A 65 11.371 -0.585 -7.886 1.00 0.00 H new ATOM 0 HA VAL A 65 11.638 1.680 -6.003 1.00 0.00 H new ATOM 0 HB VAL A 65 10.994 -1.214 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.161 -0.599 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.725 -0.443 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.765 1.009 -3.494 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.065 -0.250 -4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.572 1.378 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.063 0.181 -5.953 1.00 0.00 H new ATOM 976 N PRO A 66 14.145 1.199 -6.341 1.00 0.00 N ATOM 977 CA PRO A 66 15.584 0.946 -6.370 1.00 0.00 C ATOM 978 C PRO A 66 16.221 0.820 -4.981 1.00 0.00 C ATOM 979 O PRO A 66 15.552 0.509 -3.995 1.00 0.00 O ATOM 980 CB PRO A 66 16.146 2.174 -7.110 1.00 0.00 C ATOM 981 CG PRO A 66 14.961 3.019 -7.478 1.00 0.00 C ATOM 982 CD PRO A 66 13.848 2.614 -6.560 1.00 0.00 C ATOM 0 HA PRO A 66 15.804 -0.009 -6.848 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.837 2.728 -6.475 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.701 1.873 -7.999 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.190 4.079 -7.366 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.681 2.862 -8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.857 3.183 -5.630 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.868 2.761 -7.015 1.00 0.00 H new ATOM 990 N HIS A 67 17.529 1.067 -4.919 1.00 0.00 N ATOM 991 CA HIS A 67 18.270 0.980 -3.663 1.00 0.00 C ATOM 992 C HIS A 67 18.437 2.350 -3.013 1.00 0.00 C ATOM 993 O HIS A 67 18.740 3.339 -3.690 1.00 0.00 O ATOM 994 CB HIS A 67 19.652 0.317 -3.856 1.00 0.00 C ATOM 995 CG HIS A 67 20.592 1.011 -4.808 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.502 0.911 -6.186 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.657 1.816 -4.565 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.470 1.624 -6.740 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.178 2.178 -5.780 1.00 0.00 N ATOM 0 H HIS A 67 18.097 1.329 -5.725 1.00 0.00 H new ATOM 0 HA HIS A 67 17.678 0.351 -2.998 1.00 0.00 H new ATOM 0 HB2 HIS A 67 20.138 0.248 -2.883 1.00 0.00 H new ATOM 0 HB3 HIS A 67 19.497 -0.703 -4.209 1.00 0.00 H new ATOM 0 HD2 HIS A 67 22.025 2.116 -3.595 1.00 0.00 H new ATOM 0 HE1 HIS A 67 21.648 1.732 -7.800 1.00 0.00 H new ATOM 0 HE2 HIS A 67 22.988 2.782 -5.918 1.00 0.00 H new ATOM 1008 N GLY A 68 18.249 2.392 -1.697 1.00 0.00 N ATOM 1009 CA GLY A 68 18.393 3.628 -0.955 1.00 0.00 C ATOM 1010 C GLY A 68 17.316 4.644 -1.273 1.00 0.00 C ATOM 1011 O GLY A 68 17.623 5.778 -1.631 1.00 0.00 O ATOM 0 H GLY A 68 17.997 1.583 -1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.372 3.408 0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.369 4.063 -1.172 1.00 0.00 H new ATOM 1015 N LYS A 69 16.055 4.250 -1.143 1.00 0.00 N ATOM 1016 CA LYS A 69 14.936 5.150 -1.424 1.00 0.00 C ATOM 1017 C LYS A 69 13.703 4.755 -0.629 1.00 0.00 C ATOM 1018 O LYS A 69 13.347 3.578 -0.546 1.00 0.00 O ATOM 1019 CB LYS A 69 14.587 5.159 -2.916 1.00 0.00 C ATOM 1020 CG LYS A 69 15.483 6.055 -3.751 1.00 0.00 C ATOM 1021 CD LYS A 69 15.004 6.152 -5.187 1.00 0.00 C ATOM 1022 CE LYS A 69 15.887 7.087 -5.998 1.00 0.00 C ATOM 1023 NZ LYS A 69 15.441 7.200 -7.411 1.00 0.00 N ATOM 0 H LYS A 69 15.779 3.314 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 69 15.252 6.150 -1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.649 4.141 -3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.553 5.483 -3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.513 7.051 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.502 5.668 -3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.005 5.161 -5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.975 6.511 -5.207 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.884 8.075 -5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.915 6.726 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.073 7.847 -7.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.468 6.262 -7.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.469 7.570 -7.440 1.00 0.00 H new ATOM 1037 N ALA A 70 13.042 5.747 -0.060 1.00 0.00 N ATOM 1038 CA ALA A 70 11.840 5.507 0.716 1.00 0.00 C ATOM 1039 C ALA A 70 10.609 5.532 -0.176 1.00 0.00 C ATOM 1040 O ALA A 70 10.437 6.439 -0.993 1.00 0.00 O ATOM 1041 CB ALA A 70 11.702 6.536 1.824 1.00 0.00 C ATOM 0 H ALA A 70 13.318 6.727 -0.121 1.00 0.00 H new ATOM 0 HA ALA A 70 11.923 4.518 1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.794 6.338 2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.566 6.476 2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.647 7.534 1.389 1.00 0.00 H new ATOM 1047 N LEU A 71 9.757 4.536 -0.014 1.00 0.00 N ATOM 1048 CA LEU A 71 8.531 4.440 -0.794 1.00 0.00 C ATOM 1049 C LEU A 71 7.372 5.107 -0.058 1.00 0.00 C ATOM 1050 O LEU A 71 6.913 4.615 0.976 1.00 0.00 O ATOM 1051 CB LEU A 71 8.180 2.977 -1.083 1.00 0.00 C ATOM 1052 CG LEU A 71 6.954 2.773 -1.972 1.00 0.00 C ATOM 1053 CD1 LEU A 71 7.210 3.324 -3.366 1.00 0.00 C ATOM 1054 CD2 LEU A 71 6.583 1.303 -2.042 1.00 0.00 C ATOM 0 H LEU A 71 9.891 3.777 0.654 1.00 0.00 H new ATOM 0 HA LEU A 71 8.698 4.956 -1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.038 2.500 -1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.013 2.465 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 71 6.118 3.317 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.327 3.170 -3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.427 4.390 -3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.060 2.807 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.708 1.179 -2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.417 0.737 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.357 0.937 -1.041 1.00 0.00 H new ATOM 1066 N LEU A 72 6.904 6.220 -0.604 1.00 0.00 N ATOM 1067 CA LEU A 72 5.788 6.963 -0.022 1.00 0.00 C ATOM 1068 C LEU A 72 4.465 6.446 -0.582 1.00 0.00 C ATOM 1069 O LEU A 72 4.352 6.182 -1.782 1.00 0.00 O ATOM 1070 CB LEU A 72 5.907 8.467 -0.321 1.00 0.00 C ATOM 1071 CG LEU A 72 7.036 9.221 0.399 1.00 0.00 C ATOM 1072 CD1 LEU A 72 6.931 9.036 1.905 1.00 0.00 C ATOM 1073 CD2 LEU A 72 8.400 8.779 -0.107 1.00 0.00 C ATOM 0 H LEU A 72 7.281 6.634 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 72 5.817 6.816 1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.044 8.592 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.961 8.942 -0.063 1.00 0.00 H new ATOM 0 HG LEU A 72 6.926 10.282 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.740 9.578 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.973 9.421 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.005 7.976 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.179 9.329 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.526 7.711 0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.474 8.979 -1.176 1.00 0.00 H new ATOM 1085 N TYR A 73 3.467 6.307 0.275 1.00 0.00 N ATOM 1086 CA TYR A 73 2.157 5.821 -0.151 1.00 0.00 C ATOM 1087 C TYR A 73 1.057 6.419 0.720 1.00 0.00 C ATOM 1088 O TYR A 73 1.234 6.593 1.916 1.00 0.00 O ATOM 1089 CB TYR A 73 2.113 4.294 -0.074 1.00 0.00 C ATOM 1090 CG TYR A 73 1.121 3.663 -1.017 1.00 0.00 C ATOM 1091 CD1 TYR A 73 1.138 3.970 -2.370 1.00 0.00 C ATOM 1092 CD2 TYR A 73 0.180 2.741 -0.566 1.00 0.00 C ATOM 1093 CE1 TYR A 73 0.248 3.385 -3.246 1.00 0.00 C ATOM 1094 CE2 TYR A 73 -0.712 2.149 -1.440 1.00 0.00 C ATOM 1095 CZ TYR A 73 -0.673 2.474 -2.778 1.00 0.00 C ATOM 1096 OH TYR A 73 -1.558 1.892 -3.656 1.00 0.00 O ATOM 0 H TYR A 73 3.535 6.523 1.270 1.00 0.00 H new ATOM 0 HA TYR A 73 1.991 6.130 -1.183 1.00 0.00 H new ATOM 0 HB2 TYR A 73 3.106 3.900 -0.290 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.868 3.998 0.946 1.00 0.00 H new ATOM 0 HD1 TYR A 73 1.861 4.680 -2.744 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.147 2.485 0.483 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.273 3.640 -4.295 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.436 1.435 -1.076 1.00 0.00 H new ATOM 0 HH TYR A 73 -1.548 0.920 -3.535 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.071 6.742 0.112 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.203 7.333 0.834 1.00 0.00 C ATOM 1108 C ASN A 74 -2.520 6.797 0.279 1.00 0.00 C ATOM 1109 O ASN A 74 -2.694 6.692 -0.935 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.192 8.864 0.700 1.00 0.00 C ATOM 1111 CG ASN A 74 -0.015 9.526 1.390 1.00 0.00 C ATOM 1112 OD1 ASN A 74 0.046 9.601 2.614 1.00 0.00 O ATOM 1113 ND2 ASN A 74 0.939 10.001 0.607 1.00 0.00 N ATOM 0 H ASN A 74 -0.236 6.607 -0.886 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.109 7.063 1.886 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.177 9.128 -0.358 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -2.117 9.263 1.115 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.760 10.448 1.016 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.854 9.921 -0.406 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.444 6.463 1.165 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.734 5.943 0.740 1.00 0.00 C ATOM 1122 C GLY A 75 -5.873 6.502 1.563 1.00 0.00 C ATOM 1123 O GLY A 75 -5.645 7.131 2.599 1.00 0.00 O ATOM 0 H GLY A 75 -3.327 6.542 2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.894 6.186 -0.311 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.730 4.856 0.819 1.00 0.00 H new ATOM 1127 N GLN A 76 -7.098 6.290 1.106 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.271 6.799 1.803 1.00 0.00 C ATOM 1129 C GLN A 76 -9.496 5.940 1.504 1.00 0.00 C ATOM 1130 O GLN A 76 -9.588 5.328 0.443 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.524 8.250 1.390 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.938 8.405 -0.066 1.00 0.00 C ATOM 1133 CD GLN A 76 -8.617 9.778 -0.619 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -8.967 10.799 -0.026 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -7.935 9.812 -1.748 1.00 0.00 N ATOM 0 H GLN A 76 -7.306 5.768 0.255 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.086 6.758 2.876 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -9.302 8.670 2.027 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.619 8.832 1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -8.433 7.648 -0.666 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -10.009 8.222 -0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.665 8.942 -2.207 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.678 10.708 -2.162 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.420 5.885 2.453 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.635 5.087 2.294 1.00 0.00 C ATOM 1146 C LYS A 77 -12.702 5.814 1.472 1.00 0.00 C ATOM 1147 O LYS A 77 -13.544 5.170 0.842 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.219 4.712 3.658 1.00 0.00 C ATOM 1149 CG LYS A 77 -13.518 3.917 3.556 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.344 2.627 2.759 1.00 0.00 C ATOM 1151 CE LYS A 77 -14.690 2.078 2.309 1.00 0.00 C ATOM 1152 NZ LYS A 77 -14.559 0.818 1.526 1.00 0.00 N ATOM 0 H LYS A 77 -10.355 6.382 3.341 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.347 4.184 1.755 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -11.485 4.127 4.212 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.401 5.621 4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.875 3.678 4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.283 4.533 3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.715 2.815 1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -12.830 1.885 3.370 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.315 1.895 3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.200 2.827 1.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.146 0.879 0.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.565 0.679 1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.875 0.015 2.106 1.00 0.00 H new ATOM 1166 N ASP A 78 -12.687 7.142 1.529 1.00 0.00 N ATOM 1167 CA ASP A 78 -13.673 7.974 0.834 1.00 0.00 C ATOM 1168 C ASP A 78 -13.864 7.537 -0.623 1.00 0.00 C ATOM 1169 O ASP A 78 -12.912 7.502 -1.408 1.00 0.00 O ATOM 1170 CB ASP A 78 -13.236 9.440 0.911 1.00 0.00 C ATOM 1171 CG ASP A 78 -14.303 10.402 0.423 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -14.610 10.400 -0.787 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -14.833 11.172 1.256 1.00 0.00 O ATOM 0 H ASP A 78 -11.994 7.674 2.056 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.638 7.853 1.327 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.979 9.683 1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.332 9.576 0.317 1.00 0.00 H new ATOM 1178 N ARG A 79 -15.108 7.197 -0.966 1.00 0.00 N ATOM 1179 CA ARG A 79 -15.455 6.752 -2.316 1.00 0.00 C ATOM 1180 C ARG A 79 -16.971 6.709 -2.488 1.00 0.00 C ATOM 1181 O ARG A 79 -17.504 7.078 -3.534 1.00 0.00 O ATOM 1182 CB ARG A 79 -14.868 5.360 -2.597 1.00 0.00 C ATOM 1183 CG ARG A 79 -14.906 4.957 -4.067 1.00 0.00 C ATOM 1184 CD ARG A 79 -13.884 5.734 -4.891 1.00 0.00 C ATOM 1185 NE ARG A 79 -13.867 5.334 -6.306 1.00 0.00 N ATOM 1186 CZ ARG A 79 -13.400 4.168 -6.761 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -12.912 3.261 -5.927 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -13.425 3.909 -8.059 1.00 0.00 N ATOM 0 H ARG A 79 -15.898 7.222 -0.321 1.00 0.00 H new ATOM 0 HA ARG A 79 -15.032 7.464 -3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.835 5.336 -2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.417 4.621 -2.014 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.709 3.889 -4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.905 5.132 -4.467 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.104 6.799 -4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.892 5.585 -4.465 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.238 5.994 -6.989 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.890 3.449 -4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -12.559 2.375 -6.287 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -13.800 4.599 -8.710 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -13.069 3.019 -8.408 1.00 0.00 H new ATOM 1202 N GLY A 80 -17.665 6.255 -1.459 1.00 0.00 N ATOM 1203 CA GLY A 80 -19.107 6.173 -1.525 1.00 0.00 C ATOM 1204 C GLY A 80 -19.734 5.920 -0.172 1.00 0.00 C ATOM 1205 O GLY A 80 -19.170 6.297 0.856 1.00 0.00 O ATOM 0 H GLY A 80 -17.256 5.942 -0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.502 7.101 -1.937 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.392 5.374 -2.209 1.00 0.00 H new ATOM 1209 N PRO A 81 -20.912 5.279 -0.147 1.00 0.00 N ATOM 1210 CA PRO A 81 -21.638 4.982 1.095 1.00 0.00 C ATOM 1211 C PRO A 81 -20.933 3.961 1.986 1.00 0.00 C ATOM 1212 O PRO A 81 -20.966 4.073 3.211 1.00 0.00 O ATOM 1213 CB PRO A 81 -22.980 4.419 0.612 1.00 0.00 C ATOM 1214 CG PRO A 81 -23.062 4.757 -0.839 1.00 0.00 C ATOM 1215 CD PRO A 81 -21.647 4.806 -1.331 1.00 0.00 C ATOM 0 HA PRO A 81 -21.724 5.875 1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -23.030 3.341 0.766 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -23.810 4.859 1.164 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -23.639 4.008 -1.382 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -23.561 5.714 -0.989 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -21.298 3.827 -1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -21.535 5.485 -2.176 1.00 0.00 H new ATOM 1223 N VAL A 82 -20.316 2.960 1.371 1.00 0.00 N ATOM 1224 CA VAL A 82 -19.622 1.916 2.108 1.00 0.00 C ATOM 1225 C VAL A 82 -18.445 2.464 2.909 1.00 0.00 C ATOM 1226 O VAL A 82 -17.596 3.195 2.393 1.00 0.00 O ATOM 1227 CB VAL A 82 -19.123 0.799 1.168 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -20.300 0.022 0.603 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -18.274 1.376 0.041 1.00 0.00 C ATOM 0 H VAL A 82 -20.283 2.851 0.357 1.00 0.00 H new ATOM 0 HA VAL A 82 -20.350 1.500 2.804 1.00 0.00 H new ATOM 0 HB VAL A 82 -18.499 0.118 1.747 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -19.934 -0.763 -0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -20.866 -0.426 1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.946 0.697 0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -17.934 0.569 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -18.869 2.082 -0.538 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -17.411 1.891 0.463 1.00 0.00 H new ATOM 1239 N ALA A 83 -18.405 2.096 4.175 1.00 0.00 N ATOM 1240 CA ALA A 83 -17.347 2.526 5.078 1.00 0.00 C ATOM 1241 C ALA A 83 -16.613 1.316 5.642 1.00 0.00 C ATOM 1242 O ALA A 83 -17.223 0.286 5.925 1.00 0.00 O ATOM 1243 CB ALA A 83 -17.922 3.372 6.202 1.00 0.00 C ATOM 0 H ALA A 83 -19.102 1.491 4.609 1.00 0.00 H new ATOM 0 HA ALA A 83 -16.636 3.134 4.519 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.119 3.686 6.869 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -18.410 4.252 5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.650 2.786 6.762 1.00 0.00 H new ATOM 1249 N THR A 84 -15.299 1.435 5.789 1.00 0.00 N ATOM 1250 CA THR A 84 -14.488 0.338 6.316 1.00 0.00 C ATOM 1251 C THR A 84 -13.172 0.845 6.891 1.00 0.00 C ATOM 1252 O THR A 84 -12.831 0.568 8.038 1.00 0.00 O ATOM 1253 CB THR A 84 -14.166 -0.723 5.231 1.00 0.00 C ATOM 1254 OG1 THR A 84 -15.126 -0.659 4.161 1.00 0.00 O ATOM 1255 CG2 THR A 84 -14.178 -2.121 5.841 1.00 0.00 C ATOM 0 H THR A 84 -14.772 2.275 5.553 1.00 0.00 H new ATOM 0 HA THR A 84 -15.085 -0.123 7.103 1.00 0.00 H new ATOM 0 HB THR A 84 -13.174 -0.512 4.831 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.965 -1.394 3.533 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.951 -2.857 5.069 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.429 -2.180 6.631 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.163 -2.327 6.260 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.430 1.577 6.085 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.156 2.098 6.518 1.00 0.00 C ATOM 1265 C GLY A 85 -10.143 2.030 5.402 1.00 0.00 C ATOM 1266 O GLY A 85 -10.476 2.274 4.242 1.00 0.00 O ATOM 0 H GLY A 85 -12.689 1.822 5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.273 3.131 6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.798 1.529 7.376 1.00 0.00 H new ATOM 1270 N ALA A 86 -8.918 1.677 5.731 1.00 0.00 N ATOM 1271 CA ALA A 86 -7.882 1.573 4.725 1.00 0.00 C ATOM 1272 C ALA A 86 -7.043 0.320 4.923 1.00 0.00 C ATOM 1273 O ALA A 86 -6.081 0.296 5.694 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.009 2.818 4.725 1.00 0.00 C ATOM 0 H ALA A 86 -8.617 1.459 6.681 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.366 1.494 3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.236 2.721 3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.623 3.693 4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.541 2.934 5.703 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.422 -0.714 4.199 1.00 0.00 N ATOM 1281 CA VAL A 87 -6.733 -1.989 4.232 1.00 0.00 C ATOM 1282 C VAL A 87 -6.277 -2.313 2.814 1.00 0.00 C ATOM 1283 O VAL A 87 -7.075 -2.209 1.884 1.00 0.00 O ATOM 1284 CB VAL A 87 -7.661 -3.120 4.733 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -6.879 -4.410 4.907 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.353 -2.725 6.032 1.00 0.00 C ATOM 0 H VAL A 87 -8.222 -0.693 3.567 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.888 -1.919 4.917 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.433 -3.285 3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.547 -5.196 5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.446 -4.705 3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.082 -4.257 5.635 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.999 -3.538 6.362 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.603 -2.524 6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.952 -1.829 5.867 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.018 -2.681 2.627 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.551 -2.973 1.289 1.00 0.00 C ATOM 1298 C GLY A 88 -3.269 -3.776 1.252 1.00 0.00 C ATOM 1299 O GLY A 88 -2.575 -3.911 2.262 1.00 0.00 O ATOM 0 H GLY A 88 -4.321 -2.781 3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.327 -3.520 0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.397 -2.035 0.755 1.00 0.00 H new ATOM 1303 N VAL A 89 -2.981 -4.318 0.076 1.00 0.00 N ATOM 1304 CA VAL A 89 -1.791 -5.140 -0.154 1.00 0.00 C ATOM 1305 C VAL A 89 -1.116 -4.765 -1.478 1.00 0.00 C ATOM 1306 O VAL A 89 -1.787 -4.650 -2.507 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.159 -6.649 -0.197 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.947 -7.517 -0.535 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.762 -7.080 1.127 1.00 0.00 C ATOM 0 H VAL A 89 -3.566 -4.202 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.105 -4.954 0.673 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.896 -6.788 -0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.245 -8.565 -0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.556 -7.232 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.175 -7.374 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.015 -8.139 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.041 -6.912 1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.663 -6.499 1.323 1.00 0.00 H new ATOM 1319 N LEU A 90 0.211 -4.591 -1.471 1.00 0.00 N ATOM 1320 CA LEU A 90 0.918 -4.262 -2.715 1.00 0.00 C ATOM 1321 C LEU A 90 1.737 -5.455 -3.195 1.00 0.00 C ATOM 1322 O LEU A 90 2.266 -6.222 -2.385 1.00 0.00 O ATOM 1323 CB LEU A 90 1.807 -3.000 -2.578 1.00 0.00 C ATOM 1324 CG LEU A 90 3.196 -3.164 -1.923 1.00 0.00 C ATOM 1325 CD1 LEU A 90 4.232 -3.682 -2.914 1.00 0.00 C ATOM 1326 CD2 LEU A 90 3.663 -1.835 -1.351 1.00 0.00 C ATOM 0 H LEU A 90 0.803 -4.669 -0.644 1.00 0.00 H new ATOM 0 HA LEU A 90 0.160 -4.030 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.954 -2.584 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.251 -2.260 -2.003 1.00 0.00 H new ATOM 0 HG LEU A 90 3.096 -3.898 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.195 -3.783 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.917 -4.653 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.326 -2.980 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.643 -1.961 -0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.729 -1.098 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.951 -1.492 -0.600 1.00 0.00 H new ATOM 1338 N ALA A 91 1.840 -5.610 -4.511 1.00 0.00 N ATOM 1339 CA ALA A 91 2.593 -6.708 -5.097 1.00 0.00 C ATOM 1340 C ALA A 91 3.421 -6.232 -6.292 1.00 0.00 C ATOM 1341 O ALA A 91 2.877 -5.821 -7.317 1.00 0.00 O ATOM 1342 CB ALA A 91 1.641 -7.816 -5.519 1.00 0.00 C ATOM 0 H ALA A 91 1.409 -4.985 -5.192 1.00 0.00 H new ATOM 0 HA ALA A 91 3.283 -7.094 -4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.209 -8.636 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.095 -8.178 -4.648 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.936 -7.429 -6.255 1.00 0.00 H new ATOM 1348 N TYR A 92 4.740 -6.284 -6.150 1.00 0.00 N ATOM 1349 CA TYR A 92 5.659 -5.857 -7.211 1.00 0.00 C ATOM 1350 C TYR A 92 6.766 -6.895 -7.428 1.00 0.00 C ATOM 1351 O TYR A 92 7.160 -7.595 -6.494 1.00 0.00 O ATOM 1352 CB TYR A 92 6.270 -4.483 -6.891 1.00 0.00 C ATOM 1353 CG TYR A 92 5.311 -3.324 -7.119 1.00 0.00 C ATOM 1354 CD1 TYR A 92 4.105 -3.236 -6.438 1.00 0.00 C ATOM 1355 CD2 TYR A 92 5.604 -2.333 -8.044 1.00 0.00 C ATOM 1356 CE1 TYR A 92 3.220 -2.203 -6.673 1.00 0.00 C ATOM 1357 CE2 TYR A 92 4.727 -1.291 -8.281 1.00 0.00 C ATOM 1358 CZ TYR A 92 3.535 -1.233 -7.595 1.00 0.00 C ATOM 1359 OH TYR A 92 2.649 -0.205 -7.838 1.00 0.00 O ATOM 0 H TYR A 92 5.205 -6.619 -5.306 1.00 0.00 H new ATOM 0 HA TYR A 92 5.083 -5.770 -8.133 1.00 0.00 H new ATOM 0 HB2 TYR A 92 6.598 -4.473 -5.852 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.157 -4.336 -7.507 1.00 0.00 H new ATOM 0 HD1 TYR A 92 3.854 -3.992 -5.709 1.00 0.00 H new ATOM 0 HD2 TYR A 92 6.535 -2.376 -8.590 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.285 -2.157 -6.135 1.00 0.00 H new ATOM 0 HE2 TYR A 92 4.976 -0.526 -9.001 1.00 0.00 H new ATOM 0 HH TYR A 92 3.023 0.396 -8.516 1.00 0.00 H new ATOM 1369 N LEU A 93 7.256 -6.996 -8.667 1.00 0.00 N ATOM 1370 CA LEU A 93 8.311 -7.970 -9.005 1.00 0.00 C ATOM 1371 C LEU A 93 9.680 -7.520 -8.510 1.00 0.00 C ATOM 1372 O LEU A 93 10.041 -6.349 -8.617 1.00 0.00 O ATOM 1373 CB LEU A 93 8.404 -8.225 -10.522 1.00 0.00 C ATOM 1374 CG LEU A 93 7.271 -9.043 -11.158 1.00 0.00 C ATOM 1375 CD1 LEU A 93 6.906 -10.244 -10.297 1.00 0.00 C ATOM 1376 CD2 LEU A 93 6.057 -8.170 -11.417 1.00 0.00 C ATOM 0 H LEU A 93 6.945 -6.422 -9.451 1.00 0.00 H new ATOM 0 HA LEU A 93 8.026 -8.894 -8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.450 -7.260 -11.026 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.346 -8.735 -10.723 1.00 0.00 H new ATOM 0 HG LEU A 93 7.628 -9.421 -12.116 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.101 -10.803 -10.774 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.778 -10.889 -10.184 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.578 -9.902 -9.316 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.267 -8.770 -11.868 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.702 -7.751 -10.475 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.329 -7.360 -12.094 1.00 0.00 H new ATOM 1388 N MET A 94 10.427 -8.478 -7.970 1.00 0.00 N ATOM 1389 CA MET A 94 11.761 -8.233 -7.443 1.00 0.00 C ATOM 1390 C MET A 94 12.820 -8.439 -8.528 1.00 0.00 C ATOM 1391 O MET A 94 13.631 -7.558 -8.782 1.00 0.00 O ATOM 1392 CB MET A 94 12.025 -9.167 -6.260 1.00 0.00 C ATOM 1393 CG MET A 94 13.245 -8.795 -5.431 1.00 0.00 C ATOM 1394 SD MET A 94 12.896 -7.489 -4.240 1.00 0.00 S ATOM 1395 CE MET A 94 11.664 -8.281 -3.212 1.00 0.00 C ATOM 0 H MET A 94 10.122 -9.448 -7.886 1.00 0.00 H new ATOM 0 HA MET A 94 11.820 -7.198 -7.105 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.148 -9.172 -5.613 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.150 -10.183 -6.635 1.00 0.00 H new ATOM 0 HG2 MET A 94 13.604 -9.678 -4.903 1.00 0.00 H new ATOM 0 HG3 MET A 94 14.047 -8.472 -6.095 1.00 0.00 H new ATOM 0 HE1 MET A 94 11.556 -7.726 -2.280 1.00 0.00 H new ATOM 0 HE2 MET A 94 10.709 -8.298 -3.737 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.975 -9.302 -2.992 1.00 0.00 H new ATOM 1405 N SER A 95 12.801 -9.601 -9.181 1.00 0.00 N ATOM 1406 CA SER A 95 13.761 -9.890 -10.249 1.00 0.00 C ATOM 1407 C SER A 95 13.418 -11.188 -10.974 1.00 0.00 C ATOM 1408 O SER A 95 12.936 -11.173 -12.103 1.00 0.00 O ATOM 1409 CB SER A 95 15.193 -9.957 -9.694 1.00 0.00 C ATOM 1410 OG SER A 95 16.146 -10.118 -10.733 1.00 0.00 O ATOM 0 H SER A 95 12.138 -10.353 -8.992 1.00 0.00 H new ATOM 0 HA SER A 95 13.701 -9.074 -10.969 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.411 -9.046 -9.136 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.274 -10.787 -8.992 1.00 0.00 H new ATOM 0 HG SER A 95 17.046 -10.155 -10.348 1.00 0.00 H new ATOM 1416 N ASP A 96 13.677 -12.306 -10.334 1.00 0.00 N ATOM 1417 CA ASP A 96 13.417 -13.609 -10.935 1.00 0.00 C ATOM 1418 C ASP A 96 11.999 -14.104 -10.651 1.00 0.00 C ATOM 1419 O ASP A 96 11.788 -15.263 -10.300 1.00 0.00 O ATOM 1420 CB ASP A 96 14.445 -14.628 -10.441 1.00 0.00 C ATOM 1421 CG ASP A 96 14.518 -14.693 -8.932 1.00 0.00 C ATOM 1422 OD1 ASP A 96 14.786 -13.645 -8.300 1.00 0.00 O ATOM 1423 OD2 ASP A 96 14.313 -15.788 -8.365 1.00 0.00 O ATOM 0 H ASP A 96 14.069 -12.346 -9.393 1.00 0.00 H new ATOM 0 HA ASP A 96 13.508 -13.496 -12.015 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.192 -15.613 -10.832 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.427 -14.370 -10.838 1.00 0.00 H new ATOM 1428 N GLY A 97 11.022 -13.227 -10.841 1.00 0.00 N ATOM 1429 CA GLY A 97 9.633 -13.604 -10.634 1.00 0.00 C ATOM 1430 C GLY A 97 9.231 -13.708 -9.174 1.00 0.00 C ATOM 1431 O GLY A 97 8.395 -14.526 -8.808 1.00 0.00 O ATOM 0 H GLY A 97 11.164 -12.261 -11.135 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.992 -12.872 -11.125 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.452 -14.563 -11.119 1.00 0.00 H new ATOM 1435 N ASN A 98 9.801 -12.851 -8.348 1.00 0.00 N ATOM 1436 CA ASN A 98 9.488 -12.804 -6.927 1.00 0.00 C ATOM 1437 C ASN A 98 8.676 -11.553 -6.658 1.00 0.00 C ATOM 1438 O ASN A 98 8.861 -10.545 -7.329 1.00 0.00 O ATOM 1439 CB ASN A 98 10.759 -12.793 -6.073 1.00 0.00 C ATOM 1440 CG ASN A 98 11.501 -14.113 -6.100 1.00 0.00 C ATOM 1441 OD1 ASN A 98 10.955 -15.156 -5.743 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.753 -14.074 -6.506 1.00 0.00 N ATOM 0 H ASN A 98 10.496 -12.165 -8.642 1.00 0.00 H new ATOM 0 HA ASN A 98 8.921 -13.695 -6.659 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.421 -12.003 -6.427 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.496 -12.551 -5.043 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.307 -14.930 -6.533 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.168 -13.188 -6.794 1.00 0.00 H new ATOM 1449 N THR A 99 7.765 -11.623 -5.720 1.00 0.00 N ATOM 1450 CA THR A 99 6.907 -10.490 -5.410 1.00 0.00 C ATOM 1451 C THR A 99 6.877 -10.202 -3.910 1.00 0.00 C ATOM 1452 O THR A 99 6.466 -11.046 -3.124 1.00 0.00 O ATOM 1453 CB THR A 99 5.472 -10.791 -5.877 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.485 -11.275 -7.226 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.605 -9.555 -5.790 1.00 0.00 C ATOM 0 H THR A 99 7.592 -12.452 -5.152 1.00 0.00 H new ATOM 0 HA THR A 99 7.309 -9.618 -5.926 1.00 0.00 H new ATOM 0 HB THR A 99 5.055 -11.555 -5.221 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.732 -11.888 -7.361 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.596 -9.794 -6.126 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.571 -9.206 -4.758 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.022 -8.773 -6.424 1.00 0.00 H new ATOM 1463 N LEU A 100 7.274 -9.007 -3.506 1.00 0.00 N ATOM 1464 CA LEU A 100 7.231 -8.662 -2.090 1.00 0.00 C ATOM 1465 C LEU A 100 5.870 -8.048 -1.779 1.00 0.00 C ATOM 1466 O LEU A 100 5.533 -6.976 -2.280 1.00 0.00 O ATOM 1467 CB LEU A 100 8.375 -7.708 -1.717 1.00 0.00 C ATOM 1468 CG LEU A 100 8.769 -7.699 -0.232 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.185 -7.178 -0.063 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.808 -6.847 0.587 1.00 0.00 C ATOM 0 H LEU A 100 7.623 -8.272 -4.121 1.00 0.00 H new ATOM 0 HA LEU A 100 7.366 -9.562 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.253 -7.973 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.090 -6.696 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 100 8.717 -8.725 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.449 -7.178 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.876 -7.819 -0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.248 -6.162 -0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.112 -6.860 1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.824 -5.822 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.799 -7.249 0.498 1.00 0.00 H new ATOM 1482 N ALA A 101 5.087 -8.748 -0.972 1.00 0.00 N ATOM 1483 CA ALA A 101 3.750 -8.296 -0.610 1.00 0.00 C ATOM 1484 C ALA A 101 3.753 -7.500 0.687 1.00 0.00 C ATOM 1485 O ALA A 101 4.480 -7.818 1.630 1.00 0.00 O ATOM 1486 CB ALA A 101 2.807 -9.484 -0.500 1.00 0.00 C ATOM 0 H ALA A 101 5.356 -9.638 -0.552 1.00 0.00 H new ATOM 0 HA ALA A 101 3.400 -7.632 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.811 -9.134 -0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.761 -10.002 -1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.172 -10.168 0.266 1.00 0.00 H new ATOM 1492 N VAL A 102 2.927 -6.470 0.721 1.00 0.00 N ATOM 1493 CA VAL A 102 2.802 -5.612 1.890 1.00 0.00 C ATOM 1494 C VAL A 102 1.349 -5.588 2.342 1.00 0.00 C ATOM 1495 O VAL A 102 0.446 -5.709 1.521 1.00 0.00 O ATOM 1496 CB VAL A 102 3.265 -4.164 1.579 1.00 0.00 C ATOM 1497 CG1 VAL A 102 2.084 -3.263 1.230 1.00 0.00 C ATOM 1498 CG2 VAL A 102 4.055 -3.584 2.743 1.00 0.00 C ATOM 0 H VAL A 102 2.325 -6.203 -0.058 1.00 0.00 H new ATOM 0 HA VAL A 102 3.439 -6.013 2.679 1.00 0.00 H new ATOM 0 HB VAL A 102 3.919 -4.209 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.444 -2.256 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.572 -3.658 0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.390 -3.230 2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 102 4.368 -2.569 2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.429 -3.567 3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.935 -4.200 2.929 1.00 0.00 H new ATOM 1508 N LEU A 103 1.119 -5.433 3.633 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.239 -5.394 4.150 1.00 0.00 C ATOM 1510 C LEU A 103 -0.420 -4.241 5.119 1.00 0.00 C ATOM 1511 O LEU A 103 0.450 -3.964 5.940 1.00 0.00 O ATOM 1512 CB LEU A 103 -0.579 -6.719 4.837 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.024 -6.883 5.323 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -2.439 -8.344 5.234 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.177 -6.384 6.757 1.00 0.00 C ATOM 0 H LEU A 103 1.848 -5.333 4.339 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.918 -5.242 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.357 -7.530 4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.085 -6.841 5.693 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.671 -6.285 4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.467 -8.452 5.581 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.368 -8.680 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.780 -8.948 5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.211 -6.511 7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.520 -6.955 7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.909 -5.328 6.805 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.567 -3.602 5.025 1.00 0.00 N ATOM 1528 CA PHE A 104 -1.934 -2.488 5.899 1.00 0.00 C ATOM 1529 C PHE A 104 -3.416 -2.578 6.200 1.00 0.00 C ATOM 1530 O PHE A 104 -4.195 -2.963 5.335 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.642 -1.117 5.273 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.187 -0.822 5.050 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.466 -1.288 3.925 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.523 -0.073 5.972 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.804 -1.010 3.723 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.861 0.206 5.774 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.502 -0.265 4.649 1.00 0.00 C ATOM 0 H PHE A 104 -2.282 -3.837 4.337 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.331 -2.569 6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.162 -1.052 4.317 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.060 -0.343 5.917 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.074 -1.875 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.025 0.297 6.856 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.304 -1.377 2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.404 0.793 6.500 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.549 -0.051 4.493 1.00 0.00 H new ATOM 1547 N SER A 105 -3.800 -2.240 7.415 1.00 0.00 N ATOM 1548 CA SER A 105 -5.194 -2.302 7.812 1.00 0.00 C ATOM 1549 C SER A 105 -5.517 -1.185 8.805 1.00 0.00 C ATOM 1550 O SER A 105 -4.832 -1.033 9.818 1.00 0.00 O ATOM 1551 CB SER A 105 -5.492 -3.670 8.440 1.00 0.00 C ATOM 1552 OG SER A 105 -6.878 -3.828 8.697 1.00 0.00 O ATOM 0 H SER A 105 -3.165 -1.919 8.146 1.00 0.00 H new ATOM 0 HA SER A 105 -5.819 -2.169 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.151 -4.461 7.772 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.933 -3.775 9.370 1.00 0.00 H new ATOM 0 HG SER A 105 -7.117 -4.776 8.629 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.552 -0.408 8.502 1.00 0.00 N ATOM 1559 CA VAL A 106 -6.968 0.700 9.362 1.00 0.00 C ATOM 1560 C VAL A 106 -8.485 0.715 9.534 1.00 0.00 C ATOM 1561 O VAL A 106 -9.231 0.712 8.553 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.511 2.058 8.791 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -7.046 3.215 9.626 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -4.995 2.116 8.709 1.00 0.00 C ATOM 0 H VAL A 106 -7.122 -0.524 7.664 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.494 0.548 10.332 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.919 2.155 7.785 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.707 4.159 9.199 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.136 3.188 9.629 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -6.678 3.126 10.648 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -4.689 3.081 8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.572 1.990 9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -4.635 1.319 8.058 1.00 0.00 H new ATOM 1574 N PRO A 107 -8.950 0.721 10.795 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.377 0.721 11.143 1.00 0.00 C ATOM 1576 C PRO A 107 -11.054 2.083 10.997 1.00 0.00 C ATOM 1577 O PRO A 107 -10.413 3.134 11.088 1.00 0.00 O ATOM 1578 CB PRO A 107 -10.391 0.302 12.621 1.00 0.00 C ATOM 1579 CG PRO A 107 -8.973 -0.013 12.980 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.114 0.716 11.997 1.00 0.00 C ATOM 0 HA PRO A 107 -10.930 0.063 10.473 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -10.783 1.102 13.249 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.033 -0.566 12.773 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -8.751 0.304 13.999 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -8.790 -1.087 12.933 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -7.879 1.726 12.333 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.165 0.207 11.830 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.368 2.050 10.792 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.158 3.267 10.655 1.00 0.00 C ATOM 1590 C TYR A 108 -14.337 3.247 11.636 1.00 0.00 C ATOM 1591 O TYR A 108 -15.450 3.661 11.306 1.00 0.00 O ATOM 1592 CB TYR A 108 -13.666 3.429 9.214 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.128 4.837 8.884 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -13.331 5.937 9.179 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -15.365 5.068 8.283 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -13.748 7.223 8.887 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -15.785 6.353 7.988 1.00 0.00 C ATOM 1598 CZ TYR A 108 -14.974 7.424 8.293 1.00 0.00 C ATOM 1599 OH TYR A 108 -15.387 8.707 8.005 1.00 0.00 O ATOM 0 H TYR A 108 -12.909 1.189 10.717 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.519 4.119 10.889 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -12.871 3.146 8.524 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -14.492 2.737 9.050 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.369 5.785 9.645 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.005 4.231 8.044 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.115 8.066 9.124 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -16.745 6.516 7.520 1.00 0.00 H new ATOM 0 HH TYR A 108 -16.273 8.679 7.587 1.00 0.00 H new ATOM 1609 N ASP A 109 -14.083 2.771 12.850 1.00 0.00 N ATOM 1610 CA ASP A 109 -15.118 2.712 13.877 1.00 0.00 C ATOM 1611 C ASP A 109 -14.534 2.977 15.268 1.00 0.00 C ATOM 1612 O ASP A 109 -13.661 3.834 15.420 1.00 0.00 O ATOM 1613 CB ASP A 109 -15.876 1.374 13.825 1.00 0.00 C ATOM 1614 CG ASP A 109 -14.970 0.156 13.799 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -14.229 -0.068 14.774 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -15.016 -0.592 12.798 1.00 0.00 O ATOM 0 H ASP A 109 -13.172 2.421 13.147 1.00 0.00 H new ATOM 0 HA ASP A 109 -15.839 3.503 13.671 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -16.535 1.307 14.691 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -16.511 1.361 12.939 1.00 0.00 H new ATOM 1621 N TYR A 110 -15.019 2.266 16.282 1.00 0.00 N ATOM 1622 CA TYR A 110 -14.537 2.460 17.650 1.00 0.00 C ATOM 1623 C TYR A 110 -13.199 1.758 17.884 1.00 0.00 C ATOM 1624 O TYR A 110 -12.567 1.268 16.951 1.00 0.00 O ATOM 1625 CB TYR A 110 -15.586 1.984 18.667 1.00 0.00 C ATOM 1626 CG TYR A 110 -16.800 2.882 18.741 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -17.624 3.072 17.637 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -17.118 3.549 19.917 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -18.730 3.898 17.706 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -18.219 4.380 19.992 1.00 0.00 C ATOM 1631 CZ TYR A 110 -19.021 4.550 18.886 1.00 0.00 C ATOM 1632 OH TYR A 110 -20.108 5.391 18.956 1.00 0.00 O ATOM 0 H TYR A 110 -15.742 1.553 16.185 1.00 0.00 H new ATOM 0 HA TYR A 110 -14.375 3.528 17.792 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -15.905 0.975 18.404 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -15.125 1.926 19.653 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -17.396 2.566 16.711 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -16.494 3.416 20.788 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -19.363 4.032 16.841 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -18.449 4.894 20.914 1.00 0.00 H new ATOM 0 HH TYR A 110 -20.172 5.769 19.858 1.00 0.00 H new ATOM 1642 N ASN A 111 -12.771 1.711 19.139 1.00 0.00 N ATOM 1643 CA ASN A 111 -11.506 1.072 19.499 1.00 0.00 C ATOM 1644 C ASN A 111 -11.691 -0.439 19.643 1.00 0.00 C ATOM 1645 O ASN A 111 -11.375 -1.030 20.676 1.00 0.00 O ATOM 1646 CB ASN A 111 -10.961 1.677 20.798 1.00 0.00 C ATOM 1647 CG ASN A 111 -9.464 1.456 20.977 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -8.989 0.338 21.140 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -8.700 2.535 20.951 1.00 0.00 N ATOM 0 H ASN A 111 -13.281 2.108 19.928 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.784 1.251 18.703 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -11.168 2.747 20.809 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.491 1.241 21.645 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.690 2.448 21.068 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.120 3.454 20.814 1.00 0.00 H new ATOM 1656 N TRP A 112 -12.216 -1.053 18.600 1.00 0.00 N ATOM 1657 CA TRP A 112 -12.443 -2.494 18.596 1.00 0.00 C ATOM 1658 C TRP A 112 -11.533 -3.161 17.566 1.00 0.00 C ATOM 1659 O TRP A 112 -10.866 -4.156 17.855 1.00 0.00 O ATOM 1660 CB TRP A 112 -13.913 -2.828 18.308 1.00 0.00 C ATOM 1661 CG TRP A 112 -14.850 -2.441 19.421 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -15.022 -1.196 19.958 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -15.741 -3.311 20.138 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -15.964 -1.236 20.956 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -16.420 -2.522 21.087 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -16.031 -4.678 20.067 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -17.370 -3.053 21.956 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -16.973 -5.204 20.933 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -17.633 -4.393 21.865 1.00 0.00 C ATOM 0 H TRP A 112 -12.495 -0.579 17.741 1.00 0.00 H new ATOM 0 HA TRP A 112 -12.205 -2.879 19.587 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -14.220 -2.320 17.394 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -14.004 -3.898 18.124 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -14.493 -0.309 19.643 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -16.274 -0.438 21.510 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -15.529 -5.310 19.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -17.881 -2.430 22.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -17.203 -6.258 20.890 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -18.365 -4.834 22.526 1.00 0.00 H new ATOM 1680 N TYR A 113 -11.492 -2.587 16.369 1.00 0.00 N ATOM 1681 CA TYR A 113 -10.642 -3.096 15.302 1.00 0.00 C ATOM 1682 C TYR A 113 -9.243 -2.510 15.468 1.00 0.00 C ATOM 1683 O TYR A 113 -9.093 -1.364 15.899 1.00 0.00 O ATOM 1684 CB TYR A 113 -11.233 -2.723 13.944 1.00 0.00 C ATOM 1685 CG TYR A 113 -10.993 -3.744 12.856 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -11.311 -5.081 13.052 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -10.475 -3.366 11.624 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -11.117 -6.013 12.053 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -10.282 -4.292 10.618 1.00 0.00 C ATOM 1690 CZ TYR A 113 -10.603 -5.613 10.838 1.00 0.00 C ATOM 1691 OH TYR A 113 -10.418 -6.538 9.836 1.00 0.00 O ATOM 0 H TYR A 113 -12.040 -1.766 16.114 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.582 -4.183 15.355 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.307 -2.576 14.057 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.812 -1.768 13.628 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.717 -5.397 14.002 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.219 -2.331 11.450 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.366 -7.050 12.222 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -9.882 -3.982 9.664 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.821 -6.206 9.006 1.00 0.00 H new ATOM 1701 N SER A 114 -8.224 -3.292 15.167 1.00 0.00 N ATOM 1702 CA SER A 114 -6.845 -2.835 15.328 1.00 0.00 C ATOM 1703 C SER A 114 -6.089 -2.749 13.997 1.00 0.00 C ATOM 1704 O SER A 114 -6.381 -3.479 13.050 1.00 0.00 O ATOM 1705 CB SER A 114 -6.104 -3.764 16.295 1.00 0.00 C ATOM 1706 OG SER A 114 -6.304 -5.125 15.948 1.00 0.00 O ATOM 0 H SER A 114 -8.317 -4.243 14.811 1.00 0.00 H new ATOM 0 HA SER A 114 -6.884 -1.824 15.735 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.039 -3.534 16.281 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.454 -3.589 17.312 1.00 0.00 H new ATOM 0 HG SER A 114 -6.129 -5.248 14.992 1.00 0.00 H new ATOM 1712 N ASN A 115 -5.107 -1.849 13.953 1.00 0.00 N ATOM 1713 CA ASN A 115 -4.271 -1.640 12.764 1.00 0.00 C ATOM 1714 C ASN A 115 -3.313 -2.814 12.569 1.00 0.00 C ATOM 1715 O ASN A 115 -2.847 -3.398 13.548 1.00 0.00 O ATOM 1716 CB ASN A 115 -3.467 -0.344 12.911 1.00 0.00 C ATOM 1717 CG ASN A 115 -4.356 0.845 13.190 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -5.121 1.282 12.337 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -4.267 1.370 14.398 1.00 0.00 N ATOM 0 H ASN A 115 -4.866 -1.243 14.738 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.923 -1.567 11.893 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.745 -0.455 13.720 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.898 -0.165 11.999 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -4.848 2.169 14.651 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.617 0.976 15.079 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.020 -3.159 11.315 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.118 -4.277 11.018 1.00 0.00 C ATOM 1728 C TRP A 116 -1.214 -3.976 9.829 1.00 0.00 C ATOM 1729 O TRP A 116 -1.607 -3.267 8.905 1.00 0.00 O ATOM 1730 CB TRP A 116 -2.907 -5.549 10.697 1.00 0.00 C ATOM 1731 CG TRP A 116 -3.629 -6.128 11.865 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.076 -6.595 13.018 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.037 -6.327 11.982 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.060 -7.053 13.858 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.273 -6.906 13.240 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.122 -6.068 11.144 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -6.553 -7.226 13.682 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.391 -6.387 11.582 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -7.598 -6.963 12.841 1.00 0.00 C ATOM 0 H TRP A 116 -3.391 -2.685 10.491 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.509 -4.423 11.910 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.629 -5.327 9.911 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.222 -6.298 10.299 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.019 -6.604 13.239 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -3.912 -7.440 14.790 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -5.971 -5.626 10.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.715 -7.666 14.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.239 -6.189 10.943 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -8.603 -7.204 13.154 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.021 -4.557 9.842 1.00 0.00 N ATOM 1751 CA TRP A 117 0.930 -4.403 8.751 1.00 0.00 C ATOM 1752 C TRP A 117 1.725 -5.700 8.606 1.00 0.00 C ATOM 1753 O TRP A 117 2.043 -6.347 9.608 1.00 0.00 O ATOM 1754 CB TRP A 117 1.858 -3.193 8.962 1.00 0.00 C ATOM 1755 CG TRP A 117 2.872 -3.355 10.056 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.693 -3.084 11.379 1.00 0.00 C ATOM 1757 CD2 TRP A 117 4.235 -3.779 9.913 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.847 -3.338 12.075 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.811 -3.762 11.198 1.00 0.00 C ATOM 1760 CE3 TRP A 117 5.021 -4.180 8.826 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 6.135 -4.127 11.423 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 6.336 -4.541 9.053 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.881 -4.513 10.341 1.00 0.00 C ATOM 0 H TRP A 117 0.313 -5.145 10.606 1.00 0.00 H new ATOM 0 HA TRP A 117 0.383 -4.207 7.829 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.382 -2.989 8.028 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.246 -2.318 9.181 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.775 -2.721 11.817 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.968 -3.229 13.082 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.608 -4.207 7.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.559 -4.107 12.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.953 -4.850 8.222 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.912 -4.802 10.485 1.00 0.00 H new ATOM 1774 N ASN A 118 2.020 -6.115 7.379 1.00 0.00 N ATOM 1775 CA ASN A 118 2.747 -7.367 7.180 1.00 0.00 C ATOM 1776 C ASN A 118 3.465 -7.425 5.839 1.00 0.00 C ATOM 1777 O ASN A 118 2.838 -7.412 4.782 1.00 0.00 O ATOM 1778 CB ASN A 118 1.794 -8.561 7.269 1.00 0.00 C ATOM 1779 CG ASN A 118 2.517 -9.888 7.108 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.421 -10.216 7.874 1.00 0.00 O ATOM 1781 ND2 ASN A 118 2.132 -10.658 6.104 1.00 0.00 N ATOM 0 H ASN A 118 1.774 -5.617 6.523 1.00 0.00 H new ATOM 0 HA ASN A 118 3.495 -7.411 7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.281 -8.543 8.231 1.00 0.00 H new ATOM 0 HB3 ASN A 118 1.029 -8.471 6.498 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.589 -11.556 5.946 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.378 -10.354 5.488 1.00 0.00 H new ATOM 1788 N VAL A 119 4.780 -7.529 5.904 1.00 0.00 N ATOM 1789 CA VAL A 119 5.608 -7.650 4.713 1.00 0.00 C ATOM 1790 C VAL A 119 6.052 -9.109 4.536 1.00 0.00 C ATOM 1791 O VAL A 119 6.479 -9.748 5.504 1.00 0.00 O ATOM 1792 CB VAL A 119 6.847 -6.723 4.789 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.449 -5.272 4.570 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.553 -6.875 6.127 1.00 0.00 C ATOM 0 H VAL A 119 5.304 -7.532 6.779 1.00 0.00 H new ATOM 0 HA VAL A 119 5.013 -7.343 3.853 1.00 0.00 H new ATOM 0 HB VAL A 119 7.535 -7.018 3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.335 -4.639 4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.990 -5.165 3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.737 -4.970 5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.420 -6.215 6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.867 -6.612 6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.879 -7.908 6.251 1.00 0.00 H new ATOM 1804 N ARG A 120 5.941 -9.646 3.321 1.00 0.00 N ATOM 1805 CA ARG A 120 6.334 -11.037 3.063 1.00 0.00 C ATOM 1806 C ARG A 120 6.534 -11.284 1.567 1.00 0.00 C ATOM 1807 O ARG A 120 5.786 -10.769 0.740 1.00 0.00 O ATOM 1808 CB ARG A 120 5.281 -12.002 3.623 1.00 0.00 C ATOM 1809 CG ARG A 120 5.682 -13.468 3.544 1.00 0.00 C ATOM 1810 CD ARG A 120 4.669 -14.370 4.234 1.00 0.00 C ATOM 1811 NE ARG A 120 4.510 -14.043 5.652 1.00 0.00 N ATOM 1812 CZ ARG A 120 3.836 -14.799 6.516 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.293 -15.941 6.124 1.00 0.00 N ATOM 1814 NH2 ARG A 120 3.720 -14.419 7.780 1.00 0.00 N ATOM 0 H ARG A 120 5.586 -9.147 2.505 1.00 0.00 H new ATOM 0 HA ARG A 120 7.283 -11.218 3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.084 -11.745 4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.347 -11.861 3.078 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.778 -13.763 2.499 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.661 -13.602 4.004 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.705 -14.281 3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.984 -15.409 4.136 1.00 0.00 H new ATOM 0 HE ARG A 120 4.941 -13.186 5.998 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.390 -16.246 5.155 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.778 -16.516 6.791 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.147 -13.547 8.092 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.203 -14.999 8.441 1.00 0.00 H new ATOM 1828 N ILE A 121 7.558 -12.061 1.221 1.00 0.00 N ATOM 1829 CA ILE A 121 7.857 -12.362 -0.178 1.00 0.00 C ATOM 1830 C ILE A 121 6.988 -13.518 -0.701 1.00 0.00 C ATOM 1831 O ILE A 121 6.831 -14.543 -0.039 1.00 0.00 O ATOM 1832 CB ILE A 121 9.359 -12.708 -0.395 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.261 -11.564 0.082 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.635 -13.005 -1.864 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.583 -11.614 1.561 1.00 0.00 C ATOM 0 H ILE A 121 8.195 -12.494 1.890 1.00 0.00 H new ATOM 0 HA ILE A 121 7.627 -11.457 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 121 9.584 -13.597 0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.192 -11.588 -0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.776 -10.614 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.690 -13.245 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.028 -13.852 -2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.384 -12.131 -2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.225 -10.773 1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.659 -11.558 2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.097 -12.547 1.790 1.00 0.00 H new ATOM 1847 N TYR A 122 6.436 -13.335 -1.896 1.00 0.00 N ATOM 1848 CA TYR A 122 5.589 -14.332 -2.557 1.00 0.00 C ATOM 1849 C TYR A 122 6.066 -14.518 -4.002 1.00 0.00 C ATOM 1850 O TYR A 122 6.345 -13.540 -4.683 1.00 0.00 O ATOM 1851 CB TYR A 122 4.119 -13.870 -2.579 1.00 0.00 C ATOM 1852 CG TYR A 122 3.415 -13.899 -1.234 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.710 -12.968 -0.245 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.438 -14.852 -0.961 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.062 -12.989 0.973 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.785 -14.875 0.259 1.00 0.00 C ATOM 1857 CZ TYR A 122 2.103 -13.941 1.221 1.00 0.00 C ATOM 1858 OH TYR A 122 1.458 -13.956 2.439 1.00 0.00 O ATOM 0 H TYR A 122 6.563 -12.483 -2.442 1.00 0.00 H new ATOM 0 HA TYR A 122 5.660 -15.269 -2.005 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.080 -12.854 -2.971 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.566 -14.501 -3.275 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.460 -12.214 -0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.186 -15.585 -1.713 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.308 -12.259 1.730 1.00 0.00 H new ATOM 0 HE2 TYR A 122 1.030 -15.621 0.456 1.00 0.00 H new ATOM 0 HH TYR A 122 0.808 -14.689 2.456 1.00 0.00 H new ATOM 1868 N LYS A 123 6.167 -15.752 -4.479 1.00 0.00 N ATOM 1869 CA LYS A 123 6.609 -15.987 -5.859 1.00 0.00 C ATOM 1870 C LYS A 123 5.496 -15.588 -6.832 1.00 0.00 C ATOM 1871 O LYS A 123 4.321 -15.880 -6.591 1.00 0.00 O ATOM 1872 CB LYS A 123 7.014 -17.454 -6.075 1.00 0.00 C ATOM 1873 CG LYS A 123 7.618 -17.730 -7.446 1.00 0.00 C ATOM 1874 CD LYS A 123 9.067 -17.272 -7.522 1.00 0.00 C ATOM 1875 CE LYS A 123 9.988 -18.196 -6.740 1.00 0.00 C ATOM 1876 NZ LYS A 123 11.387 -17.691 -6.698 1.00 0.00 N ATOM 0 H LYS A 123 5.955 -16.596 -3.947 1.00 0.00 H new ATOM 0 HA LYS A 123 7.489 -15.372 -6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 123 7.733 -17.739 -5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.137 -18.087 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.561 -18.797 -7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.034 -17.219 -8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.384 -17.238 -8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.150 -16.258 -7.130 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.612 -18.305 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.975 -19.188 -7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 11.975 -18.343 -6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.762 -17.627 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.403 -16.749 -6.258 1.00 0.00 H new ATOM 1890 N GLY A 124 5.866 -14.903 -7.912 1.00 0.00 N ATOM 1891 CA GLY A 124 4.897 -14.437 -8.895 1.00 0.00 C ATOM 1892 C GLY A 124 4.284 -15.532 -9.751 1.00 0.00 C ATOM 1893 O GLY A 124 4.291 -15.446 -10.977 1.00 0.00 O ATOM 0 H GLY A 124 6.833 -14.659 -8.127 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.097 -13.910 -8.375 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.383 -13.713 -9.549 1.00 0.00 H new ATOM 1897 N LYS A 125 3.734 -16.550 -9.116 1.00 0.00 N ATOM 1898 CA LYS A 125 3.099 -17.638 -9.844 1.00 0.00 C ATOM 1899 C LYS A 125 1.685 -17.876 -9.318 1.00 0.00 C ATOM 1900 O LYS A 125 0.807 -18.329 -10.048 1.00 0.00 O ATOM 1901 CB LYS A 125 3.929 -18.922 -9.771 1.00 0.00 C ATOM 1902 CG LYS A 125 4.135 -19.450 -8.364 1.00 0.00 C ATOM 1903 CD LYS A 125 4.934 -20.747 -8.354 1.00 0.00 C ATOM 1904 CE LYS A 125 4.098 -21.954 -8.785 1.00 0.00 C ATOM 1905 NZ LYS A 125 3.858 -22.025 -10.259 1.00 0.00 N ATOM 0 H LYS A 125 3.713 -16.648 -8.101 1.00 0.00 H new ATOM 0 HA LYS A 125 3.037 -17.348 -10.893 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.440 -19.692 -10.368 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.903 -18.738 -10.224 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.654 -18.700 -7.767 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.166 -19.617 -7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.791 -20.647 -9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.327 -20.920 -7.352 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.601 -22.866 -8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.137 -21.921 -8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.983 -23.005 -10.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.889 -21.712 -10.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.535 -21.408 -10.751 1.00 0.00 H new ATOM 1919 N ARG A 126 1.465 -17.552 -8.049 1.00 0.00 N ATOM 1920 CA ARG A 126 0.149 -17.711 -7.440 1.00 0.00 C ATOM 1921 C ARG A 126 -0.626 -16.400 -7.503 1.00 0.00 C ATOM 1922 O ARG A 126 -1.824 -16.393 -7.791 1.00 0.00 O ATOM 1923 CB ARG A 126 0.270 -18.182 -5.985 1.00 0.00 C ATOM 1924 CG ARG A 126 0.666 -19.644 -5.826 1.00 0.00 C ATOM 1925 CD ARG A 126 -0.485 -20.590 -6.154 1.00 0.00 C ATOM 1926 NE ARG A 126 -0.720 -20.713 -7.594 1.00 0.00 N ATOM 1927 CZ ARG A 126 -1.610 -21.541 -8.128 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -2.418 -22.248 -7.348 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -1.706 -21.653 -9.447 1.00 0.00 N ATOM 0 H ARG A 126 2.178 -17.179 -7.423 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.394 -18.471 -8.002 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.007 -17.561 -5.475 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.684 -18.020 -5.483 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.512 -19.863 -6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.999 -19.820 -4.803 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.270 -21.575 -5.739 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.394 -20.232 -5.671 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.168 -20.129 -8.223 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.357 -22.156 -6.334 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.100 -22.883 -7.763 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.096 -21.103 -10.051 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.390 -22.289 -9.856 1.00 0.00 H new ATOM 1943 N ARG A 127 0.086 -15.300 -7.221 1.00 0.00 N ATOM 1944 CA ARG A 127 -0.481 -13.940 -7.212 1.00 0.00 C ATOM 1945 C ARG A 127 -1.349 -13.717 -5.979 1.00 0.00 C ATOM 1946 O ARG A 127 -2.237 -14.515 -5.673 1.00 0.00 O ATOM 1947 CB ARG A 127 -1.291 -13.642 -8.484 1.00 0.00 C ATOM 1948 CG ARG A 127 -0.445 -13.539 -9.740 1.00 0.00 C ATOM 1949 CD ARG A 127 -1.286 -13.309 -10.995 1.00 0.00 C ATOM 1950 NE ARG A 127 -1.802 -11.937 -11.106 1.00 0.00 N ATOM 1951 CZ ARG A 127 -2.944 -11.510 -10.565 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -3.737 -12.354 -9.924 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -3.312 -10.244 -10.692 1.00 0.00 N ATOM 0 H ARG A 127 1.079 -15.327 -6.991 1.00 0.00 H new ATOM 0 HA ARG A 127 0.362 -13.250 -7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.035 -14.427 -8.622 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.835 -12.708 -8.346 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.267 -12.721 -9.629 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.136 -14.453 -9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.683 -13.535 -11.874 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.124 -14.006 -10.995 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.247 -11.264 -11.634 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -3.476 -13.337 -9.842 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -4.609 -12.022 -9.512 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.721 -9.590 -11.206 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -4.186 -9.923 -10.276 1.00 0.00 H new ATOM 1967 N ALA A 128 -1.079 -12.632 -5.271 1.00 0.00 N ATOM 1968 CA ALA A 128 -1.828 -12.292 -4.068 1.00 0.00 C ATOM 1969 C ALA A 128 -3.038 -11.432 -4.404 1.00 0.00 C ATOM 1970 O ALA A 128 -2.961 -10.527 -5.240 1.00 0.00 O ATOM 1971 CB ALA A 128 -0.939 -11.567 -3.071 1.00 0.00 C ATOM 0 H ALA A 128 -0.343 -11.967 -5.509 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.177 -13.222 -3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.517 -11.322 -2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.102 -12.209 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.560 -10.650 -3.521 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.146 -11.716 -3.742 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.380 -10.975 -3.943 1.00 0.00 C ATOM 1979 C ASP A 129 -6.241 -11.071 -2.686 1.00 0.00 C ATOM 1980 O ASP A 129 -5.720 -11.158 -1.576 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.145 -11.501 -5.173 1.00 0.00 C ATOM 1982 CG ASP A 129 -6.733 -12.889 -4.967 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -5.962 -13.861 -4.859 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -7.980 -13.000 -4.893 1.00 0.00 O ATOM 0 H ASP A 129 -4.216 -12.464 -3.052 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.138 -9.929 -4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.948 -10.806 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.471 -11.523 -6.029 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.549 -11.083 -2.854 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.450 -11.195 -1.723 1.00 0.00 C ATOM 1991 C GLN A 130 -8.462 -12.631 -1.208 1.00 0.00 C ATOM 1992 O GLN A 130 -8.419 -12.874 -0.005 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.866 -10.753 -2.123 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.804 -10.510 -0.940 1.00 0.00 C ATOM 1995 CD GLN A 130 -10.481 -9.237 -0.162 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -11.217 -8.841 0.739 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -9.383 -8.581 -0.505 1.00 0.00 N ATOM 0 H GLN A 130 -8.011 -11.017 -3.761 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.100 -10.540 -0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.796 -9.838 -2.711 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.303 -11.514 -2.769 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.830 -10.454 -1.305 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.752 -11.363 -0.264 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -8.792 -8.934 -1.257 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.129 -7.722 -0.017 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.512 -13.583 -2.129 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.535 -14.995 -1.768 1.00 0.00 C ATOM 2008 C ARG A 131 -7.136 -15.611 -1.689 1.00 0.00 C ATOM 2009 O ARG A 131 -6.987 -16.814 -1.897 1.00 0.00 O ATOM 2010 CB ARG A 131 -9.366 -15.782 -2.779 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.839 -15.411 -2.789 1.00 0.00 C ATOM 2012 CD ARG A 131 -11.560 -15.934 -1.555 1.00 0.00 C ATOM 2013 NE ARG A 131 -11.614 -17.396 -1.523 1.00 0.00 N ATOM 2014 CZ ARG A 131 -12.357 -18.141 -2.332 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -13.130 -17.567 -3.244 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -12.322 -19.462 -2.220 1.00 0.00 N ATOM 0 H ARG A 131 -8.537 -13.404 -3.133 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.981 -15.054 -0.775 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.955 -15.622 -3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.271 -16.846 -2.562 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.941 -14.327 -2.838 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -11.310 -15.816 -3.685 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -11.054 -15.571 -0.660 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -12.574 -15.534 -1.532 1.00 0.00 H new ATOM 0 HE ARG A 131 -11.040 -17.876 -0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -13.155 -16.551 -3.325 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -13.700 -18.142 -3.864 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -11.727 -19.899 -1.516 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -12.890 -20.041 -2.838 1.00 0.00 H new ATOM 2030 N MET A 132 -6.111 -14.818 -1.396 1.00 0.00 N ATOM 2031 CA MET A 132 -4.762 -15.373 -1.312 1.00 0.00 C ATOM 2032 C MET A 132 -4.578 -16.229 -0.057 1.00 0.00 C ATOM 2033 O MET A 132 -4.266 -17.413 -0.154 1.00 0.00 O ATOM 2034 CB MET A 132 -3.693 -14.279 -1.355 1.00 0.00 C ATOM 2035 CG MET A 132 -3.880 -13.171 -0.337 1.00 0.00 C ATOM 2036 SD MET A 132 -2.452 -12.082 -0.240 1.00 0.00 S ATOM 2037 CE MET A 132 -3.127 -10.742 0.727 1.00 0.00 C ATOM 0 H MET A 132 -6.181 -13.816 -1.217 1.00 0.00 H new ATOM 0 HA MET A 132 -4.638 -16.011 -2.187 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.717 -14.737 -1.198 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.682 -13.840 -2.352 1.00 0.00 H new ATOM 0 HG2 MET A 132 -4.762 -12.587 -0.598 1.00 0.00 H new ATOM 0 HG3 MET A 132 -4.067 -13.609 0.643 1.00 0.00 H new ATOM 0 HE1 MET A 132 -2.322 -10.236 1.259 1.00 0.00 H new ATOM 0 HE2 MET A 132 -3.627 -10.033 0.067 1.00 0.00 H new ATOM 0 HE3 MET A 132 -3.845 -11.138 1.446 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.770 -15.632 1.120 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.615 -16.347 2.390 1.00 0.00 C ATOM 2049 C TYR A 133 -5.656 -15.870 3.398 1.00 0.00 C ATOM 2050 O TYR A 133 -5.443 -15.940 4.605 1.00 0.00 O ATOM 2051 CB TYR A 133 -3.213 -16.115 2.973 1.00 0.00 C ATOM 2052 CG TYR A 133 -2.104 -16.873 2.268 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -1.596 -16.449 1.045 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -1.579 -18.029 2.826 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -0.598 -17.159 0.402 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -0.579 -18.741 2.195 1.00 0.00 C ATOM 2057 CZ TYR A 133 -0.091 -18.304 0.982 1.00 0.00 C ATOM 2058 OH TYR A 133 0.900 -19.020 0.343 1.00 0.00 O ATOM 0 H TYR A 133 -5.034 -14.652 1.221 1.00 0.00 H new ATOM 0 HA TYR A 133 -4.754 -17.410 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -2.989 -15.049 2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -3.219 -16.401 4.025 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -1.987 -15.551 0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -1.960 -18.379 3.774 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -0.217 -16.819 -0.550 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -0.181 -19.636 2.649 1.00 0.00 H new ATOM 0 HH TYR A 133 1.145 -19.797 0.887 1.00 0.00 H new ATOM 2068 N GLU A 134 -6.775 -15.375 2.892 1.00 0.00 N ATOM 2069 CA GLU A 134 -7.846 -14.869 3.748 1.00 0.00 C ATOM 2070 C GLU A 134 -8.958 -15.915 3.894 1.00 0.00 C ATOM 2071 O GLU A 134 -10.128 -15.644 3.614 1.00 0.00 O ATOM 2072 CB GLU A 134 -8.397 -13.566 3.154 1.00 0.00 C ATOM 2073 CG GLU A 134 -9.255 -12.745 4.110 1.00 0.00 C ATOM 2074 CD GLU A 134 -8.478 -12.197 5.297 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -8.135 -12.980 6.210 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -8.208 -10.976 5.320 1.00 0.00 O ATOM 0 H GLU A 134 -6.969 -15.311 1.893 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.448 -14.666 4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.560 -12.952 2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.989 -13.807 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.703 -11.915 3.563 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.074 -13.365 4.476 1.00 0.00 H new ATOM 2083 N GLU A 135 -8.589 -17.115 4.328 1.00 0.00 N ATOM 2084 CA GLU A 135 -9.559 -18.191 4.507 1.00 0.00 C ATOM 2085 C GLU A 135 -9.198 -19.065 5.704 1.00 0.00 C ATOM 2086 O GLU A 135 -9.996 -19.239 6.624 1.00 0.00 O ATOM 2087 CB GLU A 135 -9.659 -19.063 3.248 1.00 0.00 C ATOM 2088 CG GLU A 135 -10.307 -18.371 2.063 1.00 0.00 C ATOM 2089 CD GLU A 135 -10.510 -19.294 0.884 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -11.203 -20.314 1.040 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -9.991 -18.986 -0.210 1.00 0.00 O ATOM 0 H GLU A 135 -7.629 -17.368 4.562 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.526 -17.724 4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.658 -19.386 2.963 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -10.228 -19.961 3.486 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.270 -17.963 2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.687 -17.529 1.756 1.00 0.00 H new ATOM 2098 N LEU A 136 -7.998 -19.610 5.685 1.00 0.00 N ATOM 2099 CA LEU A 136 -7.530 -20.463 6.770 1.00 0.00 C ATOM 2100 C LEU A 136 -6.861 -19.629 7.851 1.00 0.00 C ATOM 2101 O LEU A 136 -6.233 -18.611 7.563 1.00 0.00 O ATOM 2102 CB LEU A 136 -6.556 -21.535 6.266 1.00 0.00 C ATOM 2103 CG LEU A 136 -7.177 -22.670 5.441 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -8.354 -23.285 6.184 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -7.609 -22.175 4.069 1.00 0.00 C ATOM 0 H LEU A 136 -7.325 -19.480 4.930 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.402 -20.966 7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.792 -21.048 5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.050 -21.972 7.127 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.418 -23.439 5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.783 -24.088 5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.012 -23.686 7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.111 -22.521 6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.046 -23.000 3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.349 -21.383 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.743 -21.788 3.533 1.00 0.00 H new ATOM 2117 N TYR A 137 -6.999 -20.066 9.094 1.00 0.00 N ATOM 2118 CA TYR A 137 -6.408 -19.356 10.226 1.00 0.00 C ATOM 2119 C TYR A 137 -4.884 -19.313 10.110 1.00 0.00 C ATOM 2120 O TYR A 137 -4.259 -18.284 10.366 1.00 0.00 O ATOM 2121 CB TYR A 137 -6.794 -20.010 11.557 1.00 0.00 C ATOM 2122 CG TYR A 137 -8.274 -19.948 11.884 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -9.218 -20.563 11.071 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -8.722 -19.280 13.018 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -10.564 -20.511 11.375 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -10.068 -19.226 13.330 1.00 0.00 C ATOM 2127 CZ TYR A 137 -10.985 -19.841 12.506 1.00 0.00 C ATOM 2128 OH TYR A 137 -12.324 -19.788 12.814 1.00 0.00 O ATOM 0 H TYR A 137 -7.515 -20.909 9.348 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.799 -18.339 10.205 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -6.483 -21.054 11.538 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -6.237 -19.526 12.360 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -8.894 -21.091 10.186 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -8.007 -18.795 13.666 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -11.284 -20.993 10.730 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -10.399 -18.704 14.216 1.00 0.00 H new ATOM 0 HH TYR A 137 -12.449 -19.279 13.642 1.00 0.00 H new ATOM 2138 N TYR A 138 -4.287 -20.433 9.720 1.00 0.00 N ATOM 2139 CA TYR A 138 -2.838 -20.513 9.571 1.00 0.00 C ATOM 2140 C TYR A 138 -2.404 -20.037 8.180 1.00 0.00 C ATOM 2141 O TYR A 138 -1.589 -20.672 7.511 1.00 0.00 O ATOM 2142 CB TYR A 138 -2.365 -21.948 9.819 1.00 0.00 C ATOM 2143 CG TYR A 138 -0.874 -22.067 10.041 1.00 0.00 C ATOM 2144 CD1 TYR A 138 -0.217 -21.235 10.940 1.00 0.00 C ATOM 2145 CD2 TYR A 138 -0.126 -23.013 9.353 1.00 0.00 C ATOM 2146 CE1 TYR A 138 1.143 -21.343 11.144 1.00 0.00 C ATOM 2147 CE2 TYR A 138 1.236 -23.126 9.553 1.00 0.00 C ATOM 2148 CZ TYR A 138 1.866 -22.289 10.449 1.00 0.00 C ATOM 2149 OH TYR A 138 3.225 -22.395 10.653 1.00 0.00 O ATOM 0 H TYR A 138 -4.783 -21.297 9.501 1.00 0.00 H new ATOM 0 HA TYR A 138 -2.377 -19.857 10.309 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -2.886 -22.348 10.689 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.647 -22.566 8.967 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -0.780 -20.493 11.487 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -0.617 -23.671 8.651 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.640 -20.689 11.846 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.805 -23.866 9.010 1.00 0.00 H new ATOM 0 HH TYR A 138 3.586 -23.110 10.088 1.00 0.00 H new ATOM 2159 N ASN A 139 -2.951 -18.912 7.746 1.00 0.00 N ATOM 2160 CA ASN A 139 -2.614 -18.353 6.437 1.00 0.00 C ATOM 2161 C ASN A 139 -2.145 -16.908 6.562 1.00 0.00 C ATOM 2162 O ASN A 139 -1.041 -16.568 6.143 1.00 0.00 O ATOM 2163 CB ASN A 139 -3.808 -18.422 5.483 1.00 0.00 C ATOM 2164 CG ASN A 139 -3.961 -19.767 4.789 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -4.863 -19.949 3.975 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -3.089 -20.720 5.093 1.00 0.00 N ATOM 0 H ASN A 139 -3.629 -18.366 8.277 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.802 -18.954 6.029 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -4.719 -18.205 6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.703 -17.643 4.727 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -3.157 -21.635 4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.351 -20.538 5.773 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.979 -16.061 7.147 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.637 -14.661 7.326 1.00 0.00 C ATOM 2175 C LEU A 140 -2.116 -14.420 8.737 1.00 0.00 C ATOM 2176 O LEU A 140 -2.593 -15.018 9.705 1.00 0.00 O ATOM 2177 CB LEU A 140 -3.825 -13.725 6.954 1.00 0.00 C ATOM 2178 CG LEU A 140 -5.134 -13.786 7.787 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -5.645 -15.210 7.976 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -4.976 -13.080 9.128 1.00 0.00 C ATOM 0 H LEU A 140 -3.898 -16.321 7.506 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.833 -14.410 6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.459 -12.699 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.088 -13.928 5.916 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.889 -13.253 7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.562 -15.192 8.565 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.848 -15.656 7.002 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.891 -15.801 8.496 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.911 -13.142 9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.181 -13.559 9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.723 -12.033 8.960 1.00 0.00 H new ATOM 2192 N SER A 141 -1.109 -13.569 8.838 1.00 0.00 N ATOM 2193 CA SER A 141 -0.484 -13.268 10.122 1.00 0.00 C ATOM 2194 C SER A 141 0.138 -11.864 10.130 1.00 0.00 C ATOM 2195 O SER A 141 1.359 -11.720 10.176 1.00 0.00 O ATOM 2196 CB SER A 141 0.584 -14.325 10.423 1.00 0.00 C ATOM 2197 OG SER A 141 0.987 -14.296 11.781 1.00 0.00 O ATOM 0 H SER A 141 -0.703 -13.071 8.046 1.00 0.00 H new ATOM 0 HA SER A 141 -1.252 -13.289 10.895 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.195 -15.314 10.181 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.451 -14.158 9.783 1.00 0.00 H new ATOM 0 HG SER A 141 1.667 -14.984 11.935 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.697 -10.810 10.089 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.222 -9.418 10.103 1.00 0.00 C ATOM 2205 C PRO A 142 0.204 -8.966 11.504 1.00 0.00 C ATOM 2206 O PRO A 142 -0.209 -9.555 12.505 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.443 -8.636 9.629 1.00 0.00 C ATOM 2208 CG PRO A 142 -2.617 -9.451 10.059 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.170 -10.889 10.045 1.00 0.00 C ATOM 0 HA PRO A 142 0.662 -9.273 9.482 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.470 -7.641 10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.430 -8.503 8.547 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -2.948 -9.158 11.055 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -3.461 -9.301 9.385 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.565 -11.437 10.900 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.515 -11.405 9.149 1.00 0.00 H new ATOM 2217 N PHE A 143 1.025 -7.923 11.585 1.00 0.00 N ATOM 2218 CA PHE A 143 1.479 -7.427 12.881 1.00 0.00 C ATOM 2219 C PHE A 143 0.641 -6.224 13.315 1.00 0.00 C ATOM 2220 O PHE A 143 0.406 -5.315 12.524 1.00 0.00 O ATOM 2221 CB PHE A 143 2.959 -7.046 12.817 1.00 0.00 C ATOM 2222 CG PHE A 143 3.680 -7.276 14.110 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.954 -8.566 14.540 1.00 0.00 C ATOM 2224 CD2 PHE A 143 4.075 -6.213 14.902 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.611 -8.788 15.733 1.00 0.00 C ATOM 2226 CE2 PHE A 143 4.733 -6.431 16.098 1.00 0.00 C ATOM 2227 CZ PHE A 143 5.001 -7.719 16.513 1.00 0.00 C ATOM 0 H PHE A 143 1.386 -7.410 10.780 1.00 0.00 H new ATOM 0 HA PHE A 143 1.355 -8.221 13.617 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.443 -7.624 12.030 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.046 -5.995 12.541 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.650 -9.407 13.934 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.867 -5.202 14.583 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.820 -9.797 16.056 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.037 -5.593 16.708 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.515 -7.890 17.447 1.00 0.00 H new ATOM 2237 N ARG A 144 0.183 -6.226 14.566 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.640 -5.127 15.080 1.00 0.00 C ATOM 2239 C ARG A 144 0.189 -3.865 15.331 1.00 0.00 C ATOM 2240 O ARG A 144 1.180 -3.890 16.059 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.370 -5.542 16.369 1.00 0.00 C ATOM 2242 CG ARG A 144 -0.449 -6.057 17.464 1.00 0.00 C ATOM 2243 CD ARG A 144 -1.223 -6.422 18.718 1.00 0.00 C ATOM 2244 NE ARG A 144 -1.912 -5.270 19.303 1.00 0.00 N ATOM 2245 CZ ARG A 144 -2.693 -5.332 20.376 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -2.915 -6.488 20.988 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -3.256 -4.229 20.838 1.00 0.00 N ATOM 0 H ARG A 144 0.365 -6.970 15.240 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.380 -4.898 14.313 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.927 -4.686 16.750 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -2.099 -6.316 16.128 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.093 -6.931 17.103 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.294 -5.296 17.703 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.953 -7.196 18.479 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.539 -6.845 19.454 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.784 -4.361 18.858 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.484 -7.343 20.636 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.517 -6.522 21.811 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.090 -3.337 20.371 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.857 -4.269 21.661 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.241 -2.765 14.730 1.00 0.00 N ATOM 2262 CA GLY A 145 0.444 -1.497 14.897 1.00 0.00 C ATOM 2263 C GLY A 145 0.137 -0.856 16.234 1.00 0.00 C ATOM 2264 O GLY A 145 -0.988 -0.945 16.726 1.00 0.00 O ATOM 0 H GLY A 145 -1.060 -2.728 14.124 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.519 -1.652 14.808 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.152 -0.819 14.095 1.00 0.00 H new ATOM 2268 N ASP A 146 1.136 -0.214 16.821 1.00 0.00 N ATOM 2269 CA ASP A 146 0.979 0.442 18.109 1.00 0.00 C ATOM 2270 C ASP A 146 2.170 1.351 18.370 1.00 0.00 C ATOM 2271 O ASP A 146 3.305 0.977 18.073 1.00 0.00 O ATOM 2272 CB ASP A 146 0.859 -0.589 19.237 1.00 0.00 C ATOM 2273 CG ASP A 146 0.635 0.063 20.584 1.00 0.00 C ATOM 2274 OD1 ASP A 146 -0.345 0.828 20.718 1.00 0.00 O ATOM 2275 OD2 ASP A 146 1.430 -0.196 21.511 1.00 0.00 O ATOM 0 H ASP A 146 2.071 -0.134 16.421 1.00 0.00 H new ATOM 0 HA ASP A 146 0.064 1.034 18.085 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.033 -1.267 19.021 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.766 -1.193 19.273 1.00 0.00 H new ATOM 2280 N ASN A 147 1.894 2.543 18.901 1.00 0.00 N ATOM 2281 CA ASN A 147 2.929 3.544 19.201 1.00 0.00 C ATOM 2282 C ASN A 147 4.140 2.924 19.918 1.00 0.00 C ATOM 2283 O ASN A 147 4.134 2.760 21.137 1.00 0.00 O ATOM 2284 CB ASN A 147 2.367 4.659 20.100 1.00 0.00 C ATOM 2285 CG ASN A 147 1.220 5.468 19.501 1.00 0.00 C ATOM 2286 OD1 ASN A 147 0.741 6.413 20.126 1.00 0.00 O ATOM 2287 ND2 ASN A 147 0.765 5.129 18.302 1.00 0.00 N ATOM 0 H ASN A 147 0.949 2.845 19.137 1.00 0.00 H new ATOM 0 HA ASN A 147 3.248 3.951 18.241 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.025 4.212 21.033 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.178 5.342 20.352 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.001 5.656 17.879 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.179 4.341 17.803 1.00 0.00 H new ATOM 2294 N GLY A 148 5.176 2.584 19.160 1.00 0.00 N ATOM 2295 CA GLY A 148 6.366 1.996 19.753 1.00 0.00 C ATOM 2296 C GLY A 148 7.511 1.894 18.766 1.00 0.00 C ATOM 2297 O GLY A 148 7.840 2.873 18.100 1.00 0.00 O ATOM 0 H GLY A 148 5.215 2.704 18.148 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.678 2.597 20.607 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.127 1.003 20.132 1.00 0.00 H new ATOM 2301 N TRP A 149 8.110 0.709 18.681 1.00 0.00 N ATOM 2302 CA TRP A 149 9.232 0.445 17.775 1.00 0.00 C ATOM 2303 C TRP A 149 9.492 -1.062 17.719 1.00 0.00 C ATOM 2304 O TRP A 149 9.269 -1.758 18.712 1.00 0.00 O ATOM 2305 CB TRP A 149 10.501 1.216 18.205 1.00 0.00 C ATOM 2306 CG TRP A 149 10.889 1.064 19.651 1.00 0.00 C ATOM 2307 CD1 TRP A 149 11.234 -0.088 20.307 1.00 0.00 C ATOM 2308 CD2 TRP A 149 10.983 2.116 20.624 1.00 0.00 C ATOM 2309 NE1 TRP A 149 11.526 0.185 21.621 1.00 0.00 N ATOM 2310 CE2 TRP A 149 11.383 1.529 21.840 1.00 0.00 C ATOM 2311 CE3 TRP A 149 10.767 3.496 20.584 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 11.569 2.273 23.002 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 10.955 4.234 21.741 1.00 0.00 C ATOM 2314 CH2 TRP A 149 11.352 3.621 22.933 1.00 0.00 C ATOM 0 H TRP A 149 7.833 -0.099 19.238 1.00 0.00 H new ATOM 0 HA TRP A 149 8.970 0.800 16.778 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.334 0.884 17.586 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.350 2.275 17.996 1.00 0.00 H new ATOM 0 HD1 TRP A 149 11.271 -1.069 19.856 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.805 -0.503 22.321 1.00 0.00 H new ATOM 0 HE3 TRP A 149 10.459 3.978 19.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.874 1.802 23.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.792 5.301 21.722 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.490 4.225 23.818 1.00 0.00 H new ATOM 2325 N HIS A 150 9.908 -1.581 16.557 1.00 0.00 N ATOM 2326 CA HIS A 150 10.139 -3.025 16.414 1.00 0.00 C ATOM 2327 C HIS A 150 10.773 -3.392 15.073 1.00 0.00 C ATOM 2328 O HIS A 150 10.666 -2.653 14.092 1.00 0.00 O ATOM 2329 CB HIS A 150 8.823 -3.797 16.606 1.00 0.00 C ATOM 2330 CG HIS A 150 7.669 -3.321 15.766 1.00 0.00 C ATOM 2331 ND1 HIS A 150 6.366 -3.650 16.053 1.00 0.00 N ATOM 2332 CD2 HIS A 150 7.619 -2.552 14.650 1.00 0.00 C ATOM 2333 CE1 HIS A 150 5.565 -3.109 15.156 1.00 0.00 C ATOM 2334 NE2 HIS A 150 6.299 -2.437 14.292 1.00 0.00 N ATOM 0 H HIS A 150 10.089 -1.034 15.715 1.00 0.00 H new ATOM 0 HA HIS A 150 10.848 -3.310 17.191 1.00 0.00 H new ATOM 0 HB2 HIS A 150 9.003 -4.849 16.384 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.536 -3.737 17.656 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.462 -2.112 14.138 1.00 0.00 H new ATOM 0 HE1 HIS A 150 4.489 -3.201 15.133 1.00 0.00 H new ATOM 0 HE2 HIS A 150 5.944 -1.917 13.489 1.00 0.00 H new ATOM 2343 N THR A 151 11.422 -4.544 15.050 1.00 0.00 N ATOM 2344 CA THR A 151 12.081 -5.050 13.853 1.00 0.00 C ATOM 2345 C THR A 151 11.417 -6.349 13.393 1.00 0.00 C ATOM 2346 O THR A 151 10.904 -7.112 14.209 1.00 0.00 O ATOM 2347 CB THR A 151 13.567 -5.332 14.126 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.157 -4.227 14.827 1.00 0.00 O ATOM 2349 CG2 THR A 151 14.333 -5.584 12.837 1.00 0.00 C ATOM 0 H THR A 151 11.508 -5.157 15.861 1.00 0.00 H new ATOM 0 HA THR A 151 11.992 -4.289 13.078 1.00 0.00 H new ATOM 0 HB THR A 151 13.626 -6.231 14.739 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.103 -4.416 14.998 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.380 -5.780 13.068 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.907 -6.446 12.324 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.261 -4.707 12.194 1.00 0.00 H new ATOM 2357 N ARG A 152 11.441 -6.604 12.095 1.00 0.00 N ATOM 2358 CA ARG A 152 10.856 -7.823 11.534 1.00 0.00 C ATOM 2359 C ARG A 152 11.641 -8.290 10.318 1.00 0.00 C ATOM 2360 O ARG A 152 11.853 -7.530 9.376 1.00 0.00 O ATOM 2361 CB ARG A 152 9.386 -7.615 11.147 1.00 0.00 C ATOM 2362 CG ARG A 152 8.428 -7.599 12.329 1.00 0.00 C ATOM 2363 CD ARG A 152 6.970 -7.682 11.889 1.00 0.00 C ATOM 2364 NE ARG A 152 6.634 -8.985 11.304 1.00 0.00 N ATOM 2365 CZ ARG A 152 6.740 -9.277 10.007 1.00 0.00 C ATOM 2366 NH1 ARG A 152 7.085 -8.342 9.135 1.00 0.00 N ATOM 2367 NH2 ARG A 152 6.479 -10.503 9.582 1.00 0.00 N ATOM 0 H ARG A 152 11.860 -5.983 11.403 1.00 0.00 H new ATOM 0 HA ARG A 152 10.905 -8.589 12.308 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.294 -6.673 10.606 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.086 -8.407 10.461 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.655 -8.436 12.990 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.580 -6.687 12.906 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.324 -7.495 12.746 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.768 -6.897 11.160 1.00 0.00 H new ATOM 0 HE ARG A 152 6.297 -9.716 11.931 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.272 -7.391 9.454 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.164 -8.573 8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.197 -11.224 10.246 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.560 -10.727 8.590 1.00 0.00 H new ATOM 2381 N ASN A 153 12.070 -9.544 10.343 1.00 0.00 N ATOM 2382 CA ASN A 153 12.834 -10.115 9.238 1.00 0.00 C ATOM 2383 C ASN A 153 11.918 -10.445 8.062 1.00 0.00 C ATOM 2384 O ASN A 153 10.840 -11.012 8.242 1.00 0.00 O ATOM 2385 CB ASN A 153 13.563 -11.391 9.668 1.00 0.00 C ATOM 2386 CG ASN A 153 14.518 -11.173 10.828 1.00 0.00 C ATOM 2387 OD1 ASN A 153 15.433 -10.354 10.757 1.00 0.00 O ATOM 2388 ND2 ASN A 153 14.321 -11.916 11.905 1.00 0.00 N ATOM 0 H ASN A 153 11.903 -10.188 11.116 1.00 0.00 H new ATOM 0 HA ASN A 153 13.568 -9.368 8.935 1.00 0.00 H new ATOM 0 HB2 ASN A 153 12.827 -12.145 9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.118 -11.788 8.818 1.00 0.00 H new ATOM 0 HD21 ASN A 153 14.938 -11.819 12.711 1.00 0.00 H new ATOM 0 HD22 ASN A 153 13.552 -12.585 11.929 1.00 0.00 H new ATOM 2395 N LEU A 154 12.362 -10.101 6.860 1.00 0.00 N ATOM 2396 CA LEU A 154 11.602 -10.372 5.642 1.00 0.00 C ATOM 2397 C LEU A 154 11.698 -11.842 5.252 1.00 0.00 C ATOM 2398 O LEU A 154 10.745 -12.426 4.741 1.00 0.00 O ATOM 2399 CB LEU A 154 12.111 -9.512 4.484 1.00 0.00 C ATOM 2400 CG LEU A 154 11.415 -8.162 4.314 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.154 -7.311 3.296 1.00 0.00 C ATOM 2402 CD2 LEU A 154 9.978 -8.367 3.869 1.00 0.00 C ATOM 0 H LEU A 154 13.252 -9.630 6.700 1.00 0.00 H new ATOM 0 HA LEU A 154 10.560 -10.125 5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 154 13.177 -9.336 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 154 12.001 -10.077 3.558 1.00 0.00 H new ATOM 0 HG LEU A 154 11.420 -7.646 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 154 11.646 -6.353 3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 154 13.176 -7.143 3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.171 -7.825 2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 154 9.492 -7.399 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 154 9.964 -8.898 2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.445 -8.952 4.619 1.00 0.00 H new ATOM 2414 N GLY A 155 12.862 -12.424 5.479 1.00 0.00 N ATOM 2415 CA GLY A 155 13.072 -13.811 5.133 1.00 0.00 C ATOM 2416 C GLY A 155 14.172 -13.979 4.113 1.00 0.00 C ATOM 2417 O GLY A 155 14.986 -14.896 4.209 1.00 0.00 O ATOM 0 H GLY A 155 13.668 -11.959 5.898 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.322 -14.375 6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 155 12.146 -14.231 4.740 1.00 0.00 H new ATOM 2421 N TYR A 156 14.198 -13.086 3.135 1.00 0.00 N ATOM 2422 CA TYR A 156 15.206 -13.127 2.079 1.00 0.00 C ATOM 2423 C TYR A 156 16.499 -12.438 2.532 1.00 0.00 C ATOM 2424 O TYR A 156 17.122 -11.697 1.773 1.00 0.00 O ATOM 2425 CB TYR A 156 14.651 -12.456 0.813 1.00 0.00 C ATOM 2426 CG TYR A 156 15.467 -12.699 -0.440 1.00 0.00 C ATOM 2427 CD1 TYR A 156 15.834 -13.984 -0.830 1.00 0.00 C ATOM 2428 CD2 TYR A 156 15.869 -11.634 -1.234 1.00 0.00 C ATOM 2429 CE1 TYR A 156 16.575 -14.194 -1.979 1.00 0.00 C ATOM 2430 CE2 TYR A 156 16.611 -11.838 -2.381 1.00 0.00 C ATOM 2431 CZ TYR A 156 16.961 -13.119 -2.750 1.00 0.00 C ATOM 2432 OH TYR A 156 17.694 -13.326 -3.896 1.00 0.00 O ATOM 0 H TYR A 156 13.530 -12.320 3.048 1.00 0.00 H new ATOM 0 HA TYR A 156 15.443 -14.168 1.858 1.00 0.00 H new ATOM 0 HB2 TYR A 156 13.635 -12.813 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.586 -11.382 0.986 1.00 0.00 H new ATOM 0 HD1 TYR A 156 15.536 -14.829 -0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.597 -10.628 -0.950 1.00 0.00 H new ATOM 0 HE1 TYR A 156 16.850 -15.197 -2.271 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.916 -10.997 -2.986 1.00 0.00 H new ATOM 0 HH TYR A 156 17.883 -12.465 -4.323 1.00 0.00 H new ATOM 2442 N GLY A 157 16.898 -12.691 3.773 1.00 0.00 N ATOM 2443 CA GLY A 157 18.111 -12.091 4.304 1.00 0.00 C ATOM 2444 C GLY A 157 17.983 -10.594 4.506 1.00 0.00 C ATOM 2445 O GLY A 157 18.925 -9.843 4.252 1.00 0.00 O ATOM 0 H GLY A 157 16.403 -13.302 4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 157 18.358 -12.562 5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 157 18.939 -12.292 3.624 1.00 0.00 H new ATOM 2449 N LEU A 158 16.817 -10.160 4.966 1.00 0.00 N ATOM 2450 CA LEU A 158 16.548 -8.742 5.198 1.00 0.00 C ATOM 2451 C LEU A 158 15.686 -8.567 6.444 1.00 0.00 C ATOM 2452 O LEU A 158 14.990 -9.499 6.847 1.00 0.00 O ATOM 2453 CB LEU A 158 15.821 -8.140 3.992 1.00 0.00 C ATOM 2454 CG LEU A 158 16.590 -8.189 2.673 1.00 0.00 C ATOM 2455 CD1 LEU A 158 15.693 -7.762 1.521 1.00 0.00 C ATOM 2456 CD2 LEU A 158 17.815 -7.295 2.751 1.00 0.00 C ATOM 0 H LEU A 158 16.034 -10.774 5.188 1.00 0.00 H new ATOM 0 HA LEU A 158 17.499 -8.229 5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 158 14.874 -8.664 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.582 -7.100 4.215 1.00 0.00 H new ATOM 0 HG LEU A 158 16.916 -9.214 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 158 16.255 -7.802 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.837 -8.434 1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.343 -6.744 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 158 18.357 -7.337 1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 158 17.505 -6.269 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.464 -7.637 3.557 1.00 0.00 H new ATOM 2468 N LYS A 159 15.713 -7.381 7.043 1.00 0.00 N ATOM 2469 CA LYS A 159 14.906 -7.113 8.233 1.00 0.00 C ATOM 2470 C LYS A 159 14.504 -5.643 8.281 1.00 0.00 C ATOM 2471 O LYS A 159 15.321 -4.749 8.042 1.00 0.00 O ATOM 2472 CB LYS A 159 15.648 -7.505 9.517 1.00 0.00 C ATOM 2473 CG LYS A 159 16.959 -6.772 9.719 1.00 0.00 C ATOM 2474 CD LYS A 159 17.483 -6.927 11.140 1.00 0.00 C ATOM 2475 CE LYS A 159 17.885 -8.362 11.450 1.00 0.00 C ATOM 2476 NZ LYS A 159 18.471 -8.496 12.810 1.00 0.00 N ATOM 0 H LYS A 159 16.280 -6.594 6.729 1.00 0.00 H new ATOM 0 HA LYS A 159 14.006 -7.725 8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 159 15.000 -7.312 10.372 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.842 -8.577 9.499 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.700 -7.152 9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.821 -5.714 9.496 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.342 -6.272 11.282 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.717 -6.605 11.845 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.012 -9.009 11.366 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.607 -8.704 10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 18.731 -9.489 12.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 19.319 -7.899 12.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 17.773 -8.194 13.520 1.00 0.00 H new ATOM 2490 N SER A 160 13.240 -5.402 8.574 1.00 0.00 N ATOM 2491 CA SER A 160 12.713 -4.046 8.638 1.00 0.00 C ATOM 2492 C SER A 160 12.643 -3.546 10.080 1.00 0.00 C ATOM 2493 O SER A 160 11.911 -4.098 10.897 1.00 0.00 O ATOM 2494 CB SER A 160 11.320 -4.017 8.010 1.00 0.00 C ATOM 2495 OG SER A 160 11.340 -4.570 6.705 1.00 0.00 O ATOM 0 H SER A 160 12.554 -6.130 8.773 1.00 0.00 H new ATOM 0 HA SER A 160 13.384 -3.387 8.087 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.624 -4.576 8.635 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.957 -2.990 7.968 1.00 0.00 H new ATOM 0 HG SER A 160 10.437 -4.542 6.324 1.00 0.00 H new ATOM 2501 N ARG A 161 13.381 -2.484 10.379 1.00 0.00 N ATOM 2502 CA ARG A 161 13.373 -1.891 11.712 1.00 0.00 C ATOM 2503 C ARG A 161 12.548 -0.608 11.675 1.00 0.00 C ATOM 2504 O ARG A 161 12.834 0.286 10.882 1.00 0.00 O ATOM 2505 CB ARG A 161 14.797 -1.553 12.190 1.00 0.00 C ATOM 2506 CG ARG A 161 15.838 -2.639 11.952 1.00 0.00 C ATOM 2507 CD ARG A 161 16.567 -2.438 10.627 1.00 0.00 C ATOM 2508 NE ARG A 161 17.735 -3.315 10.480 1.00 0.00 N ATOM 2509 CZ ARG A 161 18.848 -3.208 11.209 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.955 -2.258 12.126 1.00 0.00 N ATOM 2511 NH2 ARG A 161 19.864 -4.035 11.006 1.00 0.00 N ATOM 0 H ARG A 161 13.995 -2.014 9.714 1.00 0.00 H new ATOM 0 HA ARG A 161 12.942 -2.614 12.405 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.124 -0.642 11.688 1.00 0.00 H new ATOM 0 HB3 ARG A 161 14.762 -1.334 13.257 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.560 -2.637 12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.354 -3.615 11.957 1.00 0.00 H new ATOM 0 HD2 ARG A 161 15.875 -2.622 9.805 1.00 0.00 H new ATOM 0 HD3 ARG A 161 16.887 -1.399 10.548 1.00 0.00 H new ATOM 0 HE ARG A 161 17.693 -4.052 9.777 1.00 0.00 H new ATOM 0 HH11 ARG A 161 18.186 -1.606 12.277 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.807 -2.179 12.681 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.798 -4.758 10.290 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.712 -3.948 11.566 1.00 0.00 H new ATOM 2525 N GLY A 162 11.529 -0.504 12.508 1.00 0.00 N ATOM 2526 CA GLY A 162 10.720 0.696 12.498 1.00 0.00 C ATOM 2527 C GLY A 162 9.558 0.630 13.445 1.00 0.00 C ATOM 2528 O GLY A 162 9.651 0.005 14.496 1.00 0.00 O ATOM 0 H GLY A 162 11.248 -1.216 13.182 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.345 1.550 12.758 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.349 0.868 11.488 1.00 0.00 H new ATOM 2532 N PHE A 163 8.458 1.275 13.086 1.00 0.00 N ATOM 2533 CA PHE A 163 7.291 1.269 13.949 1.00 0.00 C ATOM 2534 C PHE A 163 6.044 1.787 13.245 1.00 0.00 C ATOM 2535 O PHE A 163 6.114 2.615 12.334 1.00 0.00 O ATOM 2536 CB PHE A 163 7.568 2.082 15.224 1.00 0.00 C ATOM 2537 CG PHE A 163 8.138 3.456 14.988 1.00 0.00 C ATOM 2538 CD1 PHE A 163 7.363 4.462 14.437 1.00 0.00 C ATOM 2539 CD2 PHE A 163 9.448 3.741 15.338 1.00 0.00 C ATOM 2540 CE1 PHE A 163 7.883 5.722 14.230 1.00 0.00 C ATOM 2541 CE2 PHE A 163 9.975 5.001 15.135 1.00 0.00 C ATOM 2542 CZ PHE A 163 9.191 5.992 14.580 1.00 0.00 C ATOM 0 H PHE A 163 8.351 1.800 12.218 1.00 0.00 H new ATOM 0 HA PHE A 163 7.095 0.231 14.219 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.638 2.182 15.783 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.259 1.521 15.852 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.338 4.257 14.166 1.00 0.00 H new ATOM 0 HD2 PHE A 163 10.064 2.969 15.775 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.268 6.496 13.795 1.00 0.00 H new ATOM 0 HE2 PHE A 163 10.998 5.211 15.410 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.601 6.978 14.420 1.00 0.00 H new ATOM 2552 N MET A 164 4.905 1.302 13.707 1.00 0.00 N ATOM 2553 CA MET A 164 3.610 1.715 13.188 1.00 0.00 C ATOM 2554 C MET A 164 2.868 2.420 14.311 1.00 0.00 C ATOM 2555 O MET A 164 2.677 1.846 15.376 1.00 0.00 O ATOM 2556 CB MET A 164 2.785 0.515 12.706 1.00 0.00 C ATOM 2557 CG MET A 164 1.465 0.915 12.060 1.00 0.00 C ATOM 2558 SD MET A 164 0.526 -0.490 11.434 1.00 0.00 S ATOM 2559 CE MET A 164 -0.834 0.351 10.625 1.00 0.00 C ATOM 0 H MET A 164 4.850 0.609 14.454 1.00 0.00 H new ATOM 0 HA MET A 164 3.759 2.374 12.333 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.374 -0.058 11.990 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.584 -0.143 13.552 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.859 1.453 12.789 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.664 1.605 11.240 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.698 -0.313 10.581 1.00 0.00 H new ATOM 0 HE2 MET A 164 -1.094 1.248 11.188 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.539 0.630 9.614 1.00 0.00 H new ATOM 2569 N ASN A 165 2.469 3.655 14.094 1.00 0.00 N ATOM 2570 CA ASN A 165 1.769 4.406 15.131 1.00 0.00 C ATOM 2571 C ASN A 165 0.593 5.168 14.543 1.00 0.00 C ATOM 2572 O ASN A 165 0.684 5.696 13.430 1.00 0.00 O ATOM 2573 CB ASN A 165 2.737 5.350 15.875 1.00 0.00 C ATOM 2574 CG ASN A 165 3.590 6.256 14.980 1.00 0.00 C ATOM 2575 OD1 ASN A 165 4.497 6.928 15.462 1.00 0.00 O ATOM 2576 ND2 ASN A 165 3.314 6.303 13.691 1.00 0.00 N ATOM 0 H ASN A 165 2.612 4.162 13.221 1.00 0.00 H new ATOM 0 HA ASN A 165 1.375 3.698 15.860 1.00 0.00 H new ATOM 0 HB2 ASN A 165 2.157 5.978 16.551 1.00 0.00 H new ATOM 0 HB3 ASN A 165 3.403 4.747 16.492 1.00 0.00 H new ATOM 0 HD21 ASN A 165 3.859 6.906 13.074 1.00 0.00 H new ATOM 0 HD22 ASN A 165 2.556 5.736 13.311 1.00 0.00 H new ATOM 2583 N SER A 166 -0.525 5.201 15.270 1.00 0.00 N ATOM 2584 CA SER A 166 -1.706 5.880 14.774 1.00 0.00 C ATOM 2585 C SER A 166 -2.821 5.989 15.811 1.00 0.00 C ATOM 2586 O SER A 166 -3.336 4.986 16.304 1.00 0.00 O ATOM 2587 CB SER A 166 -2.237 5.133 13.553 1.00 0.00 C ATOM 2588 OG SER A 166 -2.483 3.770 13.863 1.00 0.00 O ATOM 0 H SER A 166 -0.630 4.771 16.189 1.00 0.00 H new ATOM 0 HA SER A 166 -1.404 6.896 14.520 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.157 5.603 13.205 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.516 5.201 12.738 1.00 0.00 H new ATOM 0 HG SER A 166 -2.816 3.698 14.782 1.00 0.00 H new ATOM 2594 N SER A 167 -3.216 7.217 16.093 1.00 0.00 N ATOM 2595 CA SER A 167 -4.308 7.488 17.024 1.00 0.00 C ATOM 2596 C SER A 167 -5.599 7.697 16.233 1.00 0.00 C ATOM 2597 O SER A 167 -6.702 7.719 16.779 1.00 0.00 O ATOM 2598 CB SER A 167 -3.994 8.719 17.874 1.00 0.00 C ATOM 2599 OG SER A 167 -2.725 8.591 18.497 1.00 0.00 O ATOM 0 H SER A 167 -2.795 8.053 15.689 1.00 0.00 H new ATOM 0 HA SER A 167 -4.430 6.639 17.696 1.00 0.00 H new ATOM 0 HB2 SER A 167 -4.009 9.612 17.249 1.00 0.00 H new ATOM 0 HB3 SER A 167 -4.765 8.849 18.633 1.00 0.00 H new ATOM 0 HG SER A 167 -2.542 9.390 19.035 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.419 7.836 14.930 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.511 8.026 13.997 1.00 0.00 C ATOM 2607 C GLY A 168 -5.963 7.944 12.591 1.00 0.00 C ATOM 2608 O GLY A 168 -6.372 7.110 11.789 1.00 0.00 O ATOM 0 H GLY A 168 -4.500 7.820 14.488 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.276 7.265 14.150 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.986 8.993 14.162 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.979 8.784 12.323 1.00 0.00 N ATOM 2613 CA HIS A 169 -4.292 8.788 11.042 1.00 0.00 C ATOM 2614 C HIS A 169 -3.098 7.846 11.165 1.00 0.00 C ATOM 2615 O HIS A 169 -2.363 7.914 12.151 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.839 10.207 10.687 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.966 11.186 10.530 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.767 12.542 10.404 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -6.308 11.002 10.469 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.932 13.149 10.274 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.885 12.238 10.310 1.00 0.00 N ATOM 0 H HIS A 169 -4.634 9.480 12.984 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.954 8.453 10.244 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -3.164 10.567 11.464 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -3.268 10.174 9.759 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.827 10.057 10.534 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -6.080 14.212 10.158 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.885 12.421 10.233 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.925 6.943 10.212 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.838 5.974 10.293 1.00 0.00 C ATOM 2632 C ALA A 170 -0.597 6.406 9.539 1.00 0.00 C ATOM 2633 O ALA A 170 -0.669 6.858 8.397 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.289 4.614 9.789 1.00 0.00 C ATOM 0 H ALA A 170 -3.514 6.859 9.383 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.572 5.909 11.348 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.462 3.907 9.859 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -3.122 4.259 10.396 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.607 4.698 8.750 1.00 0.00 H new ATOM 2640 N ILE A 171 0.545 6.225 10.180 1.00 0.00 N ATOM 2641 CA ILE A 171 1.829 6.546 9.585 1.00 0.00 C ATOM 2642 C ILE A 171 2.841 5.474 9.978 1.00 0.00 C ATOM 2643 O ILE A 171 2.936 5.099 11.150 1.00 0.00 O ATOM 2644 CB ILE A 171 2.346 7.947 10.010 1.00 0.00 C ATOM 2645 CG1 ILE A 171 2.123 8.187 11.506 1.00 0.00 C ATOM 2646 CG2 ILE A 171 1.673 9.044 9.195 1.00 0.00 C ATOM 2647 CD1 ILE A 171 2.755 9.467 12.016 1.00 0.00 C ATOM 0 H ILE A 171 0.607 5.851 11.127 1.00 0.00 H new ATOM 0 HA ILE A 171 1.701 6.571 8.503 1.00 0.00 H new ATOM 0 HB ILE A 171 3.418 7.977 9.814 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.052 8.216 11.705 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.528 7.344 12.065 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.051 10.016 9.511 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.890 8.896 8.137 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.595 9.005 9.353 1.00 0.00 H new ATOM 0 HD11 ILE A 171 2.556 9.571 13.083 1.00 0.00 H new ATOM 0 HD12 ILE A 171 3.832 9.433 11.849 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.332 10.319 11.483 1.00 0.00 H new ATOM 2659 N LEU A 172 3.574 4.965 9.003 1.00 0.00 N ATOM 2660 CA LEU A 172 4.565 3.926 9.260 1.00 0.00 C ATOM 2661 C LEU A 172 5.960 4.403 8.910 1.00 0.00 C ATOM 2662 O LEU A 172 6.218 4.831 7.785 1.00 0.00 O ATOM 2663 CB LEU A 172 4.268 2.646 8.469 1.00 0.00 C ATOM 2664 CG LEU A 172 3.272 1.678 9.112 1.00 0.00 C ATOM 2665 CD1 LEU A 172 1.845 1.996 8.694 1.00 0.00 C ATOM 2666 CD2 LEU A 172 3.629 0.243 8.754 1.00 0.00 C ATOM 0 H LEU A 172 3.504 5.251 8.027 1.00 0.00 H new ATOM 0 HA LEU A 172 4.510 3.704 10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.888 2.929 7.487 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.207 2.116 8.307 1.00 0.00 H new ATOM 0 HG LEU A 172 3.334 1.796 10.194 1.00 0.00 H new ATOM 0 HD11 LEU A 172 1.162 1.291 9.167 1.00 0.00 H new ATOM 0 HD12 LEU A 172 1.592 3.010 9.004 1.00 0.00 H new ATOM 0 HD13 LEU A 172 1.757 1.915 7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 172 2.913 -0.436 9.217 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.598 0.120 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.632 0.016 9.117 1.00 0.00 H new ATOM 2678 N GLU A 173 6.855 4.296 9.874 1.00 0.00 N ATOM 2679 CA GLU A 173 8.235 4.685 9.678 1.00 0.00 C ATOM 2680 C GLU A 173 9.127 3.463 9.874 1.00 0.00 C ATOM 2681 O GLU A 173 9.740 3.282 10.927 1.00 0.00 O ATOM 2682 CB GLU A 173 8.625 5.802 10.649 1.00 0.00 C ATOM 2683 CG GLU A 173 9.898 6.527 10.252 1.00 0.00 C ATOM 2684 CD GLU A 173 10.249 7.663 11.195 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.551 7.840 12.210 1.00 0.00 O ATOM 2686 OE2 GLU A 173 11.238 8.381 10.924 1.00 0.00 O ATOM 0 H GLU A 173 6.647 3.940 10.807 1.00 0.00 H new ATOM 0 HA GLU A 173 8.364 5.068 8.666 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.809 6.522 10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.752 5.379 11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.723 5.815 10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.786 6.921 9.242 1.00 0.00 H new ATOM 2693 N ILE A 174 9.167 2.603 8.865 1.00 0.00 N ATOM 2694 CA ILE A 174 9.962 1.383 8.932 1.00 0.00 C ATOM 2695 C ILE A 174 11.088 1.390 7.899 1.00 0.00 C ATOM 2696 O ILE A 174 10.866 1.617 6.711 1.00 0.00 O ATOM 2697 CB ILE A 174 9.090 0.121 8.728 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.229 0.253 7.470 1.00 0.00 C ATOM 2699 CG2 ILE A 174 8.210 -0.118 9.948 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.443 -0.999 7.137 1.00 0.00 C ATOM 0 H ILE A 174 8.658 2.727 7.990 1.00 0.00 H new ATOM 0 HA ILE A 174 10.397 1.353 9.931 1.00 0.00 H new ATOM 0 HB ILE A 174 9.753 -0.735 8.601 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.535 1.083 7.601 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.871 0.504 6.626 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.603 -1.009 9.790 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.838 -0.259 10.828 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.559 0.743 10.101 1.00 0.00 H new ATOM 0 HD11 ILE A 174 6.857 -0.831 6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 174 8.131 -1.828 6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.775 -1.240 7.964 1.00 0.00 H new ATOM 2712 N HIS A 175 12.298 1.131 8.369 1.00 0.00 N ATOM 2713 CA HIS A 175 13.480 1.081 7.502 1.00 0.00 C ATOM 2714 C HIS A 175 13.884 -0.383 7.286 1.00 0.00 C ATOM 2715 O HIS A 175 14.148 -1.096 8.253 1.00 0.00 O ATOM 2716 CB HIS A 175 14.658 1.841 8.139 1.00 0.00 C ATOM 2717 CG HIS A 175 14.410 3.296 8.434 1.00 0.00 C ATOM 2718 ND1 HIS A 175 15.369 4.113 8.991 1.00 0.00 N ATOM 2719 CD2 HIS A 175 13.316 4.084 8.258 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.882 5.328 9.147 1.00 0.00 C ATOM 2721 NE2 HIS A 175 13.641 5.339 8.711 1.00 0.00 N ATOM 0 H HIS A 175 12.495 0.950 9.353 1.00 0.00 H new ATOM 0 HA HIS A 175 13.235 1.551 6.550 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.929 1.341 9.069 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.518 1.765 7.474 1.00 0.00 H new ATOM 0 HD2 HIS A 175 12.368 3.780 7.840 1.00 0.00 H new ATOM 0 HE1 HIS A 175 15.412 6.172 9.563 1.00 0.00 H new ATOM 0 HE2 HIS A 175 13.021 6.149 8.710 1.00 0.00 H new ATOM 2730 N VAL A 176 13.935 -0.839 6.040 1.00 0.00 N ATOM 2731 CA VAL A 176 14.308 -2.228 5.761 1.00 0.00 C ATOM 2732 C VAL A 176 15.737 -2.335 5.241 1.00 0.00 C ATOM 2733 O VAL A 176 16.082 -1.766 4.208 1.00 0.00 O ATOM 2734 CB VAL A 176 13.343 -2.904 4.750 1.00 0.00 C ATOM 2735 CG1 VAL A 176 13.220 -2.091 3.468 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.800 -4.325 4.439 1.00 0.00 C ATOM 0 H VAL A 176 13.726 -0.279 5.214 1.00 0.00 H new ATOM 0 HA VAL A 176 14.235 -2.753 6.713 1.00 0.00 H new ATOM 0 HB VAL A 176 12.357 -2.948 5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 176 12.537 -2.593 2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 176 12.835 -1.099 3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 176 14.200 -1.999 3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.111 -4.782 3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 176 14.801 -4.299 4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.816 -4.911 5.358 1.00 0.00 H new ATOM 2746 N THR A 177 16.556 -3.094 5.952 1.00 0.00 N ATOM 2747 CA THR A 177 17.936 -3.301 5.555 1.00 0.00 C ATOM 2748 C THR A 177 18.263 -4.794 5.579 1.00 0.00 C ATOM 2749 O THR A 177 17.358 -5.633 5.547 1.00 0.00 O ATOM 2750 CB THR A 177 18.914 -2.538 6.474 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.802 -3.014 7.823 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.644 -1.039 6.437 1.00 0.00 C ATOM 0 H THR A 177 16.286 -3.577 6.809 1.00 0.00 H new ATOM 0 HA THR A 177 18.055 -2.912 4.544 1.00 0.00 H new ATOM 0 HB THR A 177 19.925 -2.718 6.109 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.428 -2.524 8.396 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.347 -0.526 7.093 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.766 -0.672 5.418 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.626 -0.844 6.774 1.00 0.00 H new ATOM 2760 N LYS A 178 19.543 -5.124 5.645 1.00 0.00 N ATOM 2761 CA LYS A 178 19.974 -6.515 5.679 1.00 0.00 C ATOM 2762 C LYS A 178 19.696 -7.138 7.050 1.00 0.00 C ATOM 2763 O LYS A 178 19.813 -6.468 8.078 1.00 0.00 O ATOM 2764 CB LYS A 178 21.467 -6.611 5.335 1.00 0.00 C ATOM 2765 CG LYS A 178 21.945 -8.028 5.049 1.00 0.00 C ATOM 2766 CD LYS A 178 23.413 -8.044 4.650 1.00 0.00 C ATOM 2767 CE LYS A 178 23.910 -9.460 4.393 1.00 0.00 C ATOM 2768 NZ LYS A 178 25.359 -9.490 4.044 1.00 0.00 N ATOM 0 H LYS A 178 20.305 -4.446 5.676 1.00 0.00 H new ATOM 0 HA LYS A 178 19.405 -7.073 4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 178 21.670 -5.987 4.465 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.047 -6.202 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 178 21.799 -8.649 5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 178 21.344 -8.463 4.251 1.00 0.00 H new ATOM 0 HD2 LYS A 178 23.553 -7.440 3.753 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.010 -7.586 5.439 1.00 0.00 H new ATOM 0 HE2 LYS A 178 23.738 -10.071 5.279 1.00 0.00 H new ATOM 0 HE3 LYS A 178 23.333 -9.905 3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 25.656 -10.473 3.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 25.521 -8.929 3.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 25.913 -9.089 4.828 1.00 0.00 H new ATOM 2782 N ALA A 179 19.318 -8.416 7.053 1.00 0.00 N ATOM 2783 CA ALA A 179 19.018 -9.142 8.293 1.00 0.00 C ATOM 2784 C ALA A 179 20.285 -9.410 9.114 1.00 0.00 C ATOM 2785 O ALA A 179 21.311 -8.741 8.878 1.00 0.00 O ATOM 2786 CB ALA A 179 18.309 -10.462 7.999 1.00 0.00 C ATOM 2787 OXT ALA A 179 20.244 -10.286 10.012 1.00 0.00 O ATOM 0 H ALA A 179 19.211 -8.975 6.207 1.00 0.00 H new ATOM 0 HA ALA A 179 18.356 -8.505 8.880 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.099 -10.979 8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.373 -10.264 7.476 1.00 0.00 H new ATOM 0 HB3 ALA A 179 18.948 -11.087 7.375 1.00 0.00 H new TER 2793 ALA A 179