USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1173 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 4 ASN : amide:sc= -0.836 K(o=-0.84,f=-5.4!) USER MOD Set 1.2: A 117 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 100 ASN :FLIP amide:sc= -0.114! C(o=-8.6!,f=-2.6!) USER MOD Set 2.2: A 118 ASN :FLIP amide:sc= -2.45! C(o=-11!,f=-2.6!) USER MOD Set 3.1: A 39 SER OG : rot 180:sc= -1.06 USER MOD Set 3.2: A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -176:sc= -0.114 (180deg=-0.127) USER MOD Single : A 5 TYR OH : rot 171:sc= -10.7! USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 80:sc= -2.07! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.507! C(o=-0.51!,f=-0.89!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.987 X(o=-0.99,f=-0.85) USER MOD Single : A 52 THR OG1 : rot 39:sc= 0.407 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -111:sc=-0.00292 (180deg=-0.125) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-3.2!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0706 USER MOD Single : A 78 ASN : amide:sc= -3.37! C(o=-3.4!,f=-9.2!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -6.27! C(o=-6.3!,f=-12!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -150:sc= -1.06 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -124:sc= -2.61! USER MOD Single : A 112 SER OG : rot -22:sc= -2.97! USER MOD Single : A 115 LYS NZ :NH3+ -153:sc= -0.0254 (180deg=-1.21!) USER MOD Single : A 119 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0687) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.381 USER MOD Single : A 121 HIS :FLIP no HD1:sc= -0.92 F(o=-1.7,f=-0.92) USER MOD Single : A 122 THR OG1 : rot 180:sc=0.000592 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 129:sc= -0.113 (180deg=-1.13) USER MOD Single : A 132 GLN : amide:sc=-0.00765 X(o=-0.0077,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= -0.0876 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -153:sc= -6.52! (180deg=-10.1!) USER MOD Single : A 142 THR OG1 : rot 55:sc= 0.602 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 136:sc= -1.4 USER MOD Single : A 154 HIS : no HD1:sc= -1.57 X(o=-1.6,f=-1.2) USER MOD Single : A 155 SER OG : rot 180:sc= -0.827! USER MOD Single : A 158 TYR OH : rot 100:sc= -5.76! USER MOD Single : A 159 ASN : amide:sc= -1.92! C(o=-1.9!,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.729 13.150 0.884 1.00 0.00 N ATOM 2 CA GLY A 1 -19.439 12.513 2.200 1.00 0.00 C ATOM 3 C GLY A 1 -18.060 11.847 2.159 1.00 0.00 C ATOM 4 O GLY A 1 -17.615 11.262 3.126 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.635 13.658 0.936 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.969 13.820 0.648 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.786 12.417 0.148 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.468 13.262 2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.204 11.773 2.433 1.00 0.00 H new ATOM 10 N VAL A 2 -17.378 11.935 1.048 1.00 0.00 N ATOM 11 CA VAL A 2 -16.028 11.309 0.952 1.00 0.00 C ATOM 12 C VAL A 2 -15.064 11.973 1.933 1.00 0.00 C ATOM 13 O VAL A 2 -15.207 13.129 2.280 1.00 0.00 O ATOM 14 CB VAL A 2 -15.575 11.552 -0.487 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.148 11.032 -0.664 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.508 10.809 -1.445 1.00 0.00 C ATOM 0 H VAL A 2 -17.697 12.412 0.205 1.00 0.00 H new ATOM 0 HA VAL A 2 -16.051 10.247 1.198 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.604 12.620 -0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.823 11.204 -1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.482 11.557 0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.121 9.964 -0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -16.187 10.981 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -16.476 9.741 -1.229 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -17.527 11.175 -1.317 1.00 0.00 H new ATOM 26 N PHE A 3 -14.082 11.247 2.378 1.00 0.00 N ATOM 27 CA PHE A 3 -13.098 11.817 3.334 1.00 0.00 C ATOM 28 C PHE A 3 -11.722 11.916 2.670 1.00 0.00 C ATOM 29 O PHE A 3 -11.477 11.307 1.647 1.00 0.00 O ATOM 30 CB PHE A 3 -13.050 10.811 4.472 1.00 0.00 C ATOM 31 CG PHE A 3 -14.289 10.919 5.323 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.528 10.536 4.802 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.194 11.380 6.641 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.673 10.617 5.601 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.334 11.456 7.439 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.575 11.075 6.921 1.00 0.00 C ATOM 0 H PHE A 3 -13.917 10.274 2.118 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.371 12.818 3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.965 9.802 4.070 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -12.165 10.986 5.084 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -15.601 10.179 3.785 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.236 11.677 7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.633 10.326 5.200 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.259 11.809 8.457 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.459 11.134 7.539 1.00 0.00 H new ATOM 46 N ASN A 4 -10.819 12.667 3.240 1.00 0.00 N ATOM 47 CA ASN A 4 -9.468 12.784 2.621 1.00 0.00 C ATOM 48 C ASN A 4 -8.385 13.005 3.682 1.00 0.00 C ATOM 49 O ASN A 4 -8.160 14.111 4.132 1.00 0.00 O ATOM 50 CB ASN A 4 -9.567 14.001 1.699 1.00 0.00 C ATOM 51 CG ASN A 4 -8.251 14.172 0.939 1.00 0.00 C ATOM 52 OD1 ASN A 4 -7.250 13.583 1.296 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.208 14.958 -0.101 1.00 0.00 N ATOM 0 H ASN A 4 -10.956 13.200 4.099 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.189 11.875 2.088 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -10.391 13.873 0.997 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.782 14.896 2.282 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -7.335 15.078 -0.614 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.048 15.453 -0.401 1.00 0.00 H new ATOM 60 N TYR A 5 -7.693 11.964 4.067 1.00 0.00 N ATOM 61 CA TYR A 5 -6.605 12.124 5.078 1.00 0.00 C ATOM 62 C TYR A 5 -5.268 12.278 4.349 1.00 0.00 C ATOM 63 O TYR A 5 -4.972 11.547 3.425 1.00 0.00 O ATOM 64 CB TYR A 5 -6.586 10.838 5.920 1.00 0.00 C ATOM 65 CG TYR A 5 -7.960 10.215 5.999 1.00 0.00 C ATOM 66 CD1 TYR A 5 -9.083 11.005 6.269 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.108 8.835 5.814 1.00 0.00 C ATOM 68 CE1 TYR A 5 -10.347 10.412 6.348 1.00 0.00 C ATOM 69 CE2 TYR A 5 -9.366 8.251 5.893 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.485 9.036 6.157 1.00 0.00 C ATOM 71 OH TYR A 5 -11.725 8.453 6.226 1.00 0.00 O ATOM 0 H TYR A 5 -7.833 11.013 3.726 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.769 12.999 5.707 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -5.886 10.126 5.484 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.228 11.063 6.925 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -8.974 12.069 6.416 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -7.242 8.223 5.609 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -11.216 11.018 6.557 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -9.476 7.186 5.749 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.666 7.523 5.923 1.00 0.00 H new ATOM 81 N GLU A 6 -4.458 13.218 4.745 1.00 0.00 N ATOM 82 CA GLU A 6 -3.150 13.397 4.053 1.00 0.00 C ATOM 83 C GLU A 6 -1.987 13.192 5.028 1.00 0.00 C ATOM 84 O GLU A 6 -1.828 13.923 5.985 1.00 0.00 O ATOM 85 CB GLU A 6 -3.173 14.834 3.535 1.00 0.00 C ATOM 86 CG GLU A 6 -4.448 15.068 2.731 1.00 0.00 C ATOM 87 CD GLU A 6 -5.356 16.042 3.485 1.00 0.00 C ATOM 88 OE1 GLU A 6 -5.129 16.239 4.666 1.00 0.00 O ATOM 89 OE2 GLU A 6 -6.263 16.574 2.866 1.00 0.00 O ATOM 0 H GLU A 6 -4.641 13.866 5.511 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.010 12.673 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.124 15.533 4.370 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.299 15.021 2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.202 15.470 1.748 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.966 14.123 2.568 1.00 0.00 H new ATOM 96 N THR A 7 -1.171 12.204 4.782 1.00 0.00 N ATOM 97 CA THR A 7 -0.011 11.947 5.681 1.00 0.00 C ATOM 98 C THR A 7 1.199 11.500 4.854 1.00 0.00 C ATOM 99 O THR A 7 1.255 11.715 3.660 1.00 0.00 O ATOM 100 CB THR A 7 -0.473 10.829 6.620 1.00 0.00 C ATOM 101 OG1 THR A 7 0.433 10.720 7.708 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.522 9.504 5.858 1.00 0.00 C ATOM 0 H THR A 7 -1.258 11.562 3.994 1.00 0.00 H new ATOM 0 HA THR A 7 0.293 12.835 6.235 1.00 0.00 H new ATOM 0 HB THR A 7 -1.468 11.063 6.999 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.137 10.006 8.310 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.851 8.710 6.529 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.221 9.589 5.026 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.471 9.267 5.476 1.00 0.00 H new ATOM 110 N GLU A 8 2.168 10.882 5.472 1.00 0.00 N ATOM 111 CA GLU A 8 3.367 10.432 4.706 1.00 0.00 C ATOM 112 C GLU A 8 4.292 9.599 5.597 1.00 0.00 C ATOM 113 O GLU A 8 4.244 9.683 6.808 1.00 0.00 O ATOM 114 CB GLU A 8 4.060 11.724 4.275 1.00 0.00 C ATOM 115 CG GLU A 8 4.443 12.537 5.512 1.00 0.00 C ATOM 116 CD GLU A 8 5.946 12.408 5.763 1.00 0.00 C ATOM 117 OE1 GLU A 8 6.376 11.324 6.120 1.00 0.00 O ATOM 118 OE2 GLU A 8 6.641 13.397 5.595 1.00 0.00 O ATOM 0 H GLU A 8 2.183 10.669 6.470 1.00 0.00 H new ATOM 0 HA GLU A 8 3.101 9.802 3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.950 11.493 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.399 12.307 3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.176 13.584 5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.887 12.182 6.380 1.00 0.00 H new ATOM 125 N THR A 9 5.139 8.795 5.008 1.00 0.00 N ATOM 126 CA THR A 9 6.067 7.962 5.828 1.00 0.00 C ATOM 127 C THR A 9 7.522 8.254 5.440 1.00 0.00 C ATOM 128 O THR A 9 7.790 8.996 4.517 1.00 0.00 O ATOM 129 CB THR A 9 5.669 6.504 5.522 1.00 0.00 C ATOM 130 OG1 THR A 9 5.758 5.739 6.716 1.00 0.00 O ATOM 131 CG2 THR A 9 6.586 5.882 4.456 1.00 0.00 C ATOM 0 H THR A 9 5.228 8.680 3.998 1.00 0.00 H new ATOM 0 HA THR A 9 5.994 8.172 6.895 1.00 0.00 H new ATOM 0 HB THR A 9 4.649 6.501 5.138 1.00 0.00 H new ATOM 0 HG1 THR A 9 5.505 4.811 6.530 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.277 4.854 4.265 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.516 6.459 3.534 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.616 5.891 4.812 1.00 0.00 H new ATOM 139 N THR A 10 8.459 7.669 6.133 1.00 0.00 N ATOM 140 CA THR A 10 9.890 7.909 5.796 1.00 0.00 C ATOM 141 C THR A 10 10.637 6.578 5.679 1.00 0.00 C ATOM 142 O THR A 10 10.352 5.630 6.385 1.00 0.00 O ATOM 143 CB THR A 10 10.444 8.737 6.952 1.00 0.00 C ATOM 144 OG1 THR A 10 9.555 8.664 8.060 1.00 0.00 O ATOM 145 CG2 THR A 10 10.595 10.191 6.508 1.00 0.00 C ATOM 0 H THR A 10 8.296 7.036 6.916 1.00 0.00 H new ATOM 0 HA THR A 10 10.005 8.422 4.841 1.00 0.00 H new ATOM 0 HB THR A 10 11.418 8.345 7.247 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.913 9.195 8.802 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.991 10.784 7.333 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.280 10.244 5.662 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.622 10.584 6.212 1.00 0.00 H new ATOM 153 N SER A 11 11.586 6.500 4.788 1.00 0.00 N ATOM 154 CA SER A 11 12.351 5.229 4.619 1.00 0.00 C ATOM 155 C SER A 11 13.818 5.527 4.304 1.00 0.00 C ATOM 156 O SER A 11 14.138 6.465 3.601 1.00 0.00 O ATOM 157 CB SER A 11 11.681 4.517 3.444 1.00 0.00 C ATOM 158 OG SER A 11 12.192 3.195 3.341 1.00 0.00 O ATOM 0 H SER A 11 11.866 7.260 4.169 1.00 0.00 H new ATOM 0 HA SER A 11 12.342 4.620 5.523 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.601 4.491 3.588 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.866 5.064 2.519 1.00 0.00 H new ATOM 0 HG SER A 11 11.749 2.621 4.000 1.00 0.00 H new ATOM 164 N VAL A 12 14.708 4.735 4.835 1.00 0.00 N ATOM 165 CA VAL A 12 16.157 4.960 4.593 1.00 0.00 C ATOM 166 C VAL A 12 16.535 4.513 3.171 1.00 0.00 C ATOM 167 O VAL A 12 17.626 4.768 2.702 1.00 0.00 O ATOM 168 CB VAL A 12 16.843 4.102 5.674 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.800 3.073 5.057 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.607 5.020 6.621 1.00 0.00 C ATOM 0 H VAL A 12 14.490 3.936 5.430 1.00 0.00 H new ATOM 0 HA VAL A 12 16.455 6.007 4.656 1.00 0.00 H new ATOM 0 HB VAL A 12 16.076 3.551 6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.265 2.487 5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.244 2.410 4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.572 3.590 4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.097 4.423 7.390 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.358 5.577 6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 12 16.913 5.718 7.090 1.00 0.00 H new ATOM 180 N ILE A 13 15.647 3.842 2.490 1.00 0.00 N ATOM 181 CA ILE A 13 15.965 3.376 1.110 1.00 0.00 C ATOM 182 C ILE A 13 15.638 4.464 0.087 1.00 0.00 C ATOM 183 O ILE A 13 14.726 5.244 0.279 1.00 0.00 O ATOM 184 CB ILE A 13 15.070 2.156 0.891 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.486 1.039 1.851 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.206 1.666 -0.552 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.007 0.882 1.829 1.00 0.00 C ATOM 0 H ILE A 13 14.717 3.596 2.828 1.00 0.00 H new ATOM 0 HA ILE A 13 17.022 3.140 0.992 1.00 0.00 H new ATOM 0 HB ILE A 13 14.033 2.432 1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.149 1.270 2.861 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.010 0.102 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.566 0.796 -0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.906 2.460 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.243 1.392 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.301 0.086 2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.332 0.631 0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.474 1.817 2.138 1.00 0.00 H new ATOM 199 N PRO A 14 16.389 4.470 -0.980 1.00 0.00 N ATOM 200 CA PRO A 14 16.181 5.449 -2.066 1.00 0.00 C ATOM 201 C PRO A 14 14.745 5.371 -2.588 1.00 0.00 C ATOM 202 O PRO A 14 14.075 4.367 -2.440 1.00 0.00 O ATOM 203 CB PRO A 14 17.206 5.031 -3.124 1.00 0.00 C ATOM 204 CG PRO A 14 17.480 3.608 -2.796 1.00 0.00 C ATOM 205 CD PRO A 14 17.491 3.581 -1.298 1.00 0.00 C ATOM 0 HA PRO A 14 16.316 6.485 -1.754 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.809 5.141 -4.133 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.110 5.637 -3.069 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.712 2.949 -3.202 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.434 3.279 -3.209 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.333 2.576 -0.905 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.436 3.938 -0.889 1.00 0.00 H new ATOM 213 N ALA A 15 14.261 6.424 -3.177 1.00 0.00 N ATOM 214 CA ALA A 15 12.859 6.411 -3.683 1.00 0.00 C ATOM 215 C ALA A 15 12.717 5.475 -4.885 1.00 0.00 C ATOM 216 O ALA A 15 11.844 4.633 -4.920 1.00 0.00 O ATOM 217 CB ALA A 15 12.575 7.857 -4.088 1.00 0.00 C ATOM 0 H ALA A 15 14.772 7.293 -3.331 1.00 0.00 H new ATOM 0 HA ALA A 15 12.159 6.048 -2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.558 7.934 -4.473 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.684 8.506 -3.219 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.280 8.163 -4.861 1.00 0.00 H new ATOM 223 N ALA A 16 13.554 5.613 -5.873 1.00 0.00 N ATOM 224 CA ALA A 16 13.444 4.723 -7.065 1.00 0.00 C ATOM 225 C ALA A 16 13.420 3.254 -6.631 1.00 0.00 C ATOM 226 O ALA A 16 12.542 2.499 -7.004 1.00 0.00 O ATOM 227 CB ALA A 16 14.694 5.018 -7.893 1.00 0.00 C ATOM 0 H ALA A 16 14.307 6.300 -5.909 1.00 0.00 H new ATOM 0 HA ALA A 16 12.529 4.900 -7.630 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.689 4.401 -8.791 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.703 6.071 -8.176 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.583 4.793 -7.303 1.00 0.00 H new ATOM 233 N ARG A 17 14.379 2.845 -5.848 1.00 0.00 N ATOM 234 CA ARG A 17 14.417 1.427 -5.388 1.00 0.00 C ATOM 235 C ARG A 17 13.155 1.097 -4.587 1.00 0.00 C ATOM 236 O ARG A 17 12.436 0.167 -4.902 1.00 0.00 O ATOM 237 CB ARG A 17 15.662 1.337 -4.509 1.00 0.00 C ATOM 238 CG ARG A 17 16.365 -0.001 -4.746 1.00 0.00 C ATOM 239 CD ARG A 17 17.846 0.249 -5.045 1.00 0.00 C ATOM 240 NE ARG A 17 17.885 0.665 -6.476 1.00 0.00 N ATOM 241 CZ ARG A 17 18.648 1.657 -6.848 1.00 0.00 C ATOM 242 NH1 ARG A 17 19.912 1.670 -6.522 1.00 0.00 N ATOM 243 NH2 ARG A 17 18.148 2.635 -7.554 1.00 0.00 N ATOM 0 H ARG A 17 15.140 3.432 -5.506 1.00 0.00 H new ATOM 0 HA ARG A 17 14.453 0.719 -6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 17 16.340 2.160 -4.736 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.385 1.432 -3.459 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.262 -0.639 -3.868 1.00 0.00 H new ATOM 0 HG3 ARG A 17 15.898 -0.527 -5.579 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.254 1.025 -4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.440 -0.650 -4.879 1.00 0.00 H new ATOM 0 HE ARG A 17 17.315 0.174 -7.165 1.00 0.00 H new ATOM 0 HH11 ARG A 17 20.306 0.904 -5.975 1.00 0.00 H new ATOM 0 HH12 ARG A 17 20.506 2.446 -6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 17 17.162 2.624 -7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 17 18.744 3.410 -7.845 1.00 0.00 H new ATOM 257 N LEU A 18 12.870 1.852 -3.560 1.00 0.00 N ATOM 258 CA LEU A 18 11.643 1.570 -2.760 1.00 0.00 C ATOM 259 C LEU A 18 10.458 1.370 -3.705 1.00 0.00 C ATOM 260 O LEU A 18 9.572 0.581 -3.456 1.00 0.00 O ATOM 261 CB LEU A 18 11.419 2.814 -1.892 1.00 0.00 C ATOM 262 CG LEU A 18 12.084 2.636 -0.524 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.626 3.754 0.416 1.00 0.00 C ATOM 264 CD2 LEU A 18 11.694 1.283 0.078 1.00 0.00 C ATOM 0 H LEU A 18 13.428 2.645 -3.242 1.00 0.00 H new ATOM 0 HA LEU A 18 11.745 0.671 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.828 3.692 -2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.351 2.989 -1.764 1.00 0.00 H new ATOM 0 HG LEU A 18 13.166 2.676 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.099 3.627 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.909 4.720 -0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.543 3.712 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.172 1.166 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.612 1.236 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.020 0.482 -0.585 1.00 0.00 H new ATOM 276 N PHE A 19 10.439 2.085 -4.792 1.00 0.00 N ATOM 277 CA PHE A 19 9.314 1.948 -5.757 1.00 0.00 C ATOM 278 C PHE A 19 9.376 0.593 -6.462 1.00 0.00 C ATOM 279 O PHE A 19 8.472 -0.204 -6.363 1.00 0.00 O ATOM 280 CB PHE A 19 9.514 3.083 -6.767 1.00 0.00 C ATOM 281 CG PHE A 19 8.199 3.413 -7.441 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.165 2.466 -7.478 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.014 4.669 -8.033 1.00 0.00 C ATOM 284 CE1 PHE A 19 5.952 2.777 -8.102 1.00 0.00 C ATOM 285 CE2 PHE A 19 6.799 4.977 -8.657 1.00 0.00 C ATOM 286 CZ PHE A 19 5.768 4.032 -8.691 1.00 0.00 C ATOM 0 H PHE A 19 11.156 2.761 -5.056 1.00 0.00 H new ATOM 0 HA PHE A 19 8.344 2.004 -5.263 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.905 3.966 -6.262 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.252 2.790 -7.514 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.305 1.496 -7.024 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.809 5.400 -8.008 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.157 2.047 -8.129 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.658 5.946 -9.113 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.831 4.271 -9.172 1.00 0.00 H new ATOM 296 N LYS A 20 10.427 0.340 -7.190 1.00 0.00 N ATOM 297 CA LYS A 20 10.545 -0.952 -7.935 1.00 0.00 C ATOM 298 C LYS A 20 10.374 -2.178 -7.022 1.00 0.00 C ATOM 299 O LYS A 20 10.010 -3.243 -7.481 1.00 0.00 O ATOM 300 CB LYS A 20 11.954 -0.928 -8.528 1.00 0.00 C ATOM 301 CG LYS A 20 11.923 -0.229 -9.889 1.00 0.00 C ATOM 302 CD LYS A 20 13.243 0.508 -10.115 1.00 0.00 C ATOM 303 CE LYS A 20 14.399 -0.495 -10.077 1.00 0.00 C ATOM 304 NZ LYS A 20 15.171 -0.238 -11.323 1.00 0.00 N ATOM 0 H LYS A 20 11.217 0.975 -7.304 1.00 0.00 H new ATOM 0 HA LYS A 20 9.762 -1.040 -8.688 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.635 -0.407 -7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.331 -1.945 -8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.762 -0.960 -10.681 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.091 0.474 -9.930 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.225 1.022 -11.076 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.383 1.270 -9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 20 15.018 -0.350 -9.192 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.031 -1.521 -10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.982 -0.888 -11.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.558 -0.390 -12.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 15.514 0.744 -11.323 1.00 0.00 H new ATOM 318 N ALA A 21 10.647 -2.064 -5.748 1.00 0.00 N ATOM 319 CA ALA A 21 10.507 -3.267 -4.863 1.00 0.00 C ATOM 320 C ALA A 21 9.328 -3.128 -3.890 1.00 0.00 C ATOM 321 O ALA A 21 8.458 -3.975 -3.835 1.00 0.00 O ATOM 322 CB ALA A 21 11.824 -3.347 -4.088 1.00 0.00 C ATOM 0 H ALA A 21 10.955 -1.209 -5.285 1.00 0.00 H new ATOM 0 HA ALA A 21 10.309 -4.164 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.799 -4.205 -3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.652 -3.458 -4.788 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.960 -2.435 -3.507 1.00 0.00 H new ATOM 328 N PHE A 22 9.307 -2.091 -3.100 1.00 0.00 N ATOM 329 CA PHE A 22 8.202 -1.933 -2.107 1.00 0.00 C ATOM 330 C PHE A 22 6.914 -1.402 -2.750 1.00 0.00 C ATOM 331 O PHE A 22 5.925 -1.201 -2.075 1.00 0.00 O ATOM 332 CB PHE A 22 8.733 -0.934 -1.084 1.00 0.00 C ATOM 333 CG PHE A 22 7.638 -0.601 -0.106 1.00 0.00 C ATOM 334 CD1 PHE A 22 7.219 -1.561 0.817 1.00 0.00 C ATOM 335 CD2 PHE A 22 7.043 0.665 -0.125 1.00 0.00 C ATOM 336 CE1 PHE A 22 6.203 -1.255 1.727 1.00 0.00 C ATOM 337 CE2 PHE A 22 6.025 0.971 0.786 1.00 0.00 C ATOM 338 CZ PHE A 22 5.605 0.010 1.713 1.00 0.00 C ATOM 0 H PHE A 22 10.004 -1.346 -3.097 1.00 0.00 H new ATOM 0 HA PHE A 22 7.936 -2.893 -1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.591 -1.354 -0.559 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.077 -0.029 -1.585 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.679 -2.538 0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.368 1.405 -0.841 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.879 -1.996 2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.564 1.948 0.774 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.820 0.245 2.417 1.00 0.00 H new ATOM 348 N ILE A 23 6.903 -1.168 -4.034 1.00 0.00 N ATOM 349 CA ILE A 23 5.652 -0.648 -4.666 1.00 0.00 C ATOM 350 C ILE A 23 5.384 -1.322 -6.020 1.00 0.00 C ATOM 351 O ILE A 23 4.260 -1.372 -6.478 1.00 0.00 O ATOM 352 CB ILE A 23 5.889 0.850 -4.845 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.867 1.535 -3.476 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.784 1.438 -5.723 1.00 0.00 C ATOM 355 CD1 ILE A 23 7.057 2.484 -3.353 1.00 0.00 C ATOM 0 H ILE A 23 7.691 -1.311 -4.666 1.00 0.00 H new ATOM 0 HA ILE A 23 4.777 -0.856 -4.050 1.00 0.00 H new ATOM 0 HB ILE A 23 6.857 1.012 -5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.936 2.087 -3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.903 0.787 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.952 2.507 -5.852 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.795 0.949 -6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.817 1.277 -5.247 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.036 2.969 -2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.984 1.921 -3.459 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.001 3.241 -4.135 1.00 0.00 H new ATOM 367 N LEU A 24 6.390 -1.854 -6.658 1.00 0.00 N ATOM 368 CA LEU A 24 6.160 -2.532 -7.966 1.00 0.00 C ATOM 369 C LEU A 24 6.121 -4.040 -7.736 1.00 0.00 C ATOM 370 O LEU A 24 5.369 -4.761 -8.361 1.00 0.00 O ATOM 371 CB LEU A 24 7.359 -2.159 -8.854 1.00 0.00 C ATOM 372 CG LEU A 24 7.427 -0.641 -9.104 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.976 -0.389 -10.509 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.038 0.000 -8.991 1.00 0.00 C ATOM 0 H LEU A 24 7.357 -1.849 -6.333 1.00 0.00 H new ATOM 0 HA LEU A 24 5.221 -2.231 -8.432 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.282 -2.492 -8.379 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.284 -2.683 -9.807 1.00 0.00 H new ATOM 0 HG LEU A 24 8.078 -0.197 -8.351 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.027 0.684 -10.693 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.974 -0.819 -10.592 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.319 -0.852 -11.245 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.116 1.072 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.371 -0.445 -9.729 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.639 -0.171 -7.991 1.00 0.00 H new ATOM 386 N ASP A 25 6.925 -4.512 -6.827 1.00 0.00 N ATOM 387 CA ASP A 25 6.949 -5.966 -6.528 1.00 0.00 C ATOM 388 C ASP A 25 6.511 -6.200 -5.081 1.00 0.00 C ATOM 389 O ASP A 25 7.320 -6.236 -4.177 1.00 0.00 O ATOM 390 CB ASP A 25 8.405 -6.383 -6.720 1.00 0.00 C ATOM 391 CG ASP A 25 8.468 -7.639 -7.589 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.706 -8.555 -7.328 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.276 -7.663 -8.504 1.00 0.00 O ATOM 0 H ASP A 25 7.571 -3.947 -6.275 1.00 0.00 H new ATOM 0 HA ASP A 25 6.276 -6.538 -7.167 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.966 -5.575 -7.189 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.870 -6.574 -5.753 1.00 0.00 H new ATOM 398 N GLY A 26 5.238 -6.357 -4.854 1.00 0.00 N ATOM 399 CA GLY A 26 4.757 -6.591 -3.463 1.00 0.00 C ATOM 400 C GLY A 26 4.181 -8.005 -3.362 1.00 0.00 C ATOM 401 O GLY A 26 4.318 -8.671 -2.357 1.00 0.00 O ATOM 0 H GLY A 26 4.510 -6.334 -5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.578 -6.468 -2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.997 -5.856 -3.200 1.00 0.00 H new ATOM 405 N ASP A 27 3.540 -8.466 -4.402 1.00 0.00 N ATOM 406 CA ASP A 27 2.948 -9.836 -4.377 1.00 0.00 C ATOM 407 C ASP A 27 4.042 -10.905 -4.495 1.00 0.00 C ATOM 408 O ASP A 27 3.764 -12.087 -4.508 1.00 0.00 O ATOM 409 CB ASP A 27 2.030 -9.879 -5.597 1.00 0.00 C ATOM 410 CG ASP A 27 2.863 -9.701 -6.867 1.00 0.00 C ATOM 411 OD1 ASP A 27 3.634 -10.595 -7.177 1.00 0.00 O ATOM 412 OD2 ASP A 27 2.720 -8.672 -7.506 1.00 0.00 O ATOM 0 H ASP A 27 3.400 -7.951 -5.271 1.00 0.00 H new ATOM 0 HA ASP A 27 2.417 -10.037 -3.446 1.00 0.00 H new ATOM 0 HB2 ASP A 27 1.495 -10.828 -5.630 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.279 -9.092 -5.528 1.00 0.00 H new ATOM 417 N ASN A 28 5.279 -10.502 -4.589 1.00 0.00 N ATOM 418 CA ASN A 28 6.381 -11.500 -4.715 1.00 0.00 C ATOM 419 C ASN A 28 7.582 -11.061 -3.872 1.00 0.00 C ATOM 420 O ASN A 28 8.651 -11.634 -3.943 1.00 0.00 O ATOM 421 CB ASN A 28 6.724 -11.488 -6.207 1.00 0.00 C ATOM 422 CG ASN A 28 8.145 -12.013 -6.428 1.00 0.00 C ATOM 423 OD1 ASN A 28 8.396 -13.195 -6.303 1.00 0.00 O ATOM 424 ND2 ASN A 28 9.091 -11.177 -6.757 1.00 0.00 N ATOM 0 H ASN A 28 5.575 -9.526 -4.584 1.00 0.00 H new ATOM 0 HA ASN A 28 6.103 -12.494 -4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.012 -12.104 -6.756 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.638 -10.475 -6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.041 -11.516 -6.909 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.881 -10.184 -6.862 1.00 0.00 H new ATOM 431 N LEU A 29 7.415 -10.033 -3.090 1.00 0.00 N ATOM 432 CA LEU A 29 8.548 -9.537 -2.259 1.00 0.00 C ATOM 433 C LEU A 29 8.053 -9.075 -0.874 1.00 0.00 C ATOM 434 O LEU A 29 8.834 -8.902 0.041 1.00 0.00 O ATOM 435 CB LEU A 29 9.128 -8.401 -3.121 1.00 0.00 C ATOM 436 CG LEU A 29 9.754 -7.275 -2.290 1.00 0.00 C ATOM 437 CD1 LEU A 29 8.671 -6.509 -1.535 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.777 -7.854 -1.314 1.00 0.00 C ATOM 0 H LEU A 29 6.543 -9.514 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 29 9.301 -10.290 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.882 -8.811 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.337 -7.987 -3.746 1.00 0.00 H new ATOM 0 HG LEU A 29 10.262 -6.582 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.130 -5.713 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.968 -6.077 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.141 -7.190 -0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.217 -7.048 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.284 -8.561 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.561 -8.367 -1.871 1.00 0.00 H new ATOM 450 N PHE A 30 6.763 -8.888 -0.701 1.00 0.00 N ATOM 451 CA PHE A 30 6.237 -8.459 0.633 1.00 0.00 C ATOM 452 C PHE A 30 6.324 -9.614 1.640 1.00 0.00 C ATOM 453 O PHE A 30 6.927 -9.473 2.684 1.00 0.00 O ATOM 454 CB PHE A 30 4.769 -8.088 0.401 1.00 0.00 C ATOM 455 CG PHE A 30 4.641 -6.694 -0.172 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.778 -5.926 -0.457 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.369 -6.176 -0.432 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.640 -4.646 -0.996 1.00 0.00 C ATOM 459 CE2 PHE A 30 3.230 -4.897 -0.974 1.00 0.00 C ATOM 460 CZ PHE A 30 4.366 -4.130 -1.256 1.00 0.00 C ATOM 0 H PHE A 30 6.056 -9.014 -1.425 1.00 0.00 H new ATOM 0 HA PHE A 30 6.812 -7.626 1.037 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.313 -8.807 -0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 30 4.223 -8.149 1.342 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.762 -6.325 -0.259 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.492 -6.767 -0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.517 -4.054 -1.212 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.246 -4.500 -1.176 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.259 -3.140 -1.674 1.00 0.00 H new ATOM 470 N PRO A 31 5.703 -10.721 1.301 1.00 0.00 N ATOM 471 CA PRO A 31 5.702 -11.904 2.202 1.00 0.00 C ATOM 472 C PRO A 31 7.117 -12.466 2.360 1.00 0.00 C ATOM 473 O PRO A 31 7.490 -12.951 3.410 1.00 0.00 O ATOM 474 CB PRO A 31 4.795 -12.898 1.475 1.00 0.00 C ATOM 475 CG PRO A 31 4.864 -12.487 0.048 1.00 0.00 C ATOM 476 CD PRO A 31 4.956 -10.992 0.066 1.00 0.00 C ATOM 0 HA PRO A 31 5.359 -11.675 3.211 1.00 0.00 H new ATOM 0 HB2 PRO A 31 5.140 -13.923 1.610 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.773 -12.853 1.852 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.730 -12.928 -0.446 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.982 -12.819 -0.499 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.476 -10.609 -0.812 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.970 -10.527 0.081 1.00 0.00 H new ATOM 484 N LYS A 32 7.910 -12.405 1.326 1.00 0.00 N ATOM 485 CA LYS A 32 9.300 -12.934 1.422 1.00 0.00 C ATOM 486 C LYS A 32 10.071 -12.184 2.511 1.00 0.00 C ATOM 487 O LYS A 32 11.120 -12.613 2.950 1.00 0.00 O ATOM 488 CB LYS A 32 9.921 -12.673 0.049 1.00 0.00 C ATOM 489 CG LYS A 32 9.182 -13.492 -1.009 1.00 0.00 C ATOM 490 CD LYS A 32 10.189 -14.304 -1.825 1.00 0.00 C ATOM 491 CE LYS A 32 9.558 -14.703 -3.160 1.00 0.00 C ATOM 492 NZ LYS A 32 10.709 -15.020 -4.051 1.00 0.00 N ATOM 0 H LYS A 32 7.656 -12.012 0.420 1.00 0.00 H new ATOM 0 HA LYS A 32 9.324 -13.992 1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.864 -11.612 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.978 -12.941 0.059 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.464 -14.159 -0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.616 -12.831 -1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 32 11.091 -13.717 -1.998 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.489 -15.194 -1.272 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.900 -15.564 -3.044 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.954 -13.893 -3.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.356 -15.303 -4.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.314 -14.180 -4.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.262 -15.799 -3.640 1.00 0.00 H new ATOM 506 N VAL A 33 9.561 -11.065 2.945 1.00 0.00 N ATOM 507 CA VAL A 33 10.268 -10.286 4.002 1.00 0.00 C ATOM 508 C VAL A 33 9.298 -9.910 5.129 1.00 0.00 C ATOM 509 O VAL A 33 9.684 -9.332 6.126 1.00 0.00 O ATOM 510 CB VAL A 33 10.777 -9.026 3.296 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.530 -9.409 2.019 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.590 -8.139 2.929 1.00 0.00 C ATOM 0 H VAL A 33 8.687 -10.656 2.615 1.00 0.00 H new ATOM 0 HA VAL A 33 11.078 -10.857 4.457 1.00 0.00 H new ATOM 0 HB VAL A 33 11.451 -8.490 3.964 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.888 -8.507 1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.378 -10.044 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.860 -9.949 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.949 -7.241 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.920 -8.684 2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.052 -7.858 3.834 1.00 0.00 H new ATOM 522 N ALA A 34 8.039 -10.230 4.979 1.00 0.00 N ATOM 523 CA ALA A 34 7.051 -9.885 6.044 1.00 0.00 C ATOM 524 C ALA A 34 5.929 -10.928 6.101 1.00 0.00 C ATOM 525 O ALA A 34 4.774 -10.612 5.881 1.00 0.00 O ATOM 526 CB ALA A 34 6.490 -8.524 5.632 1.00 0.00 C ATOM 0 H ALA A 34 7.653 -10.714 4.168 1.00 0.00 H new ATOM 0 HA ALA A 34 7.508 -9.863 7.033 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.753 -8.197 6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.300 -7.796 5.582 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.016 -8.607 4.654 1.00 0.00 H new ATOM 532 N PRO A 35 6.306 -12.142 6.410 1.00 0.00 N ATOM 533 CA PRO A 35 5.317 -13.245 6.509 1.00 0.00 C ATOM 534 C PRO A 35 4.399 -13.005 7.705 1.00 0.00 C ATOM 535 O PRO A 35 3.280 -13.475 7.753 1.00 0.00 O ATOM 536 CB PRO A 35 6.184 -14.486 6.714 1.00 0.00 C ATOM 537 CG PRO A 35 7.456 -13.965 7.301 1.00 0.00 C ATOM 538 CD PRO A 35 7.669 -12.598 6.705 1.00 0.00 C ATOM 0 HA PRO A 35 4.669 -13.335 5.637 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.702 -15.200 7.382 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.365 -15.003 5.772 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.388 -13.909 8.387 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.291 -14.625 7.067 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.175 -11.930 7.402 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.282 -12.643 5.805 1.00 0.00 H new ATOM 546 N GLN A 36 4.868 -12.260 8.666 1.00 0.00 N ATOM 547 CA GLN A 36 4.032 -11.961 9.858 1.00 0.00 C ATOM 548 C GLN A 36 2.958 -10.937 9.477 1.00 0.00 C ATOM 549 O GLN A 36 2.014 -10.707 10.207 1.00 0.00 O ATOM 550 CB GLN A 36 5.020 -11.387 10.884 1.00 0.00 C ATOM 551 CG GLN A 36 4.312 -10.395 11.815 1.00 0.00 C ATOM 552 CD GLN A 36 4.474 -8.974 11.269 1.00 0.00 C ATOM 553 OE1 GLN A 36 3.501 -8.279 11.054 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.671 -8.509 11.035 1.00 0.00 N ATOM 0 H GLN A 36 5.799 -11.844 8.676 1.00 0.00 H new ATOM 0 HA GLN A 36 3.509 -12.832 10.254 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.456 -12.196 11.469 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.841 -10.888 10.368 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.254 -10.647 11.895 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.732 -10.460 12.819 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.489 -9.092 11.215 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.789 -7.563 10.672 1.00 0.00 H new ATOM 563 N ALA A 37 3.096 -10.318 8.335 1.00 0.00 N ATOM 564 CA ALA A 37 2.085 -9.311 7.914 1.00 0.00 C ATOM 565 C ALA A 37 1.247 -9.850 6.752 1.00 0.00 C ATOM 566 O ALA A 37 0.053 -10.030 6.873 1.00 0.00 O ATOM 567 CB ALA A 37 2.898 -8.092 7.481 1.00 0.00 C ATOM 0 H ALA A 37 3.863 -10.467 7.679 1.00 0.00 H new ATOM 0 HA ALA A 37 1.386 -9.068 8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.222 -7.301 7.155 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.495 -7.736 8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.557 -8.368 6.658 1.00 0.00 H new ATOM 573 N ILE A 38 1.854 -10.116 5.629 1.00 0.00 N ATOM 574 CA ILE A 38 1.065 -10.647 4.479 1.00 0.00 C ATOM 575 C ILE A 38 1.246 -12.166 4.371 1.00 0.00 C ATOM 576 O ILE A 38 2.241 -12.718 4.799 1.00 0.00 O ATOM 577 CB ILE A 38 1.616 -9.931 3.240 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.880 -8.603 3.059 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.396 -10.792 1.994 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.771 -7.461 3.541 1.00 0.00 C ATOM 0 H ILE A 38 2.852 -9.991 5.457 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.004 -10.469 4.594 1.00 0.00 H new ATOM 0 HB ILE A 38 2.683 -9.756 3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.620 -8.459 2.010 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.054 -8.612 3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.791 -10.274 1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.911 -11.745 2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.329 -10.971 1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.249 -6.513 3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.009 -7.605 4.595 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.693 -7.449 2.960 1.00 0.00 H new ATOM 592 N SER A 39 0.288 -12.839 3.798 1.00 0.00 N ATOM 593 CA SER A 39 0.390 -14.320 3.655 1.00 0.00 C ATOM 594 C SER A 39 0.631 -14.694 2.190 1.00 0.00 C ATOM 595 O SER A 39 1.468 -15.519 1.880 1.00 0.00 O ATOM 596 CB SER A 39 -0.959 -14.855 4.128 1.00 0.00 C ATOM 597 OG SER A 39 -1.944 -14.584 3.140 1.00 0.00 O ATOM 0 H SER A 39 -0.565 -12.426 3.421 1.00 0.00 H new ATOM 0 HA SER A 39 1.218 -14.735 4.229 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.894 -15.928 4.309 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.237 -14.388 5.073 1.00 0.00 H new ATOM 0 HG SER A 39 -2.811 -14.927 3.440 1.00 0.00 H new ATOM 603 N SER A 40 -0.096 -14.095 1.284 1.00 0.00 N ATOM 604 CA SER A 40 0.094 -14.420 -0.159 1.00 0.00 C ATOM 605 C SER A 40 -0.771 -13.498 -1.019 1.00 0.00 C ATOM 606 O SER A 40 -1.335 -12.537 -0.538 1.00 0.00 O ATOM 607 CB SER A 40 -0.358 -15.872 -0.303 1.00 0.00 C ATOM 608 OG SER A 40 -1.706 -15.990 0.135 1.00 0.00 O ATOM 0 H SER A 40 -0.812 -13.396 1.481 1.00 0.00 H new ATOM 0 HA SER A 40 1.126 -14.285 -0.483 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.272 -16.190 -1.342 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.286 -16.526 0.285 1.00 0.00 H new ATOM 0 HG SER A 40 -2.000 -16.920 0.042 1.00 0.00 H new ATOM 614 N VAL A 41 -0.881 -13.780 -2.286 1.00 0.00 N ATOM 615 CA VAL A 41 -1.714 -12.915 -3.170 1.00 0.00 C ATOM 616 C VAL A 41 -2.347 -13.756 -4.283 1.00 0.00 C ATOM 617 O VAL A 41 -1.923 -14.861 -4.558 1.00 0.00 O ATOM 618 CB VAL A 41 -0.745 -11.881 -3.745 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.398 -12.595 -4.468 1.00 0.00 C ATOM 620 CG2 VAL A 41 -1.490 -10.976 -4.730 1.00 0.00 C ATOM 0 H VAL A 41 -0.432 -14.570 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.534 -12.438 -2.633 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.337 -11.277 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.087 -11.856 -4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.929 -13.237 -3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.007 -13.202 -5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -0.800 -10.239 -5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.900 -11.579 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.301 -10.465 -4.212 1.00 0.00 H new ATOM 630 N GLU A 42 -3.362 -13.242 -4.922 1.00 0.00 N ATOM 631 CA GLU A 42 -4.027 -14.010 -6.013 1.00 0.00 C ATOM 632 C GLU A 42 -4.410 -13.068 -7.153 1.00 0.00 C ATOM 633 O GLU A 42 -4.252 -11.865 -7.057 1.00 0.00 O ATOM 634 CB GLU A 42 -5.290 -14.609 -5.385 1.00 0.00 C ATOM 635 CG GLU A 42 -4.990 -15.086 -3.963 1.00 0.00 C ATOM 636 CD GLU A 42 -6.093 -16.042 -3.503 1.00 0.00 C ATOM 637 OE1 GLU A 42 -7.252 -15.691 -3.650 1.00 0.00 O ATOM 638 OE2 GLU A 42 -5.759 -17.108 -3.014 1.00 0.00 O ATOM 0 H GLU A 42 -3.760 -12.322 -4.735 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.374 -14.780 -6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.086 -13.864 -5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.647 -15.443 -5.990 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.023 -15.588 -3.933 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.928 -14.233 -3.287 1.00 0.00 H new ATOM 749 N THR A 52 -6.337 -3.357 -13.505 1.00 0.00 N ATOM 750 CA THR A 52 -6.079 -4.772 -13.108 1.00 0.00 C ATOM 751 C THR A 52 -6.676 -5.046 -11.725 1.00 0.00 C ATOM 752 O THR A 52 -6.948 -4.137 -10.967 1.00 0.00 O ATOM 753 CB THR A 52 -4.556 -4.906 -13.071 1.00 0.00 C ATOM 754 OG1 THR A 52 -4.009 -4.418 -14.288 1.00 0.00 O ATOM 755 CG2 THR A 52 -4.176 -6.377 -12.890 1.00 0.00 C ATOM 0 HA THR A 52 -6.531 -5.484 -13.799 1.00 0.00 H new ATOM 0 HB THR A 52 -4.160 -4.326 -12.237 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.505 -3.622 -14.574 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.090 -6.472 -12.864 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.595 -6.749 -11.955 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.571 -6.960 -13.722 1.00 0.00 H new ATOM 763 N ILE A 53 -6.887 -6.289 -11.392 1.00 0.00 N ATOM 764 CA ILE A 53 -7.472 -6.610 -10.058 1.00 0.00 C ATOM 765 C ILE A 53 -6.595 -7.621 -9.314 1.00 0.00 C ATOM 766 O ILE A 53 -6.317 -8.697 -9.807 1.00 0.00 O ATOM 767 CB ILE A 53 -8.841 -7.218 -10.368 1.00 0.00 C ATOM 768 CG1 ILE A 53 -9.779 -6.125 -10.885 1.00 0.00 C ATOM 769 CG2 ILE A 53 -9.427 -7.829 -9.095 1.00 0.00 C ATOM 770 CD1 ILE A 53 -9.849 -4.985 -9.866 1.00 0.00 C ATOM 0 H ILE A 53 -6.681 -7.095 -11.983 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.545 -5.730 -9.419 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.731 -7.993 -11.127 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.422 -5.748 -11.843 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.774 -6.536 -11.055 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.403 -8.262 -9.315 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.760 -8.607 -8.724 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.537 -7.054 -8.337 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.517 -4.207 -10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.226 -5.367 -8.918 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.853 -4.567 -9.718 1.00 0.00 H new ATOM 782 N LYS A 54 -6.161 -7.288 -8.126 1.00 0.00 N ATOM 783 CA LYS A 54 -5.309 -8.239 -7.356 1.00 0.00 C ATOM 784 C LYS A 54 -5.926 -8.518 -5.984 1.00 0.00 C ATOM 785 O LYS A 54 -6.527 -7.652 -5.374 1.00 0.00 O ATOM 786 CB LYS A 54 -3.956 -7.547 -7.206 1.00 0.00 C ATOM 787 CG LYS A 54 -4.130 -6.232 -6.445 1.00 0.00 C ATOM 788 CD LYS A 54 -2.993 -6.073 -5.433 1.00 0.00 C ATOM 789 CE LYS A 54 -1.995 -5.031 -5.945 1.00 0.00 C ATOM 790 NZ LYS A 54 -0.876 -5.825 -6.526 1.00 0.00 N ATOM 0 H LYS A 54 -6.359 -6.403 -7.659 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.215 -9.200 -7.862 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.262 -8.197 -6.674 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.524 -7.355 -8.188 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.131 -5.394 -7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -5.092 -6.221 -5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.393 -5.765 -4.467 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.491 -7.029 -5.281 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.450 -4.383 -6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.646 -4.388 -5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.150 -5.180 -6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.458 -6.427 -5.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.238 -6.422 -7.297 1.00 0.00 H new ATOM 804 N LYS A 55 -5.787 -9.725 -5.499 1.00 0.00 N ATOM 805 CA LYS A 55 -6.374 -10.060 -4.168 1.00 0.00 C ATOM 806 C LYS A 55 -5.274 -10.299 -3.129 1.00 0.00 C ATOM 807 O LYS A 55 -4.553 -11.273 -3.188 1.00 0.00 O ATOM 808 CB LYS A 55 -7.166 -11.344 -4.403 1.00 0.00 C ATOM 809 CG LYS A 55 -8.553 -11.218 -3.771 1.00 0.00 C ATOM 810 CD LYS A 55 -9.080 -12.611 -3.426 1.00 0.00 C ATOM 811 CE LYS A 55 -8.473 -13.068 -2.098 1.00 0.00 C ATOM 812 NZ LYS A 55 -9.339 -14.192 -1.648 1.00 0.00 N ATOM 0 H LYS A 55 -5.296 -10.488 -5.964 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.995 -9.251 -3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -7.259 -11.535 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.636 -12.194 -3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.501 -10.603 -2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.235 -10.719 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -10.168 -12.593 -3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.824 -13.315 -4.217 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.440 -13.392 -2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.465 -12.259 -1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.987 -14.560 -0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.315 -13.852 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.322 -14.950 -2.360 1.00 0.00 H new ATOM 826 N ILE A 56 -5.144 -9.425 -2.170 1.00 0.00 N ATOM 827 CA ILE A 56 -4.093 -9.620 -1.127 1.00 0.00 C ATOM 828 C ILE A 56 -4.661 -10.442 0.034 1.00 0.00 C ATOM 829 O ILE A 56 -5.701 -10.127 0.581 1.00 0.00 O ATOM 830 CB ILE A 56 -3.721 -8.211 -0.662 1.00 0.00 C ATOM 831 CG1 ILE A 56 -3.630 -7.271 -1.870 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.369 -8.250 0.051 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.842 -7.950 -2.992 1.00 0.00 C ATOM 0 H ILE A 56 -5.716 -8.587 -2.062 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.224 -10.158 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.487 -7.846 0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -4.630 -7.013 -2.219 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -3.143 -6.339 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.103 -7.246 0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.432 -8.913 0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.606 -8.619 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.779 -7.280 -3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.837 -8.185 -2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.348 -8.870 -3.287 1.00 0.00 H new ATOM 845 N SER A 57 -3.987 -11.497 0.410 1.00 0.00 N ATOM 846 CA SER A 57 -4.483 -12.345 1.531 1.00 0.00 C ATOM 847 C SER A 57 -3.556 -12.202 2.737 1.00 0.00 C ATOM 848 O SER A 57 -2.363 -12.033 2.593 1.00 0.00 O ATOM 849 CB SER A 57 -4.446 -13.776 0.991 1.00 0.00 C ATOM 850 OG SER A 57 -5.095 -13.820 -0.273 1.00 0.00 O ATOM 0 H SER A 57 -3.112 -11.808 -0.013 1.00 0.00 H new ATOM 0 HA SER A 57 -5.483 -12.062 1.859 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.414 -14.114 0.894 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.939 -14.453 1.689 1.00 0.00 H new ATOM 0 HG SER A 57 -5.071 -14.736 -0.621 1.00 0.00 H new ATOM 856 N PHE A 58 -4.091 -12.257 3.925 1.00 0.00 N ATOM 857 CA PHE A 58 -3.229 -12.115 5.133 1.00 0.00 C ATOM 858 C PHE A 58 -3.340 -13.351 6.027 1.00 0.00 C ATOM 859 O PHE A 58 -4.339 -14.043 6.011 1.00 0.00 O ATOM 860 CB PHE A 58 -3.782 -10.897 5.870 1.00 0.00 C ATOM 861 CG PHE A 58 -3.777 -9.703 4.953 1.00 0.00 C ATOM 862 CD1 PHE A 58 -2.626 -8.916 4.833 1.00 0.00 C ATOM 863 CD2 PHE A 58 -4.925 -9.382 4.223 1.00 0.00 C ATOM 864 CE1 PHE A 58 -2.626 -7.806 3.982 1.00 0.00 C ATOM 865 CE2 PHE A 58 -4.926 -8.274 3.373 1.00 0.00 C ATOM 866 CZ PHE A 58 -3.776 -7.485 3.251 1.00 0.00 C ATOM 0 H PHE A 58 -5.084 -12.394 4.112 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.178 -12.005 4.867 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.796 -11.098 6.215 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.179 -10.691 6.755 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.739 -9.165 5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.812 -9.991 4.316 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.739 -7.197 3.889 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.814 -8.026 2.810 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.776 -6.629 2.593 1.00 0.00 H new ATOM 876 N PRO A 59 -2.310 -13.570 6.796 1.00 0.00 N ATOM 877 CA PRO A 59 -2.290 -14.716 7.730 1.00 0.00 C ATOM 878 C PRO A 59 -3.123 -14.381 8.966 1.00 0.00 C ATOM 879 O PRO A 59 -3.833 -13.395 8.996 1.00 0.00 O ATOM 880 CB PRO A 59 -0.817 -14.858 8.093 1.00 0.00 C ATOM 881 CG PRO A 59 -0.223 -13.499 7.880 1.00 0.00 C ATOM 882 CD PRO A 59 -1.076 -12.781 6.861 1.00 0.00 C ATOM 0 HA PRO A 59 -2.704 -15.631 7.308 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.696 -15.182 9.127 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.328 -15.603 7.466 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.196 -12.942 8.817 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.805 -13.582 7.528 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.277 -11.754 7.165 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.582 -12.736 5.890 1.00 0.00 H new ATOM 890 N GLU A 60 -3.042 -15.183 9.989 1.00 0.00 N ATOM 891 CA GLU A 60 -3.830 -14.888 11.217 1.00 0.00 C ATOM 892 C GLU A 60 -3.303 -13.615 11.886 1.00 0.00 C ATOM 893 O GLU A 60 -2.254 -13.110 11.543 1.00 0.00 O ATOM 894 CB GLU A 60 -3.621 -16.092 12.126 1.00 0.00 C ATOM 895 CG GLU A 60 -4.953 -16.487 12.767 1.00 0.00 C ATOM 896 CD GLU A 60 -5.567 -17.655 11.993 1.00 0.00 C ATOM 897 OE1 GLU A 60 -6.256 -17.399 11.020 1.00 0.00 O ATOM 898 OE2 GLU A 60 -5.338 -18.786 12.389 1.00 0.00 O ATOM 0 H GLU A 60 -2.468 -16.025 10.029 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.885 -14.723 10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.219 -16.928 11.553 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.890 -15.855 12.899 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.798 -16.769 13.808 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -5.636 -15.637 12.765 1.00 0.00 H new ATOM 905 N GLY A 61 -4.025 -13.093 12.837 1.00 0.00 N ATOM 906 CA GLY A 61 -3.569 -11.854 13.526 1.00 0.00 C ATOM 907 C GLY A 61 -4.188 -10.636 12.843 1.00 0.00 C ATOM 908 O GLY A 61 -4.801 -9.800 13.477 1.00 0.00 O ATOM 0 H GLY A 61 -4.913 -13.471 13.168 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.858 -11.882 14.577 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.481 -11.788 13.496 1.00 0.00 H new ATOM 912 N LEU A 62 -4.036 -10.529 11.552 1.00 0.00 N ATOM 913 CA LEU A 62 -4.620 -9.366 10.828 1.00 0.00 C ATOM 914 C LEU A 62 -6.136 -9.329 11.035 1.00 0.00 C ATOM 915 O LEU A 62 -6.782 -10.357 11.062 1.00 0.00 O ATOM 916 CB LEU A 62 -4.286 -9.605 9.354 1.00 0.00 C ATOM 917 CG LEU A 62 -3.094 -8.733 8.952 1.00 0.00 C ATOM 918 CD1 LEU A 62 -1.984 -9.614 8.384 1.00 0.00 C ATOM 919 CD2 LEU A 62 -3.534 -7.720 7.891 1.00 0.00 C ATOM 0 H LEU A 62 -3.533 -11.197 10.968 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.224 -8.415 11.184 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.053 -10.657 9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.149 -9.369 8.732 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.723 -8.202 9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.136 -8.992 8.098 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.668 -10.333 9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.355 -10.147 7.508 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.684 -7.100 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.907 -8.250 7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.324 -7.088 8.297 1.00 0.00 H new ATOM 931 N PRO A 63 -6.651 -8.138 11.172 1.00 0.00 N ATOM 932 CA PRO A 63 -8.106 -7.954 11.376 1.00 0.00 C ATOM 933 C PRO A 63 -8.861 -8.006 10.042 1.00 0.00 C ATOM 934 O PRO A 63 -9.907 -7.408 9.891 1.00 0.00 O ATOM 935 CB PRO A 63 -8.200 -6.563 11.995 1.00 0.00 C ATOM 936 CG PRO A 63 -6.968 -5.837 11.543 1.00 0.00 C ATOM 937 CD PRO A 63 -5.930 -6.865 11.157 1.00 0.00 C ATOM 0 HA PRO A 63 -8.549 -8.732 11.997 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -9.102 -6.047 11.665 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.245 -6.620 13.083 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -7.197 -5.191 10.695 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.591 -5.196 12.340 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.513 -6.657 10.172 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -5.098 -6.872 11.861 1.00 0.00 H new ATOM 945 N PHE A 64 -8.341 -8.711 9.071 1.00 0.00 N ATOM 946 CA PHE A 64 -9.029 -8.789 7.753 1.00 0.00 C ATOM 947 C PHE A 64 -8.613 -10.063 7.014 1.00 0.00 C ATOM 948 O PHE A 64 -7.467 -10.469 7.054 1.00 0.00 O ATOM 949 CB PHE A 64 -8.554 -7.547 7.011 1.00 0.00 C ATOM 950 CG PHE A 64 -9.103 -6.332 7.713 1.00 0.00 C ATOM 951 CD1 PHE A 64 -10.453 -6.008 7.575 1.00 0.00 C ATOM 952 CD2 PHE A 64 -8.266 -5.536 8.501 1.00 0.00 C ATOM 953 CE1 PHE A 64 -10.972 -4.882 8.221 1.00 0.00 C ATOM 954 CE2 PHE A 64 -8.781 -4.410 9.150 1.00 0.00 C ATOM 955 CZ PHE A 64 -10.136 -4.081 9.009 1.00 0.00 C ATOM 0 H PHE A 64 -7.469 -9.236 9.136 1.00 0.00 H new ATOM 0 HA PHE A 64 -10.115 -8.826 7.841 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.465 -7.512 6.989 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -8.893 -7.572 5.975 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -11.097 -6.627 6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.222 -5.791 8.608 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.017 -4.630 8.112 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.136 -3.795 9.759 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.535 -3.210 9.508 1.00 0.00 H new ATOM 965 N LYS A 65 -9.532 -10.700 6.342 1.00 0.00 N ATOM 966 CA LYS A 65 -9.185 -11.950 5.606 1.00 0.00 C ATOM 967 C LYS A 65 -8.419 -11.616 4.324 1.00 0.00 C ATOM 968 O LYS A 65 -7.542 -12.345 3.905 1.00 0.00 O ATOM 969 CB LYS A 65 -10.530 -12.597 5.272 1.00 0.00 C ATOM 970 CG LYS A 65 -11.013 -13.422 6.468 1.00 0.00 C ATOM 971 CD LYS A 65 -12.225 -14.260 6.053 1.00 0.00 C ATOM 972 CE LYS A 65 -13.506 -13.453 6.277 1.00 0.00 C ATOM 973 NZ LYS A 65 -13.804 -13.590 7.730 1.00 0.00 N ATOM 0 H LYS A 65 -10.507 -10.410 6.270 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.547 -12.611 6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.264 -11.829 5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.430 -13.235 4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.213 -14.071 6.823 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.279 -12.763 7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.141 -14.545 5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.258 -15.183 6.633 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.367 -12.408 6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.325 -13.837 5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.660 -14.168 7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -13.002 -14.050 8.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.958 -12.648 8.143 1.00 0.00 H new ATOM 987 N TYR A 66 -8.745 -10.521 3.694 1.00 0.00 N ATOM 988 CA TYR A 66 -8.037 -10.146 2.436 1.00 0.00 C ATOM 989 C TYR A 66 -8.471 -8.750 1.981 1.00 0.00 C ATOM 990 O TYR A 66 -9.271 -8.098 2.623 1.00 0.00 O ATOM 991 CB TYR A 66 -8.483 -11.193 1.415 1.00 0.00 C ATOM 992 CG TYR A 66 -9.920 -10.925 1.037 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.219 -9.950 0.078 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.952 -11.637 1.657 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.549 -9.690 -0.262 1.00 0.00 C ATOM 996 CE2 TYR A 66 -12.281 -11.375 1.318 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.582 -10.402 0.358 1.00 0.00 C ATOM 998 OH TYR A 66 -13.896 -10.143 0.026 1.00 0.00 O ATOM 0 H TYR A 66 -9.470 -9.870 3.995 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.955 -10.121 2.561 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.847 -11.153 0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.384 -12.194 1.834 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.422 -9.399 -0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -10.721 -12.389 2.397 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -11.780 -8.939 -1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -13.078 -11.924 1.797 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.486 -10.726 0.548 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.963 -8.297 0.869 1.00 0.00 N ATOM 1009 CA VAL A 67 -8.361 -6.953 0.362 1.00 0.00 C ATOM 1010 C VAL A 67 -8.110 -6.858 -1.146 1.00 0.00 C ATOM 1011 O VAL A 67 -7.014 -7.092 -1.620 1.00 0.00 O ATOM 1012 CB VAL A 67 -7.477 -5.954 1.112 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -7.802 -5.996 2.607 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -6.009 -6.319 0.905 1.00 0.00 C ATOM 0 H VAL A 67 -7.290 -8.798 0.289 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.421 -6.757 0.524 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.664 -4.951 0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.170 -5.283 3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.849 -5.736 2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.618 -6.999 2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.379 -5.608 1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.827 -7.324 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.772 -6.286 -0.159 1.00 0.00 H new ATOM 1024 N LYS A 68 -9.117 -6.507 -1.901 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.936 -6.380 -3.375 1.00 0.00 C ATOM 1026 C LYS A 68 -8.403 -4.982 -3.687 1.00 0.00 C ATOM 1027 O LYS A 68 -8.912 -3.997 -3.192 1.00 0.00 O ATOM 1028 CB LYS A 68 -10.334 -6.569 -3.966 1.00 0.00 C ATOM 1029 CG LYS A 68 -10.629 -8.063 -4.109 1.00 0.00 C ATOM 1030 CD LYS A 68 -11.769 -8.264 -5.109 1.00 0.00 C ATOM 1031 CE LYS A 68 -11.387 -9.358 -6.109 1.00 0.00 C ATOM 1032 NZ LYS A 68 -12.650 -10.109 -6.354 1.00 0.00 N ATOM 0 H LYS A 68 -10.056 -6.303 -1.560 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.231 -7.104 -3.784 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.079 -6.100 -3.323 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.399 -6.080 -4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.737 -8.590 -4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.901 -8.485 -3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.683 -8.541 -4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.974 -7.332 -5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.996 -8.931 -7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.612 -10.009 -5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.471 -10.878 -7.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.995 -10.510 -5.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.367 -9.464 -6.744 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.375 -4.876 -4.481 1.00 0.00 N ATOM 1047 CA ASP A 69 -6.828 -3.518 -4.774 1.00 0.00 C ATOM 1048 C ASP A 69 -6.645 -3.295 -6.276 1.00 0.00 C ATOM 1049 O ASP A 69 -6.234 -4.175 -7.007 1.00 0.00 O ATOM 1050 CB ASP A 69 -5.473 -3.484 -4.066 1.00 0.00 C ATOM 1051 CG ASP A 69 -5.673 -3.105 -2.598 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -6.016 -1.962 -2.343 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -5.481 -3.965 -1.754 1.00 0.00 O ATOM 0 H ASP A 69 -6.895 -5.654 -4.934 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.504 -2.734 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.989 -4.458 -4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.815 -2.764 -4.552 1.00 0.00 H new ATOM 1058 N ARG A 70 -6.933 -2.106 -6.732 1.00 0.00 N ATOM 1059 CA ARG A 70 -6.763 -1.788 -8.177 1.00 0.00 C ATOM 1060 C ARG A 70 -5.601 -0.807 -8.341 1.00 0.00 C ATOM 1061 O ARG A 70 -5.508 0.178 -7.638 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.080 -1.134 -8.602 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.230 -2.130 -8.430 1.00 0.00 C ATOM 1064 CD ARG A 70 -10.424 -1.679 -9.274 1.00 0.00 C ATOM 1065 NE ARG A 70 -10.846 -0.379 -8.681 1.00 0.00 N ATOM 1066 CZ ARG A 70 -11.755 0.345 -9.274 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -12.620 -0.220 -10.072 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -11.801 1.633 -9.069 1.00 0.00 N ATOM 0 H ARG A 70 -7.281 -1.336 -6.160 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.542 -2.669 -8.780 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.265 -0.243 -8.002 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.018 -0.811 -9.641 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.911 -3.127 -8.735 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.516 -2.194 -7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.146 -1.563 -10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.232 -2.410 -9.238 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.424 -0.055 -7.811 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.585 -1.227 -10.232 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.331 0.345 -10.536 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.126 2.074 -8.445 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.512 2.198 -9.533 1.00 0.00 H new ATOM 1082 N VAL A 71 -4.708 -1.063 -9.252 1.00 0.00 N ATOM 1083 CA VAL A 71 -3.556 -0.136 -9.437 1.00 0.00 C ATOM 1084 C VAL A 71 -4.026 1.159 -10.113 1.00 0.00 C ATOM 1085 O VAL A 71 -3.556 2.232 -9.796 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.562 -0.923 -10.309 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -2.195 -0.138 -11.577 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.293 -1.186 -9.494 1.00 0.00 C ATOM 0 H VAL A 71 -4.724 -1.870 -9.875 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.095 0.172 -8.498 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.027 -1.861 -10.611 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.491 -0.719 -12.174 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.096 0.052 -12.161 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.737 0.811 -11.298 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.580 -1.744 -10.101 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -0.850 -0.236 -9.194 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.545 -1.766 -8.606 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.945 1.048 -11.038 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.477 2.244 -11.770 1.00 0.00 C ATOM 1100 C ASP A 72 -4.505 2.698 -12.866 1.00 0.00 C ATOM 1101 O ASP A 72 -4.919 3.071 -13.945 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.677 3.357 -10.730 1.00 0.00 C ATOM 1103 CG ASP A 72 -6.496 2.833 -9.544 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -6.378 1.662 -9.229 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -7.234 3.618 -8.971 1.00 0.00 O ATOM 0 H ASP A 72 -5.359 0.161 -11.324 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.418 2.000 -12.264 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.709 3.718 -10.382 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.187 4.205 -11.187 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.220 2.673 -12.615 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.251 3.113 -13.666 1.00 0.00 C ATOM 1112 C GLU A 73 -0.822 3.161 -13.113 1.00 0.00 C ATOM 1113 O GLU A 73 0.132 2.930 -13.828 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.700 4.522 -14.050 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.021 5.315 -12.780 1.00 0.00 C ATOM 1116 CD GLU A 73 -3.169 6.798 -13.126 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -2.239 7.348 -13.694 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -4.207 7.356 -12.815 1.00 0.00 O ATOM 0 H GLU A 73 -2.802 2.370 -11.735 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.241 2.426 -14.512 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.916 5.024 -14.617 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.578 4.473 -14.694 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.941 4.943 -12.329 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.228 5.180 -12.044 1.00 0.00 H new ATOM 1125 N VAL A 74 -0.668 3.482 -11.857 1.00 0.00 N ATOM 1126 CA VAL A 74 0.702 3.569 -11.267 1.00 0.00 C ATOM 1127 C VAL A 74 1.515 4.636 -12.007 1.00 0.00 C ATOM 1128 O VAL A 74 1.433 4.764 -13.212 1.00 0.00 O ATOM 1129 CB VAL A 74 1.324 2.186 -11.460 1.00 0.00 C ATOM 1130 CG1 VAL A 74 2.688 2.141 -10.769 1.00 0.00 C ATOM 1131 CG2 VAL A 74 0.408 1.129 -10.842 1.00 0.00 C ATOM 0 H VAL A 74 -1.431 3.688 -11.212 1.00 0.00 H new ATOM 0 HA VAL A 74 0.680 3.849 -10.214 1.00 0.00 H new ATOM 0 HB VAL A 74 1.448 1.987 -12.524 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.133 1.155 -10.906 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.341 2.897 -11.204 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.563 2.338 -9.704 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.849 0.141 -10.978 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.288 1.329 -9.777 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.566 1.162 -11.330 1.00 0.00 H new ATOM 1141 N ASP A 75 2.288 5.413 -11.298 1.00 0.00 N ATOM 1142 CA ASP A 75 3.089 6.474 -11.973 1.00 0.00 C ATOM 1143 C ASP A 75 4.587 6.172 -11.875 1.00 0.00 C ATOM 1144 O ASP A 75 5.017 5.355 -11.085 1.00 0.00 O ATOM 1145 CB ASP A 75 2.753 7.758 -11.215 1.00 0.00 C ATOM 1146 CG ASP A 75 2.347 8.847 -12.208 1.00 0.00 C ATOM 1147 OD1 ASP A 75 1.167 8.939 -12.507 1.00 0.00 O ATOM 1148 OD2 ASP A 75 3.222 9.572 -12.654 1.00 0.00 O ATOM 0 H ASP A 75 2.399 5.360 -10.286 1.00 0.00 H new ATOM 0 HA ASP A 75 2.857 6.546 -13.036 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.943 7.574 -10.509 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.615 8.085 -10.633 1.00 0.00 H new ATOM 1153 N HIS A 76 5.382 6.831 -12.675 1.00 0.00 N ATOM 1154 CA HIS A 76 6.854 6.595 -12.637 1.00 0.00 C ATOM 1155 C HIS A 76 7.602 7.916 -12.836 1.00 0.00 C ATOM 1156 O HIS A 76 8.538 8.218 -12.131 1.00 0.00 O ATOM 1157 CB HIS A 76 7.133 5.636 -13.794 1.00 0.00 C ATOM 1158 CG HIS A 76 7.256 4.234 -13.263 1.00 0.00 C ATOM 1159 ND1 HIS A 76 6.165 3.385 -13.161 1.00 0.00 N ATOM 1160 CD2 HIS A 76 8.331 3.521 -12.794 1.00 0.00 C ATOM 1161 CE1 HIS A 76 6.604 2.221 -12.648 1.00 0.00 C ATOM 1162 NE2 HIS A 76 7.916 2.249 -12.407 1.00 0.00 N ATOM 0 H HIS A 76 5.074 7.525 -13.356 1.00 0.00 H new ATOM 0 HA HIS A 76 7.184 6.184 -11.683 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.328 5.690 -14.527 1.00 0.00 H new ATOM 0 HB3 HIS A 76 8.051 5.924 -14.306 1.00 0.00 H new ATOM 0 HD1 HIS A 76 5.205 3.603 -13.426 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.344 3.890 -12.734 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.971 1.368 -12.455 1.00 0.00 H new ATOM 1170 N THR A 77 7.194 8.708 -13.789 1.00 0.00 N ATOM 1171 CA THR A 77 7.889 10.007 -14.017 1.00 0.00 C ATOM 1172 C THR A 77 7.861 10.852 -12.741 1.00 0.00 C ATOM 1173 O THR A 77 8.787 11.580 -12.447 1.00 0.00 O ATOM 1174 CB THR A 77 7.097 10.688 -15.132 1.00 0.00 C ATOM 1175 OG1 THR A 77 6.719 9.720 -16.099 1.00 0.00 O ATOM 1176 CG2 THR A 77 7.962 11.763 -15.792 1.00 0.00 C ATOM 0 H THR A 77 6.414 8.514 -14.417 1.00 0.00 H new ATOM 0 HA THR A 77 8.937 9.875 -14.285 1.00 0.00 H new ATOM 0 HB THR A 77 6.204 11.152 -14.714 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.209 10.154 -16.815 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.396 12.248 -16.587 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.251 12.505 -15.048 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.856 11.303 -16.212 1.00 0.00 H new ATOM 1184 N ASN A 78 6.803 10.761 -11.980 1.00 0.00 N ATOM 1185 CA ASN A 78 6.717 11.561 -10.724 1.00 0.00 C ATOM 1186 C ASN A 78 6.836 10.647 -9.502 1.00 0.00 C ATOM 1187 O ASN A 78 6.562 11.047 -8.388 1.00 0.00 O ATOM 1188 CB ASN A 78 5.336 12.215 -10.764 1.00 0.00 C ATOM 1189 CG ASN A 78 5.151 12.947 -12.094 1.00 0.00 C ATOM 1190 OD1 ASN A 78 5.401 12.392 -13.147 1.00 0.00 O ATOM 1191 ND2 ASN A 78 4.721 14.179 -12.091 1.00 0.00 N ATOM 0 H ASN A 78 5.996 10.168 -12.174 1.00 0.00 H new ATOM 0 HA ASN A 78 7.518 12.297 -10.651 1.00 0.00 H new ATOM 0 HB2 ASN A 78 4.561 11.458 -10.643 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.230 12.915 -9.935 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.594 14.677 -12.972 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.511 14.644 -11.208 1.00 0.00 H new ATOM 1198 N PHE A 79 7.232 9.418 -9.700 1.00 0.00 N ATOM 1199 CA PHE A 79 7.355 8.484 -8.543 1.00 0.00 C ATOM 1200 C PHE A 79 6.049 8.470 -7.748 1.00 0.00 C ATOM 1201 O PHE A 79 6.046 8.427 -6.534 1.00 0.00 O ATOM 1202 CB PHE A 79 8.504 9.037 -7.698 1.00 0.00 C ATOM 1203 CG PHE A 79 9.806 8.489 -8.226 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.002 8.393 -9.605 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.808 8.067 -7.346 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.196 7.879 -10.111 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.006 7.549 -7.849 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.201 7.454 -9.234 1.00 0.00 C ATOM 0 H PHE A 79 7.475 9.022 -10.608 1.00 0.00 H new ATOM 0 HA PHE A 79 7.550 7.458 -8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.510 10.126 -7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.373 8.756 -6.653 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.226 8.718 -10.283 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.657 8.141 -6.279 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.345 7.809 -11.178 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.780 7.222 -7.171 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.125 7.054 -9.624 1.00 0.00 H new ATOM 1218 N LYS A 80 4.936 8.511 -8.430 1.00 0.00 N ATOM 1219 CA LYS A 80 3.624 8.506 -7.724 1.00 0.00 C ATOM 1220 C LYS A 80 2.956 7.133 -7.852 1.00 0.00 C ATOM 1221 O LYS A 80 3.189 6.401 -8.793 1.00 0.00 O ATOM 1222 CB LYS A 80 2.789 9.574 -8.433 1.00 0.00 C ATOM 1223 CG LYS A 80 3.131 10.955 -7.867 1.00 0.00 C ATOM 1224 CD LYS A 80 1.857 11.799 -7.771 1.00 0.00 C ATOM 1225 CE LYS A 80 1.989 13.030 -8.669 1.00 0.00 C ATOM 1226 NZ LYS A 80 1.213 12.698 -9.896 1.00 0.00 N ATOM 0 H LYS A 80 4.880 8.548 -9.448 1.00 0.00 H new ATOM 0 HA LYS A 80 3.730 8.709 -6.658 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.985 9.551 -9.505 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.727 9.368 -8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.587 10.853 -6.882 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.861 11.451 -8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.993 11.207 -8.073 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.689 12.106 -6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.592 13.920 -8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.033 13.235 -8.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.257 13.496 -10.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.618 11.851 -10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.222 12.514 -9.641 1.00 0.00 H new ATOM 1240 N TYR A 81 2.124 6.785 -6.910 1.00 0.00 N ATOM 1241 CA TYR A 81 1.432 5.466 -6.967 1.00 0.00 C ATOM 1242 C TYR A 81 0.016 5.604 -6.403 1.00 0.00 C ATOM 1243 O TYR A 81 -0.172 5.825 -5.223 1.00 0.00 O ATOM 1244 CB TYR A 81 2.276 4.540 -6.088 1.00 0.00 C ATOM 1245 CG TYR A 81 1.705 3.146 -6.127 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.281 2.597 -7.343 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.603 2.399 -4.948 1.00 0.00 C ATOM 1248 CE1 TYR A 81 0.754 1.301 -7.379 1.00 0.00 C ATOM 1249 CE2 TYR A 81 1.076 1.103 -4.984 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.650 0.554 -6.200 1.00 0.00 C ATOM 1251 OH TYR A 81 0.131 -0.725 -6.236 1.00 0.00 O ATOM 0 H TYR A 81 1.892 7.360 -6.100 1.00 0.00 H new ATOM 0 HA TYR A 81 1.338 5.083 -7.983 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.308 4.531 -6.438 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.291 4.909 -5.063 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.361 3.173 -8.253 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.931 2.823 -4.010 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.427 0.877 -8.317 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.998 0.526 -4.074 1.00 0.00 H new ATOM 0 HH TYR A 81 0.131 -1.103 -5.332 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.982 5.485 -7.236 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.382 5.621 -6.741 1.00 0.00 C ATOM 1263 C ASN A 82 -3.183 4.350 -7.029 1.00 0.00 C ATOM 1264 O ASN A 82 -3.247 3.883 -8.149 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.963 6.803 -7.518 1.00 0.00 C ATOM 1266 CG ASN A 82 -4.367 7.114 -6.998 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -4.980 6.297 -6.339 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -4.908 8.271 -7.268 1.00 0.00 N ATOM 0 H ASN A 82 -0.889 5.300 -8.235 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.419 5.777 -5.663 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.321 7.676 -7.406 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -3.001 6.569 -8.582 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.844 8.489 -6.926 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.395 8.957 -7.821 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.800 3.791 -6.025 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.605 2.554 -6.237 1.00 0.00 C ATOM 1277 C TYR A 83 -5.899 2.624 -5.417 1.00 0.00 C ATOM 1278 O TYR A 83 -5.975 3.309 -4.413 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.716 1.410 -5.748 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.549 1.497 -4.249 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -4.580 1.070 -3.404 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -2.362 2.001 -3.705 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -4.423 1.148 -2.013 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -2.205 2.079 -2.316 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.236 1.652 -1.471 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.081 1.727 -0.101 1.00 0.00 O ATOM 0 H TYR A 83 -3.782 4.137 -5.066 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.895 2.421 -7.279 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.159 0.452 -6.019 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.742 1.460 -6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.496 0.681 -3.823 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.567 2.330 -4.357 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.218 0.819 -1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.289 2.468 -1.897 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.199 2.099 0.109 1.00 0.00 H new ATOM 1296 N SER A 84 -6.918 1.926 -5.838 1.00 0.00 N ATOM 1297 CA SER A 84 -8.204 1.953 -5.083 1.00 0.00 C ATOM 1298 C SER A 84 -8.344 0.685 -4.237 1.00 0.00 C ATOM 1299 O SER A 84 -7.645 -0.288 -4.441 1.00 0.00 O ATOM 1300 CB SER A 84 -9.292 2.002 -6.154 1.00 0.00 C ATOM 1301 OG SER A 84 -8.795 2.680 -7.301 1.00 0.00 O ATOM 0 H SER A 84 -6.916 1.338 -6.672 1.00 0.00 H new ATOM 0 HA SER A 84 -8.265 2.801 -4.401 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.601 0.991 -6.421 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.174 2.514 -5.769 1.00 0.00 H new ATOM 0 HG SER A 84 -9.534 3.129 -7.762 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.240 0.688 -3.288 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.422 -0.519 -2.431 1.00 0.00 C ATOM 1309 C VAL A 85 -10.737 -1.226 -2.776 1.00 0.00 C ATOM 1310 O VAL A 85 -10.954 -2.361 -2.401 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.456 0.015 -0.998 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.734 -1.136 -0.029 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -8.104 0.648 -0.661 1.00 0.00 C ATOM 0 H VAL A 85 -9.853 1.473 -3.069 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.626 -1.250 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.244 0.763 -0.907 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.758 -0.755 0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.695 -1.590 -0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.947 -1.885 -0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.125 1.030 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.318 -0.102 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.904 1.468 -1.351 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.608 -0.558 -3.492 1.00 0.00 N ATOM 1324 CA ILE A 86 -12.921 -1.167 -3.880 1.00 0.00 C ATOM 1325 C ILE A 86 -13.431 -2.123 -2.789 1.00 0.00 C ATOM 1326 O ILE A 86 -13.649 -1.724 -1.662 1.00 0.00 O ATOM 1327 CB ILE A 86 -12.643 -1.912 -5.188 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -11.477 -2.884 -4.991 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.287 -0.905 -6.282 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -11.435 -3.872 -6.159 1.00 0.00 C ATOM 0 H ILE A 86 -11.464 0.394 -3.828 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.700 -0.414 -4.002 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.532 -2.470 -5.481 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -10.537 -2.335 -4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.592 -3.421 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.089 -1.435 -7.214 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.119 -0.215 -6.426 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.399 -0.346 -5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.605 -4.565 -6.020 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.371 -4.430 -6.198 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.299 -3.326 -7.093 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.630 -3.376 -3.108 1.00 0.00 N ATOM 1343 CA GLU A 87 -14.128 -4.333 -2.079 1.00 0.00 C ATOM 1344 C GLU A 87 -12.960 -4.878 -1.254 1.00 0.00 C ATOM 1345 O GLU A 87 -11.812 -4.766 -1.636 1.00 0.00 O ATOM 1346 CB GLU A 87 -14.795 -5.461 -2.868 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.643 -4.869 -3.999 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.036 -5.256 -5.350 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -13.938 -5.786 -5.355 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -15.682 -5.013 -6.356 1.00 0.00 O ATOM 0 H GLU A 87 -13.470 -3.775 -4.033 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.820 -3.861 -1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -14.037 -6.128 -3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -15.421 -6.060 -2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -16.667 -5.236 -3.930 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.686 -3.784 -3.905 1.00 0.00 H new ATOM 1357 N GLY A 88 -13.247 -5.471 -0.128 1.00 0.00 N ATOM 1358 CA GLY A 88 -12.157 -6.027 0.720 1.00 0.00 C ATOM 1359 C GLY A 88 -11.919 -5.114 1.924 1.00 0.00 C ATOM 1360 O GLY A 88 -12.112 -3.916 1.856 1.00 0.00 O ATOM 0 H GLY A 88 -14.190 -5.594 0.241 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.422 -7.029 1.059 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.241 -6.120 0.136 1.00 0.00 H new ATOM 1364 N GLY A 89 -11.498 -5.672 3.025 1.00 0.00 N ATOM 1365 CA GLY A 89 -11.242 -4.840 4.236 1.00 0.00 C ATOM 1366 C GLY A 89 -12.431 -4.940 5.196 1.00 0.00 C ATOM 1367 O GLY A 89 -13.064 -5.973 5.294 1.00 0.00 O ATOM 0 H GLY A 89 -11.320 -6.670 3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.332 -5.176 4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -11.082 -3.801 3.947 1.00 0.00 H new ATOM 1371 N PRO A 90 -12.689 -3.856 5.877 1.00 0.00 N ATOM 1372 CA PRO A 90 -13.808 -3.810 6.848 1.00 0.00 C ATOM 1373 C PRO A 90 -15.147 -3.548 6.142 1.00 0.00 C ATOM 1374 O PRO A 90 -16.078 -3.049 6.742 1.00 0.00 O ATOM 1375 CB PRO A 90 -13.443 -2.637 7.751 1.00 0.00 C ATOM 1376 CG PRO A 90 -12.565 -1.748 6.921 1.00 0.00 C ATOM 1377 CD PRO A 90 -11.966 -2.582 5.812 1.00 0.00 C ATOM 0 HA PRO A 90 -13.935 -4.749 7.387 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.335 -2.106 8.084 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.922 -2.978 8.646 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -13.143 -0.922 6.506 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.778 -1.310 7.535 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.094 -2.102 4.842 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.895 -2.726 5.958 1.00 0.00 H new ATOM 1385 N ILE A 91 -15.242 -3.865 4.876 1.00 0.00 N ATOM 1386 CA ILE A 91 -16.517 -3.623 4.125 1.00 0.00 C ATOM 1387 C ILE A 91 -17.733 -3.867 5.017 1.00 0.00 C ATOM 1388 O ILE A 91 -17.668 -4.584 5.996 1.00 0.00 O ATOM 1389 CB ILE A 91 -16.566 -4.613 2.942 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -15.377 -5.585 2.941 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -16.578 -3.829 1.633 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -15.726 -6.812 2.097 1.00 0.00 C ATOM 0 H ILE A 91 -14.491 -4.282 4.326 1.00 0.00 H new ATOM 0 HA ILE A 91 -16.541 -2.588 3.783 1.00 0.00 H new ATOM 0 HB ILE A 91 -17.474 -5.207 3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.491 -5.093 2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -15.139 -5.887 3.961 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.613 -4.523 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.454 -3.181 1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.676 -3.221 1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.884 -7.504 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -16.601 -7.307 2.519 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.943 -6.501 1.075 1.00 0.00 H new ATOM 1404 N GLY A 92 -18.847 -3.286 4.671 1.00 0.00 N ATOM 1405 CA GLY A 92 -20.078 -3.489 5.481 1.00 0.00 C ATOM 1406 C GLY A 92 -20.328 -2.261 6.356 1.00 0.00 C ATOM 1407 O GLY A 92 -21.410 -1.708 6.368 1.00 0.00 O ATOM 0 H GLY A 92 -18.958 -2.678 3.860 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -20.932 -3.660 4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.972 -4.376 6.105 1.00 0.00 H new ATOM 1411 N ASP A 93 -19.341 -1.831 7.090 1.00 0.00 N ATOM 1412 CA ASP A 93 -19.525 -0.639 7.964 1.00 0.00 C ATOM 1413 C ASP A 93 -19.959 0.569 7.129 1.00 0.00 C ATOM 1414 O ASP A 93 -20.534 0.429 6.068 1.00 0.00 O ATOM 1415 CB ASP A 93 -18.156 -0.394 8.598 1.00 0.00 C ATOM 1416 CG ASP A 93 -17.761 -1.606 9.443 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -17.245 -2.556 8.877 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -17.980 -1.564 10.642 1.00 0.00 O ATOM 0 H ASP A 93 -18.413 -2.254 7.123 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.297 -0.795 8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -17.410 -0.219 7.822 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -18.186 0.501 9.219 1.00 0.00 H new ATOM 1423 N THR A 94 -19.691 1.755 7.600 1.00 0.00 N ATOM 1424 CA THR A 94 -20.091 2.970 6.834 1.00 0.00 C ATOM 1425 C THR A 94 -19.072 3.270 5.731 1.00 0.00 C ATOM 1426 O THR A 94 -19.190 4.245 5.016 1.00 0.00 O ATOM 1427 CB THR A 94 -20.115 4.098 7.865 1.00 0.00 C ATOM 1428 OG1 THR A 94 -18.806 4.297 8.379 1.00 0.00 O ATOM 1429 CG2 THR A 94 -21.064 3.729 9.007 1.00 0.00 C ATOM 0 H THR A 94 -19.212 1.936 8.482 1.00 0.00 H new ATOM 0 HA THR A 94 -21.056 2.845 6.342 1.00 0.00 H new ATOM 0 HB THR A 94 -20.462 5.016 7.391 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.820 5.021 9.039 1.00 0.00 H new ATOM 0 HG21 THR A 94 -21.080 4.534 9.741 1.00 0.00 H new ATOM 0 HG22 THR A 94 -22.068 3.579 8.611 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.721 2.811 9.483 1.00 0.00 H new ATOM 1437 N LEU A 95 -18.074 2.443 5.584 1.00 0.00 N ATOM 1438 CA LEU A 95 -17.056 2.689 4.522 1.00 0.00 C ATOM 1439 C LEU A 95 -17.246 1.692 3.376 1.00 0.00 C ATOM 1440 O LEU A 95 -16.960 0.518 3.507 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.705 2.478 5.207 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.938 3.801 5.240 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -14.246 3.958 6.595 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -13.886 3.809 4.129 1.00 0.00 C ATOM 0 H LEU A 95 -17.919 1.610 6.151 1.00 0.00 H new ATOM 0 HA LEU A 95 -17.136 3.687 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.853 2.106 6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.128 1.724 4.672 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.634 4.626 5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.700 4.901 6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.994 3.953 7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.551 3.132 6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.339 4.752 4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.191 2.983 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -14.377 3.698 3.162 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.740 2.147 2.257 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.961 1.222 1.108 1.00 0.00 C ATOM 1458 C GLU A 96 -16.759 1.237 0.157 1.00 0.00 C ATOM 1459 O GLU A 96 -16.389 0.222 -0.399 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.208 1.757 0.403 1.00 0.00 C ATOM 1461 CG GLU A 96 -19.654 0.759 -0.668 1.00 0.00 C ATOM 1462 CD GLU A 96 -21.118 1.016 -1.032 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -21.962 0.847 -0.166 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -21.370 1.375 -2.170 1.00 0.00 O ATOM 0 H GLU A 96 -18.000 3.119 2.088 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.084 0.190 1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -20.009 1.914 1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.995 2.724 -0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -19.026 0.856 -1.554 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -19.533 -0.261 -0.302 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.148 2.374 -0.043 1.00 0.00 N ATOM 1472 CA LYS A 97 -14.977 2.430 -0.967 1.00 0.00 C ATOM 1473 C LYS A 97 -13.841 3.250 -0.350 1.00 0.00 C ATOM 1474 O LYS A 97 -14.032 3.968 0.611 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.504 3.111 -2.231 1.00 0.00 C ATOM 1476 CG LYS A 97 -14.693 2.644 -3.442 1.00 0.00 C ATOM 1477 CD LYS A 97 -14.703 3.738 -4.513 1.00 0.00 C ATOM 1478 CE LYS A 97 -15.817 3.456 -5.522 1.00 0.00 C ATOM 1479 NZ LYS A 97 -16.556 4.742 -5.648 1.00 0.00 N ATOM 0 H LYS A 97 -16.406 3.261 0.390 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.571 1.440 -1.172 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.558 2.872 -2.372 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.434 4.194 -2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.669 2.421 -3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.116 1.723 -3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.856 4.713 -4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.739 3.773 -5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.409 3.139 -6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.472 2.657 -5.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.337 4.628 -6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.938 5.015 -4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.909 5.482 -5.987 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.659 3.147 -0.896 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.511 3.920 -0.340 1.00 0.00 C ATOM 1495 C ILE A 98 -10.439 4.134 -1.414 1.00 0.00 C ATOM 1496 O ILE A 98 -9.920 3.194 -1.985 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.966 3.056 0.798 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.067 2.832 1.838 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.780 3.768 1.457 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.464 2.225 3.105 1.00 0.00 C ATOM 0 H ILE A 98 -12.439 2.562 -1.702 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.811 4.909 0.005 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.638 2.095 0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.556 3.777 2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.832 2.169 1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.391 3.153 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.996 3.930 0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.108 4.728 1.855 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.251 2.067 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.996 1.271 2.864 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.715 2.904 3.513 1.00 0.00 H new ATOM 1512 N SER A 99 -10.097 5.365 -1.685 1.00 0.00 N ATOM 1513 CA SER A 99 -9.051 5.644 -2.712 1.00 0.00 C ATOM 1514 C SER A 99 -7.748 6.040 -2.017 1.00 0.00 C ATOM 1515 O SER A 99 -7.738 6.869 -1.128 1.00 0.00 O ATOM 1516 CB SER A 99 -9.603 6.811 -3.530 1.00 0.00 C ATOM 1517 OG SER A 99 -8.751 7.049 -4.644 1.00 0.00 O ATOM 0 H SER A 99 -10.497 6.191 -1.239 1.00 0.00 H new ATOM 0 HA SER A 99 -8.834 4.780 -3.340 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.613 6.585 -3.872 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.669 7.705 -2.910 1.00 0.00 H new ATOM 0 HG SER A 99 -9.103 7.796 -5.172 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.647 5.451 -2.399 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.361 5.802 -1.733 1.00 0.00 C ATOM 1525 C ASN A 100 -4.327 6.287 -2.748 1.00 0.00 C ATOM 1526 O ASN A 100 -4.144 5.702 -3.797 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.895 4.504 -1.074 1.00 0.00 C ATOM 1528 CG ASN A 100 -4.577 4.767 0.398 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -5.270 4.156 1.320 1.00 0.00 O flip ATOM 1530 ND2 ASN A 100 -3.691 5.536 0.714 1.00 0.00 N flip ATOM 0 H ASN A 100 -6.582 4.749 -3.136 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.486 6.612 -1.015 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.669 3.742 -1.159 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.012 4.120 -1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -3.149 6.014 -0.006 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.489 5.704 1.700 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.641 7.347 -2.428 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.600 7.878 -3.350 1.00 0.00 C ATOM 1539 C GLU A 101 -1.251 7.888 -2.632 1.00 0.00 C ATOM 1540 O GLU A 101 -1.185 7.990 -1.424 1.00 0.00 O ATOM 1541 CB GLU A 101 -3.046 9.303 -3.682 1.00 0.00 C ATOM 1542 CG GLU A 101 -3.946 9.283 -4.919 1.00 0.00 C ATOM 1543 CD GLU A 101 -4.681 10.619 -5.037 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -5.348 10.992 -4.085 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -4.564 11.249 -6.076 1.00 0.00 O ATOM 0 H GLU A 101 -3.757 7.872 -1.561 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.488 7.277 -4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.582 9.733 -2.836 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.176 9.935 -3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.349 9.104 -5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.664 8.466 -4.846 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.173 7.777 -3.354 1.00 0.00 N ATOM 1553 CA ILE A 102 1.160 7.775 -2.688 1.00 0.00 C ATOM 1554 C ILE A 102 2.168 8.583 -3.506 1.00 0.00 C ATOM 1555 O ILE A 102 1.992 8.803 -4.686 1.00 0.00 O ATOM 1556 CB ILE A 102 1.567 6.304 -2.631 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.486 5.509 -1.896 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.896 6.166 -1.889 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.880 4.032 -1.851 1.00 0.00 C ATOM 0 H ILE A 102 -0.155 7.688 -4.370 1.00 0.00 H new ATOM 0 HA ILE A 102 1.127 8.229 -1.698 1.00 0.00 H new ATOM 0 HB ILE A 102 1.680 5.919 -3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.362 5.894 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.473 5.625 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.184 5.115 -1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.665 6.734 -2.412 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.788 6.550 -0.875 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.110 3.466 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.982 3.652 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.829 3.924 -1.326 1.00 0.00 H new ATOM 1571 N LYS A 103 3.226 9.026 -2.885 1.00 0.00 N ATOM 1572 CA LYS A 103 4.248 9.817 -3.627 1.00 0.00 C ATOM 1573 C LYS A 103 5.638 9.589 -3.023 1.00 0.00 C ATOM 1574 O LYS A 103 5.981 10.151 -2.001 1.00 0.00 O ATOM 1575 CB LYS A 103 3.822 11.271 -3.465 1.00 0.00 C ATOM 1576 CG LYS A 103 4.136 12.038 -4.750 1.00 0.00 C ATOM 1577 CD LYS A 103 4.988 13.264 -4.419 1.00 0.00 C ATOM 1578 CE LYS A 103 4.101 14.361 -3.825 1.00 0.00 C ATOM 1579 NZ LYS A 103 4.930 15.597 -3.879 1.00 0.00 N ATOM 0 H LYS A 103 3.427 8.875 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 103 4.309 9.528 -4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.756 11.327 -3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.344 11.723 -2.622 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.666 11.393 -5.451 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.211 12.346 -5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 103 5.772 12.994 -3.712 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.482 13.630 -5.319 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.181 14.478 -4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.812 14.124 -2.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.389 16.395 -3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.796 15.459 -3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.184 15.802 -4.866 1.00 0.00 H new ATOM 1593 N ILE A 104 6.438 8.769 -3.649 1.00 0.00 N ATOM 1594 CA ILE A 104 7.806 8.504 -3.115 1.00 0.00 C ATOM 1595 C ILE A 104 8.771 9.601 -3.568 1.00 0.00 C ATOM 1596 O ILE A 104 9.100 9.711 -4.732 1.00 0.00 O ATOM 1597 CB ILE A 104 8.208 7.156 -3.712 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.198 6.089 -3.285 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.601 6.766 -3.212 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.203 5.842 -4.421 1.00 0.00 C ATOM 0 H ILE A 104 6.204 8.271 -4.508 1.00 0.00 H new ATOM 0 HA ILE A 104 7.830 8.491 -2.025 1.00 0.00 H new ATOM 0 HB ILE A 104 8.222 7.232 -4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.716 5.163 -3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.669 6.412 -2.388 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.885 5.804 -3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.322 7.525 -3.515 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.589 6.691 -2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.484 5.082 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.676 6.768 -4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.739 5.500 -5.306 1.00 0.00 H new ATOM 1612 N VAL A 105 9.228 10.417 -2.656 1.00 0.00 N ATOM 1613 CA VAL A 105 10.172 11.507 -3.036 1.00 0.00 C ATOM 1614 C VAL A 105 11.566 11.218 -2.473 1.00 0.00 C ATOM 1615 O VAL A 105 11.724 10.912 -1.307 1.00 0.00 O ATOM 1616 CB VAL A 105 9.593 12.774 -2.408 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.337 13.998 -2.945 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.110 12.887 -2.768 1.00 0.00 C ATOM 0 H VAL A 105 8.989 10.376 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 105 10.278 11.602 -4.117 1.00 0.00 H new ATOM 0 HB VAL A 105 9.706 12.725 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.923 14.901 -2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.395 13.920 -2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.224 14.046 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.695 13.790 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.001 12.935 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.576 12.016 -2.388 1.00 0.00 H new ATOM 1628 N ALA A 106 12.576 11.312 -3.294 1.00 0.00 N ATOM 1629 CA ALA A 106 13.959 11.044 -2.809 1.00 0.00 C ATOM 1630 C ALA A 106 14.531 12.289 -2.125 1.00 0.00 C ATOM 1631 O ALA A 106 14.267 13.406 -2.526 1.00 0.00 O ATOM 1632 CB ALA A 106 14.761 10.710 -4.068 1.00 0.00 C ATOM 0 H ALA A 106 12.503 11.563 -4.280 1.00 0.00 H new ATOM 0 HA ALA A 106 13.991 10.237 -2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.795 10.499 -3.795 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.328 9.835 -4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.732 11.557 -4.753 1.00 0.00 H new ATOM 1638 N THR A 107 15.312 12.107 -1.096 1.00 0.00 N ATOM 1639 CA THR A 107 15.902 13.280 -0.390 1.00 0.00 C ATOM 1640 C THR A 107 17.430 13.212 -0.447 1.00 0.00 C ATOM 1641 O THR A 107 17.998 12.156 -0.638 1.00 0.00 O ATOM 1642 CB THR A 107 15.407 13.163 1.053 1.00 0.00 C ATOM 1643 OG1 THR A 107 15.698 11.862 1.547 1.00 0.00 O ATOM 1644 CG2 THR A 107 13.898 13.407 1.098 1.00 0.00 C ATOM 0 H THR A 107 15.567 11.197 -0.713 1.00 0.00 H new ATOM 0 HA THR A 107 15.611 14.228 -0.842 1.00 0.00 H new ATOM 0 HB THR A 107 15.909 13.906 1.673 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.872 11.439 1.862 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.546 13.323 2.126 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.679 14.406 0.720 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.391 12.666 0.480 1.00 0.00 H new ATOM 1652 N PRO A 108 18.044 14.350 -0.279 1.00 0.00 N ATOM 1653 CA PRO A 108 19.526 14.437 -0.311 1.00 0.00 C ATOM 1654 C PRO A 108 20.138 13.686 0.874 1.00 0.00 C ATOM 1655 O PRO A 108 21.159 13.040 0.751 1.00 0.00 O ATOM 1656 CB PRO A 108 19.788 15.939 -0.203 1.00 0.00 C ATOM 1657 CG PRO A 108 18.574 16.480 0.472 1.00 0.00 C ATOM 1658 CD PRO A 108 17.430 15.661 -0.044 1.00 0.00 C ATOM 0 HA PRO A 108 19.965 13.991 -1.203 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.689 16.145 0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.930 16.389 -1.185 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.658 16.398 1.556 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.435 17.536 0.242 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.617 15.602 0.679 1.00 0.00 H new ATOM 0 HD3 PRO A 108 17.013 16.081 -0.959 1.00 0.00 H new ATOM 1666 N ASP A 109 19.522 13.765 2.022 1.00 0.00 N ATOM 1667 CA ASP A 109 20.072 13.053 3.210 1.00 0.00 C ATOM 1668 C ASP A 109 18.934 12.514 4.081 1.00 0.00 C ATOM 1669 O ASP A 109 19.021 12.498 5.293 1.00 0.00 O ATOM 1670 CB ASP A 109 20.873 14.112 3.969 1.00 0.00 C ATOM 1671 CG ASP A 109 21.685 13.440 5.077 1.00 0.00 C ATOM 1672 OD1 ASP A 109 21.127 13.209 6.137 1.00 0.00 O ATOM 1673 OD2 ASP A 109 22.851 13.168 4.847 1.00 0.00 O ATOM 0 H ASP A 109 18.664 14.290 2.188 1.00 0.00 H new ATOM 0 HA ASP A 109 20.687 12.198 2.930 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.538 14.640 3.285 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.200 14.855 4.396 1.00 0.00 H new ATOM 1678 N GLY A 110 17.867 12.072 3.473 1.00 0.00 N ATOM 1679 CA GLY A 110 16.728 11.536 4.270 1.00 0.00 C ATOM 1680 C GLY A 110 16.178 10.273 3.604 1.00 0.00 C ATOM 1681 O GLY A 110 15.099 9.813 3.922 1.00 0.00 O ATOM 0 H GLY A 110 17.735 12.059 2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.057 11.310 5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.943 12.288 4.350 1.00 0.00 H new ATOM 1685 N GLY A 111 16.909 9.706 2.685 1.00 0.00 N ATOM 1686 CA GLY A 111 16.425 8.470 2.006 1.00 0.00 C ATOM 1687 C GLY A 111 15.252 8.811 1.085 1.00 0.00 C ATOM 1688 O GLY A 111 15.434 9.305 -0.009 1.00 0.00 O ATOM 0 H GLY A 111 17.820 10.044 2.374 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.233 8.020 1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.115 7.734 2.748 1.00 0.00 H new ATOM 1692 N SER A 112 14.049 8.547 1.517 1.00 0.00 N ATOM 1693 CA SER A 112 12.865 8.857 0.662 1.00 0.00 C ATOM 1694 C SER A 112 11.595 8.901 1.514 1.00 0.00 C ATOM 1695 O SER A 112 11.395 8.081 2.386 1.00 0.00 O ATOM 1696 CB SER A 112 12.794 7.710 -0.345 1.00 0.00 C ATOM 1697 OG SER A 112 13.974 7.709 -1.136 1.00 0.00 O ATOM 0 H SER A 112 13.834 8.131 2.423 1.00 0.00 H new ATOM 0 HA SER A 112 12.952 9.826 0.171 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.691 6.758 0.176 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.916 7.822 -0.981 1.00 0.00 H new ATOM 0 HG SER A 112 14.384 8.599 -1.113 1.00 0.00 H new ATOM 1703 N ILE A 113 10.735 9.849 1.267 1.00 0.00 N ATOM 1704 CA ILE A 113 9.480 9.938 2.068 1.00 0.00 C ATOM 1705 C ILE A 113 8.276 9.544 1.211 1.00 0.00 C ATOM 1706 O ILE A 113 8.102 10.026 0.110 1.00 0.00 O ATOM 1707 CB ILE A 113 9.383 11.402 2.495 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.732 11.860 3.052 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.313 11.543 3.578 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.732 13.381 3.211 1.00 0.00 C ATOM 0 H ILE A 113 10.845 10.564 0.548 1.00 0.00 H new ATOM 0 HA ILE A 113 9.490 9.266 2.926 1.00 0.00 H new ATOM 0 HB ILE A 113 9.117 12.016 1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.920 11.384 4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.536 11.554 2.382 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.241 12.586 3.885 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.351 11.214 3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.583 10.930 4.438 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.694 13.705 3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.564 13.848 2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.938 13.675 3.898 1.00 0.00 H new ATOM 1722 N LEU A 114 7.446 8.664 1.700 1.00 0.00 N ATOM 1723 CA LEU A 114 6.262 8.238 0.898 1.00 0.00 C ATOM 1724 C LEU A 114 5.025 9.042 1.295 1.00 0.00 C ATOM 1725 O LEU A 114 4.270 8.643 2.160 1.00 0.00 O ATOM 1726 CB LEU A 114 6.043 6.760 1.234 1.00 0.00 C ATOM 1727 CG LEU A 114 7.084 5.888 0.527 1.00 0.00 C ATOM 1728 CD1 LEU A 114 8.488 6.416 0.821 1.00 0.00 C ATOM 1729 CD2 LEU A 114 6.963 4.450 1.040 1.00 0.00 C ATOM 0 H LEU A 114 7.535 8.223 2.615 1.00 0.00 H new ATOM 0 HA LEU A 114 6.429 8.399 -0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.109 6.613 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.041 6.457 0.931 1.00 0.00 H new ATOM 0 HG LEU A 114 6.910 5.914 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.225 5.792 0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.574 7.442 0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.668 6.392 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.701 3.822 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.138 4.431 2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.963 4.071 0.829 1.00 0.00 H new ATOM 1741 N LYS A 115 4.793 10.158 0.661 1.00 0.00 N ATOM 1742 CA LYS A 115 3.578 10.950 1.003 1.00 0.00 C ATOM 1743 C LYS A 115 2.346 10.122 0.640 1.00 0.00 C ATOM 1744 O LYS A 115 2.150 9.757 -0.503 1.00 0.00 O ATOM 1745 CB LYS A 115 3.663 12.216 0.147 1.00 0.00 C ATOM 1746 CG LYS A 115 4.846 13.068 0.612 1.00 0.00 C ATOM 1747 CD LYS A 115 5.604 13.601 -0.606 1.00 0.00 C ATOM 1748 CE LYS A 115 7.081 13.799 -0.249 1.00 0.00 C ATOM 1749 NZ LYS A 115 7.074 14.520 1.054 1.00 0.00 N ATOM 0 H LYS A 115 5.384 10.552 -0.071 1.00 0.00 H new ATOM 0 HA LYS A 115 3.511 11.204 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.783 11.950 -0.903 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.737 12.785 0.228 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.492 13.897 1.224 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.513 12.473 1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.511 12.903 -1.438 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.169 14.546 -0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.598 12.843 -0.167 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.598 14.376 -1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.946 15.080 1.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.250 15.153 1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.021 13.831 1.832 1.00 0.00 H new ATOM 1763 N ILE A 116 1.532 9.787 1.603 1.00 0.00 N ATOM 1764 CA ILE A 116 0.342 8.944 1.298 1.00 0.00 C ATOM 1765 C ILE A 116 -0.967 9.659 1.650 1.00 0.00 C ATOM 1766 O ILE A 116 -1.233 9.968 2.794 1.00 0.00 O ATOM 1767 CB ILE A 116 0.517 7.704 2.172 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.640 6.831 1.607 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.785 6.904 2.192 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.180 5.914 2.708 1.00 0.00 C ATOM 0 H ILE A 116 1.638 10.058 2.581 1.00 0.00 H new ATOM 0 HA ILE A 116 0.280 8.711 0.235 1.00 0.00 H new ATOM 0 HB ILE A 116 0.771 8.012 3.186 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.267 6.235 0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.441 7.459 1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.659 6.019 2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.586 7.523 2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.040 6.599 1.177 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.980 5.293 2.304 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.569 6.519 3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.377 5.277 3.077 1.00 0.00 H new ATOM 1782 N SER A 117 -1.797 9.891 0.669 1.00 0.00 N ATOM 1783 CA SER A 117 -3.110 10.550 0.924 1.00 0.00 C ATOM 1784 C SER A 117 -4.196 9.471 0.994 1.00 0.00 C ATOM 1785 O SER A 117 -4.574 8.900 -0.010 1.00 0.00 O ATOM 1786 CB SER A 117 -3.342 11.454 -0.284 1.00 0.00 C ATOM 1787 OG SER A 117 -3.958 12.662 0.142 1.00 0.00 O ATOM 0 H SER A 117 -1.620 9.650 -0.306 1.00 0.00 H new ATOM 0 HA SER A 117 -3.130 11.114 1.857 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.395 11.670 -0.778 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.974 10.949 -1.014 1.00 0.00 H new ATOM 0 HG SER A 117 -4.106 13.244 -0.632 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.688 9.171 2.163 1.00 0.00 N ATOM 1794 CA ASN A 118 -5.733 8.111 2.275 1.00 0.00 C ATOM 1795 C ASN A 118 -7.136 8.703 2.144 1.00 0.00 C ATOM 1796 O ASN A 118 -7.735 9.120 3.113 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.544 7.504 3.664 1.00 0.00 C ATOM 1798 CG ASN A 118 -4.536 6.357 3.587 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -3.410 6.537 2.954 1.00 0.00 O flip ATOM 1800 ND2 ASN A 118 -4.777 5.286 4.107 1.00 0.00 N flip ATOM 0 H ASN A 118 -4.415 9.610 3.042 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.633 7.370 1.482 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.192 8.265 4.360 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.498 7.139 4.046 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.658 5.146 4.602 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.098 4.527 4.049 1.00 0.00 H new ATOM 1807 N LYS A 119 -7.674 8.722 0.956 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.047 9.266 0.776 1.00 0.00 C ATOM 1809 C LYS A 119 -10.061 8.144 1.000 1.00 0.00 C ATOM 1810 O LYS A 119 -9.886 7.039 0.525 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.091 9.756 -0.672 1.00 0.00 C ATOM 1812 CG LYS A 119 -9.624 11.189 -0.716 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.973 11.207 -1.437 1.00 0.00 C ATOM 1814 CE LYS A 119 -10.924 12.216 -2.587 1.00 0.00 C ATOM 1815 NZ LYS A 119 -10.964 13.558 -1.935 1.00 0.00 N ATOM 0 H LYS A 119 -7.223 8.385 0.105 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.285 10.068 1.475 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.094 9.715 -1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.728 9.102 -1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.735 11.579 0.296 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.915 11.837 -1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.206 10.214 -1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.767 11.473 -0.739 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.017 12.093 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.768 12.082 -3.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.138 14.288 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.727 13.578 -1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.054 13.744 -1.466 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.109 8.400 1.733 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.102 7.322 1.992 1.00 0.00 C ATOM 1831 C TYR A 120 -13.428 7.625 1.294 1.00 0.00 C ATOM 1832 O TYR A 120 -13.663 8.723 0.829 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.278 7.325 3.508 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.344 6.319 4.133 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -10.018 6.231 3.695 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.802 5.476 5.152 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.150 5.300 4.273 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.934 4.546 5.732 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.606 4.456 5.292 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.749 3.537 5.860 1.00 0.00 O ATOM 0 H TYR A 120 -11.319 9.302 2.161 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.772 6.355 1.613 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.074 8.320 3.905 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.310 7.085 3.764 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.665 6.883 2.910 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.825 5.544 5.490 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.127 5.232 3.933 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.287 3.897 6.519 1.00 0.00 H new ATOM 0 HH TYR A 120 -9.224 3.032 6.553 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.296 6.656 1.219 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.611 6.874 0.558 1.00 0.00 C ATOM 1852 C HIS A 121 -16.714 6.181 1.360 1.00 0.00 C ATOM 1853 O HIS A 121 -17.033 5.030 1.132 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.467 6.242 -0.826 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.793 7.216 -1.752 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -13.497 7.664 -1.826 1.00 0.00 N flip ATOM 1857 CD2 HIS A 121 -15.478 7.869 -2.765 1.00 0.00 C flip ATOM 1858 CE1 HIS A 121 -13.377 8.581 -2.866 1.00 0.00 C flip ATOM 1859 NE2 HIS A 121 -14.599 8.668 -3.399 1.00 0.00 N flip ATOM 0 H HIS A 121 -14.150 5.717 1.590 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.879 7.929 0.492 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -14.884 5.323 -0.760 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.447 5.970 -1.217 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -16.526 7.757 -3.002 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -12.487 9.109 -3.176 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -14.837 9.267 -4.190 1.00 0.00 H new ATOM 1867 N THR A 122 -17.292 6.874 2.304 1.00 0.00 N ATOM 1868 CA THR A 122 -18.370 6.259 3.130 1.00 0.00 C ATOM 1869 C THR A 122 -19.738 6.563 2.517 1.00 0.00 C ATOM 1870 O THR A 122 -19.839 7.073 1.418 1.00 0.00 O ATOM 1871 CB THR A 122 -18.251 6.915 4.513 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.927 8.164 4.499 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.777 7.137 4.870 1.00 0.00 C ATOM 0 H THR A 122 -17.064 7.840 2.539 1.00 0.00 H new ATOM 0 HA THR A 122 -18.272 5.175 3.186 1.00 0.00 H new ATOM 0 HB THR A 122 -18.700 6.258 5.258 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.854 8.585 5.381 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.707 7.603 5.853 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.258 6.179 4.885 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.317 7.788 4.127 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.794 6.257 3.220 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.153 6.534 2.677 1.00 0.00 C ATOM 1883 C LYS A 123 -22.829 7.639 3.491 1.00 0.00 C ATOM 1884 O LYS A 123 -23.927 8.063 3.188 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.916 5.219 2.824 1.00 0.00 C ATOM 1886 CG LYS A 123 -23.578 4.865 1.492 1.00 0.00 C ATOM 1887 CD LYS A 123 -24.504 3.664 1.686 1.00 0.00 C ATOM 1888 CE LYS A 123 -24.047 2.519 0.781 1.00 0.00 C ATOM 1889 NZ LYS A 123 -24.886 1.353 1.175 1.00 0.00 N ATOM 0 H LYS A 123 -20.774 5.828 4.145 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.123 6.873 1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.236 4.423 3.128 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.671 5.309 3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.144 5.718 1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -22.818 4.635 0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.491 3.346 2.728 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -25.531 3.941 1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -24.187 2.768 -0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -22.987 2.306 0.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -24.629 0.529 0.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -24.726 1.134 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -25.890 1.581 1.026 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.184 8.110 4.523 1.00 0.00 N ATOM 1904 CA GLY A 124 -22.791 9.188 5.351 1.00 0.00 C ATOM 1905 C GLY A 124 -22.848 8.740 6.813 1.00 0.00 C ATOM 1906 O GLY A 124 -21.945 8.097 7.312 1.00 0.00 O ATOM 0 H GLY A 124 -21.263 7.794 4.828 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.204 10.102 5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.794 9.417 4.991 1.00 0.00 H new ATOM 1910 N ASP A 125 -23.905 9.074 7.503 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.022 8.667 8.932 1.00 0.00 C ATOM 1912 C ASP A 125 -22.685 8.871 9.650 1.00 0.00 C ATOM 1913 O ASP A 125 -22.005 9.856 9.442 1.00 0.00 O ATOM 1914 CB ASP A 125 -24.393 7.185 8.891 1.00 0.00 C ATOM 1915 CG ASP A 125 -25.304 6.854 10.076 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -26.253 7.590 10.288 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -25.035 5.873 10.749 1.00 0.00 O ATOM 0 H ASP A 125 -24.692 9.611 7.139 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.763 9.256 9.472 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -24.898 6.951 7.954 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -23.492 6.572 8.929 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.301 7.952 10.494 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.007 8.104 11.217 1.00 0.00 C ATOM 1924 C HIS A 126 -19.893 8.465 10.229 1.00 0.00 C ATOM 1925 O HIS A 126 -20.007 8.236 9.042 1.00 0.00 O ATOM 1926 CB HIS A 126 -20.746 6.740 11.857 1.00 0.00 C ATOM 1927 CG HIS A 126 -20.938 6.844 13.346 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -19.903 7.185 14.202 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.040 6.661 14.145 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -20.399 7.196 15.454 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -21.697 6.884 15.475 1.00 0.00 N ATOM 0 H HIS A 126 -22.826 7.105 10.713 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.038 8.899 11.962 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.425 5.995 11.442 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -19.733 6.408 11.632 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.024 6.386 13.794 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -19.818 7.429 16.334 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -22.306 6.822 16.291 1.00 0.00 H new ATOM 1939 N GLU A 127 -18.821 9.038 10.709 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.709 9.422 9.792 1.00 0.00 C ATOM 1941 C GLU A 127 -16.712 8.266 9.640 1.00 0.00 C ATOM 1942 O GLU A 127 -17.094 7.121 9.496 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.054 10.635 10.455 1.00 0.00 C ATOM 1944 CG GLU A 127 -16.598 10.263 11.868 1.00 0.00 C ATOM 1945 CD GLU A 127 -17.507 10.947 12.891 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -18.650 11.211 12.554 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -17.045 11.197 13.992 1.00 0.00 O ATOM 0 H GLU A 127 -18.668 9.256 11.694 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.061 9.653 8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.202 10.970 9.863 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.759 11.465 10.496 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.632 9.182 12.000 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.564 10.570 12.021 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.437 8.555 9.657 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.419 7.477 9.496 1.00 0.00 C ATOM 1956 C VAL A 128 -13.737 7.169 10.832 1.00 0.00 C ATOM 1957 O VAL A 128 -13.650 8.009 11.705 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.404 8.057 8.513 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.229 7.088 8.342 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.069 8.285 7.159 1.00 0.00 C ATOM 0 H VAL A 128 -15.057 9.494 9.776 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.861 6.544 9.147 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.037 9.006 8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.510 7.509 7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.745 6.929 9.306 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.596 6.136 7.959 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.341 8.699 6.461 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.443 7.337 6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.899 8.983 7.274 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.236 5.974 10.988 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.541 5.617 12.255 1.00 0.00 C ATOM 1972 C LYS A 129 -11.023 5.645 12.043 1.00 0.00 C ATOM 1973 O LYS A 129 -10.477 4.893 11.253 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.008 4.204 12.588 1.00 0.00 C ATOM 1975 CG LYS A 129 -13.799 4.225 13.896 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.118 4.969 13.686 1.00 0.00 C ATOM 1977 CE LYS A 129 -16.161 4.010 13.104 1.00 0.00 C ATOM 1978 NZ LYS A 129 -16.492 3.079 14.220 1.00 0.00 N ATOM 0 H LYS A 129 -13.279 5.230 10.292 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.768 6.315 13.061 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.629 3.815 11.781 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.150 3.538 12.680 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.994 3.206 14.231 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.216 4.712 14.678 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.472 5.377 14.633 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.968 5.812 13.012 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.045 4.548 12.763 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.765 3.470 12.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.524 3.034 14.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.127 2.130 14.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.056 3.423 15.100 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.336 6.508 12.736 1.00 0.00 N ATOM 1993 CA ALA A 130 -8.863 6.578 12.566 1.00 0.00 C ATOM 1994 C ALA A 130 -8.259 5.186 12.736 1.00 0.00 C ATOM 1995 O ALA A 130 -7.390 4.783 11.991 1.00 0.00 O ATOM 1996 CB ALA A 130 -8.373 7.520 13.659 1.00 0.00 C ATOM 0 H ALA A 130 -10.730 7.165 13.410 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.575 6.935 11.577 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -7.290 7.620 13.594 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -8.836 8.498 13.531 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.643 7.116 14.635 1.00 0.00 H new ATOM 2002 N GLU A 131 -8.721 4.437 13.702 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.172 3.068 13.889 1.00 0.00 C ATOM 2004 C GLU A 131 -8.185 2.347 12.542 1.00 0.00 C ATOM 2005 O GLU A 131 -7.241 1.679 12.170 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.111 2.386 14.880 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.407 1.176 15.496 1.00 0.00 C ATOM 2008 CD GLU A 131 -8.106 0.147 14.405 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -9.046 -0.459 13.916 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -6.943 -0.017 14.077 1.00 0.00 O ATOM 0 H GLU A 131 -9.448 4.713 14.362 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.147 3.066 14.259 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.404 3.087 15.662 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.024 2.071 14.375 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.482 1.489 15.980 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.036 0.730 16.267 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.249 2.499 11.801 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.326 1.849 10.466 1.00 0.00 C ATOM 2019 C GLN A 132 -8.306 2.496 9.529 1.00 0.00 C ATOM 2020 O GLN A 132 -7.587 1.822 8.818 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.748 2.104 9.975 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.667 0.986 10.476 1.00 0.00 C ATOM 2023 CD GLN A 132 -13.058 1.155 9.862 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -14.036 1.287 10.571 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -13.189 1.154 8.564 1.00 0.00 N ATOM 0 H GLN A 132 -10.068 3.046 12.065 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.105 0.782 10.504 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.102 3.070 10.336 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.767 2.145 8.886 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.255 0.014 10.207 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.732 1.014 11.564 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -12.368 1.043 7.969 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.112 1.264 8.145 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.222 3.800 9.534 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.227 4.476 8.651 1.00 0.00 C ATOM 2036 C VAL A 133 -5.815 4.214 9.170 1.00 0.00 C ATOM 2037 O VAL A 133 -4.836 4.582 8.550 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.535 5.970 8.736 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.699 6.721 7.699 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.011 6.213 8.461 1.00 0.00 C ATOM 0 H VAL A 133 -8.794 4.422 10.106 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.285 4.109 7.626 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.292 6.328 9.737 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -6.918 7.787 7.758 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.640 6.556 7.897 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.943 6.356 6.701 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.222 7.281 8.524 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.259 5.852 7.463 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.611 5.681 9.199 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.700 3.594 10.313 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.350 3.328 10.876 1.00 0.00 C ATOM 2052 C LYS A 134 -3.902 1.901 10.562 1.00 0.00 C ATOM 2053 O LYS A 134 -2.957 1.708 9.838 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.499 3.532 12.383 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.195 3.139 13.078 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.205 3.658 14.517 1.00 0.00 C ATOM 2057 CE LYS A 134 -3.005 2.489 15.485 1.00 0.00 C ATOM 2058 NZ LYS A 134 -2.563 3.116 16.763 1.00 0.00 N ATOM 0 H LYS A 134 -6.481 3.262 10.878 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.594 3.987 10.449 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.740 4.573 12.599 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.323 2.929 12.763 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.080 2.055 13.072 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.344 3.553 12.537 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.415 4.396 14.654 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.150 4.160 14.727 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.929 1.927 15.620 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.258 1.790 15.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.406 2.376 17.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.678 3.639 16.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.297 3.771 17.100 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.565 0.909 11.105 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.163 -0.514 10.842 1.00 0.00 C ATOM 2074 C ALA A 135 -3.585 -0.669 9.430 1.00 0.00 C ATOM 2075 O ALA A 135 -2.556 -1.287 9.240 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.448 -1.329 10.988 1.00 0.00 C ATOM 0 H ALA A 135 -5.370 1.021 11.721 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.387 -0.846 11.532 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.233 -2.383 10.809 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.845 -1.205 11.996 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.184 -0.981 10.263 1.00 0.00 H new ATOM 2082 N SER A 136 -4.225 -0.105 8.441 1.00 0.00 N ATOM 2083 CA SER A 136 -3.686 -0.217 7.055 1.00 0.00 C ATOM 2084 C SER A 136 -2.321 0.477 6.985 1.00 0.00 C ATOM 2085 O SER A 136 -1.343 -0.093 6.538 1.00 0.00 O ATOM 2086 CB SER A 136 -4.710 0.497 6.170 1.00 0.00 C ATOM 2087 OG SER A 136 -4.057 1.506 5.409 1.00 0.00 O ATOM 0 H SER A 136 -5.092 0.425 8.532 1.00 0.00 H new ATOM 0 HA SER A 136 -3.540 -1.250 6.738 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.194 -0.219 5.505 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.493 0.940 6.786 1.00 0.00 H new ATOM 0 HG SER A 136 -4.712 1.962 4.841 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.249 1.700 7.437 1.00 0.00 N ATOM 2094 CA LYS A 137 -0.951 2.431 7.416 1.00 0.00 C ATOM 2095 C LYS A 137 0.116 1.625 8.167 1.00 0.00 C ATOM 2096 O LYS A 137 1.286 1.652 7.833 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.236 3.742 8.142 1.00 0.00 C ATOM 2098 CG LYS A 137 -0.956 4.925 7.213 1.00 0.00 C ATOM 2099 CD LYS A 137 -0.572 6.147 8.050 1.00 0.00 C ATOM 2100 CE LYS A 137 -1.584 6.331 9.184 1.00 0.00 C ATOM 2101 NZ LYS A 137 -0.977 7.355 10.080 1.00 0.00 N ATOM 0 H LYS A 137 -3.035 2.225 7.820 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.577 2.593 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.274 3.766 8.473 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.615 3.815 9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.151 4.676 6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.837 5.145 6.610 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.430 6.019 8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.548 7.038 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.549 6.663 8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.757 5.395 9.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.613 7.535 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.063 7.008 10.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.831 8.237 9.550 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.288 0.904 9.178 1.00 0.00 N ATOM 2116 CA GLU A 138 0.679 0.091 9.957 1.00 0.00 C ATOM 2117 C GLU A 138 1.201 -1.052 9.092 1.00 0.00 C ATOM 2118 O GLU A 138 2.387 -1.224 8.938 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.113 -0.441 11.152 1.00 0.00 C ATOM 2120 CG GLU A 138 0.721 -1.494 11.884 1.00 0.00 C ATOM 2121 CD GLU A 138 0.180 -2.888 11.565 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -0.738 -2.979 10.768 1.00 0.00 O ATOM 2123 OE2 GLU A 138 0.694 -3.843 12.126 1.00 0.00 O ATOM 0 H GLU A 138 -1.255 0.846 9.497 1.00 0.00 H new ATOM 0 HA GLU A 138 1.546 0.667 10.282 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.364 0.376 11.829 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.054 -0.876 10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.766 -1.420 11.582 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.687 -1.317 12.959 1.00 0.00 H new ATOM 2130 N MET A 139 0.326 -1.827 8.512 1.00 0.00 N ATOM 2131 CA MET A 139 0.798 -2.941 7.643 1.00 0.00 C ATOM 2132 C MET A 139 1.732 -2.382 6.567 1.00 0.00 C ATOM 2133 O MET A 139 2.731 -2.983 6.221 1.00 0.00 O ATOM 2134 CB MET A 139 -0.466 -3.515 7.010 1.00 0.00 C ATOM 2135 CG MET A 139 -1.082 -4.555 7.947 1.00 0.00 C ATOM 2136 SD MET A 139 0.095 -5.906 8.207 1.00 0.00 S ATOM 2137 CE MET A 139 0.527 -6.171 6.469 1.00 0.00 C ATOM 0 H MET A 139 -0.686 -1.738 8.601 1.00 0.00 H new ATOM 0 HA MET A 139 1.350 -3.702 8.195 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.182 -2.717 6.815 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.229 -3.972 6.049 1.00 0.00 H new ATOM 0 HG2 MET A 139 -1.339 -4.094 8.901 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.007 -4.942 7.520 1.00 0.00 H new ATOM 0 HE1 MET A 139 0.839 -7.205 6.325 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.341 -5.963 5.843 1.00 0.00 H new ATOM 0 HE3 MET A 139 1.343 -5.504 6.191 1.00 0.00 H new ATOM 2147 N GLY A 140 1.412 -1.231 6.042 1.00 0.00 N ATOM 2148 CA GLY A 140 2.275 -0.623 4.993 1.00 0.00 C ATOM 2149 C GLY A 140 3.647 -0.289 5.583 1.00 0.00 C ATOM 2150 O GLY A 140 4.666 -0.497 4.957 1.00 0.00 O ATOM 0 H GLY A 140 0.588 -0.685 6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.386 -1.312 4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.807 0.280 4.602 1.00 0.00 H new ATOM 2154 N GLU A 141 3.687 0.232 6.781 1.00 0.00 N ATOM 2155 CA GLU A 141 5.003 0.579 7.392 1.00 0.00 C ATOM 2156 C GLU A 141 5.818 -0.690 7.670 1.00 0.00 C ATOM 2157 O GLU A 141 7.016 -0.725 7.467 1.00 0.00 O ATOM 2158 CB GLU A 141 4.665 1.298 8.693 1.00 0.00 C ATOM 2159 CG GLU A 141 5.882 2.102 9.155 1.00 0.00 C ATOM 2160 CD GLU A 141 5.418 3.328 9.943 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.720 4.148 9.370 1.00 0.00 O ATOM 2162 OE2 GLU A 141 5.772 3.429 11.107 1.00 0.00 O ATOM 0 H GLU A 141 2.871 0.431 7.359 1.00 0.00 H new ATOM 0 HA GLU A 141 5.608 1.201 6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.812 1.960 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.380 0.576 9.458 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.527 1.480 9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.473 2.413 8.294 1.00 0.00 H new ATOM 2169 N THR A 142 5.180 -1.736 8.121 1.00 0.00 N ATOM 2170 CA THR A 142 5.924 -2.996 8.396 1.00 0.00 C ATOM 2171 C THR A 142 6.421 -3.578 7.077 1.00 0.00 C ATOM 2172 O THR A 142 7.488 -4.154 7.002 1.00 0.00 O ATOM 2173 CB THR A 142 4.920 -3.942 9.062 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.606 -3.637 8.618 1.00 0.00 O ATOM 2175 CG2 THR A 142 5.000 -3.784 10.582 1.00 0.00 C ATOM 0 H THR A 142 4.178 -1.772 8.310 1.00 0.00 H new ATOM 0 HA THR A 142 6.790 -2.836 9.038 1.00 0.00 H new ATOM 0 HB THR A 142 5.159 -4.971 8.792 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.576 -3.668 7.639 1.00 0.00 H new ATOM 0 HG21 THR A 142 4.286 -4.457 11.056 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.007 -4.027 10.921 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.764 -2.755 10.854 1.00 0.00 H new ATOM 2183 N LEU A 143 5.662 -3.415 6.027 1.00 0.00 N ATOM 2184 CA LEU A 143 6.107 -3.941 4.710 1.00 0.00 C ATOM 2185 C LEU A 143 7.156 -2.995 4.122 1.00 0.00 C ATOM 2186 O LEU A 143 7.987 -3.387 3.331 1.00 0.00 O ATOM 2187 CB LEU A 143 4.851 -3.985 3.841 1.00 0.00 C ATOM 2188 CG LEU A 143 4.399 -5.437 3.700 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.487 -6.232 2.976 1.00 0.00 C ATOM 2190 CD2 LEU A 143 4.173 -6.035 5.089 1.00 0.00 C ATOM 0 H LEU A 143 4.758 -2.943 6.026 1.00 0.00 H new ATOM 0 HA LEU A 143 6.563 -4.928 4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.060 -3.386 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.056 -3.557 2.860 1.00 0.00 H new ATOM 0 HG LEU A 143 3.471 -5.480 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.171 -7.270 2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.655 -5.803 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.412 -6.190 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.850 -7.071 4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.102 -5.997 5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.405 -5.464 5.611 1.00 0.00 H new ATOM 2202 N LEU A 144 7.140 -1.753 4.530 1.00 0.00 N ATOM 2203 CA LEU A 144 8.160 -0.792 4.020 1.00 0.00 C ATOM 2204 C LEU A 144 9.485 -1.082 4.718 1.00 0.00 C ATOM 2205 O LEU A 144 10.549 -0.952 4.145 1.00 0.00 O ATOM 2206 CB LEU A 144 7.643 0.596 4.402 1.00 0.00 C ATOM 2207 CG LEU A 144 8.783 1.615 4.291 1.00 0.00 C ATOM 2208 CD1 LEU A 144 9.157 1.812 2.819 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.330 2.951 4.884 1.00 0.00 C ATOM 0 H LEU A 144 6.468 -1.365 5.191 1.00 0.00 H new ATOM 0 HA LEU A 144 8.317 -0.867 2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.820 0.882 3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.251 0.582 5.419 1.00 0.00 H new ATOM 0 HG LEU A 144 9.651 1.247 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.968 2.537 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.480 0.861 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.290 2.178 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.139 3.677 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.461 3.316 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.066 2.813 5.933 1.00 0.00 H new ATOM 2221 N ARG A 145 9.420 -1.494 5.955 1.00 0.00 N ATOM 2222 CA ARG A 145 10.663 -1.823 6.703 1.00 0.00 C ATOM 2223 C ARG A 145 11.121 -3.230 6.317 1.00 0.00 C ATOM 2224 O ARG A 145 12.298 -3.529 6.290 1.00 0.00 O ATOM 2225 CB ARG A 145 10.264 -1.769 8.177 1.00 0.00 C ATOM 2226 CG ARG A 145 11.412 -1.179 8.999 1.00 0.00 C ATOM 2227 CD ARG A 145 10.938 -0.929 10.432 1.00 0.00 C ATOM 2228 NE ARG A 145 12.095 -0.287 11.114 1.00 0.00 N ATOM 2229 CZ ARG A 145 12.473 -0.706 12.290 1.00 0.00 C ATOM 2230 NH1 ARG A 145 11.623 -0.726 13.279 1.00 0.00 N ATOM 2231 NH2 ARG A 145 13.702 -1.102 12.477 1.00 0.00 N ATOM 0 H ARG A 145 8.554 -1.617 6.480 1.00 0.00 H new ATOM 0 HA ARG A 145 11.484 -1.139 6.487 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.367 -1.162 8.299 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.023 -2.770 8.536 1.00 0.00 H new ATOM 0 HG2 ARG A 145 12.261 -1.862 9.000 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.753 -0.246 8.550 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.061 -0.282 10.450 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.658 -1.861 10.923 1.00 0.00 H new ATOM 0 HE ARG A 145 12.592 0.480 10.662 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.663 -0.414 13.133 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.918 -1.054 14.199 1.00 0.00 H new ATOM 0 HH21 ARG A 145 14.367 -1.084 11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.998 -1.430 13.396 1.00 0.00 H new ATOM 2245 N ALA A 146 10.190 -4.090 6.000 1.00 0.00 N ATOM 2246 CA ALA A 146 10.558 -5.474 5.591 1.00 0.00 C ATOM 2247 C ALA A 146 11.246 -5.415 4.230 1.00 0.00 C ATOM 2248 O ALA A 146 12.278 -6.018 4.010 1.00 0.00 O ATOM 2249 CB ALA A 146 9.230 -6.229 5.495 1.00 0.00 C ATOM 0 H ALA A 146 9.189 -3.892 6.007 1.00 0.00 H new ATOM 0 HA ALA A 146 11.239 -5.961 6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.419 -7.260 5.197 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.733 -6.216 6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.591 -5.749 4.754 1.00 0.00 H new ATOM 2255 N VAL A 147 10.685 -4.667 3.321 1.00 0.00 N ATOM 2256 CA VAL A 147 11.303 -4.531 1.979 1.00 0.00 C ATOM 2257 C VAL A 147 12.504 -3.591 2.085 1.00 0.00 C ATOM 2258 O VAL A 147 13.473 -3.716 1.369 1.00 0.00 O ATOM 2259 CB VAL A 147 10.211 -3.925 1.097 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.769 -3.648 -0.299 1.00 0.00 C ATOM 2261 CG2 VAL A 147 9.043 -4.907 0.989 1.00 0.00 C ATOM 0 H VAL A 147 9.820 -4.143 3.454 1.00 0.00 H new ATOM 0 HA VAL A 147 11.658 -5.477 1.571 1.00 0.00 H new ATOM 0 HB VAL A 147 9.867 -2.991 1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.987 -3.216 -0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.602 -2.949 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.116 -4.581 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.263 -4.477 0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.392 -5.840 0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.641 -5.104 1.983 1.00 0.00 H new ATOM 2271 N GLU A 148 12.447 -2.656 2.994 1.00 0.00 N ATOM 2272 CA GLU A 148 13.588 -1.715 3.169 1.00 0.00 C ATOM 2273 C GLU A 148 14.816 -2.488 3.647 1.00 0.00 C ATOM 2274 O GLU A 148 15.931 -2.216 3.249 1.00 0.00 O ATOM 2275 CB GLU A 148 13.126 -0.729 4.243 1.00 0.00 C ATOM 2276 CG GLU A 148 14.336 0.014 4.812 1.00 0.00 C ATOM 2277 CD GLU A 148 14.730 -0.605 6.155 1.00 0.00 C ATOM 2278 OE1 GLU A 148 15.243 -1.712 6.146 1.00 0.00 O ATOM 2279 OE2 GLU A 148 14.514 0.039 7.167 1.00 0.00 O ATOM 0 H GLU A 148 11.659 -2.504 3.623 1.00 0.00 H new ATOM 0 HA GLU A 148 13.860 -1.207 2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.417 -0.018 3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.605 -1.261 5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.172 -0.042 4.114 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.100 1.070 4.942 1.00 0.00 H new ATOM 2286 N SER A 149 14.612 -3.457 4.496 1.00 0.00 N ATOM 2287 CA SER A 149 15.757 -4.261 5.002 1.00 0.00 C ATOM 2288 C SER A 149 16.001 -5.449 4.072 1.00 0.00 C ATOM 2289 O SER A 149 17.082 -6.001 4.023 1.00 0.00 O ATOM 2290 CB SER A 149 15.324 -4.735 6.390 1.00 0.00 C ATOM 2291 OG SER A 149 15.533 -6.138 6.497 1.00 0.00 O ATOM 0 H SER A 149 13.699 -3.726 4.861 1.00 0.00 H new ATOM 0 HA SER A 149 16.686 -3.692 5.045 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.893 -4.212 7.159 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.273 -4.499 6.555 1.00 0.00 H new ATOM 0 HG SER A 149 15.258 -6.443 7.387 1.00 0.00 H new ATOM 2297 N TYR A 150 15.003 -5.842 3.329 1.00 0.00 N ATOM 2298 CA TYR A 150 15.176 -6.990 2.395 1.00 0.00 C ATOM 2299 C TYR A 150 16.220 -6.635 1.328 1.00 0.00 C ATOM 2300 O TYR A 150 17.019 -7.460 0.933 1.00 0.00 O ATOM 2301 CB TYR A 150 13.790 -7.199 1.772 1.00 0.00 C ATOM 2302 CG TYR A 150 13.929 -7.871 0.428 1.00 0.00 C ATOM 2303 CD1 TYR A 150 14.110 -9.253 0.359 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.895 -7.109 -0.743 1.00 0.00 C ATOM 2305 CE1 TYR A 150 14.254 -9.878 -0.883 1.00 0.00 C ATOM 2306 CE2 TYR A 150 14.044 -7.728 -1.986 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.223 -9.115 -2.058 1.00 0.00 C ATOM 2308 OH TYR A 150 14.372 -9.729 -3.285 1.00 0.00 O ATOM 0 H TYR A 150 14.075 -5.418 3.328 1.00 0.00 H new ATOM 0 HA TYR A 150 15.530 -7.894 2.891 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.173 -7.809 2.432 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.284 -6.240 1.659 1.00 0.00 H new ATOM 0 HD1 TYR A 150 14.139 -9.840 1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.753 -6.040 -0.687 1.00 0.00 H new ATOM 0 HE1 TYR A 150 14.389 -10.948 -0.937 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.021 -7.138 -2.890 1.00 0.00 H new ATOM 0 HH TYR A 150 13.713 -9.368 -3.914 1.00 0.00 H new ATOM 2318 N LEU A 151 16.222 -5.414 0.866 1.00 0.00 N ATOM 2319 CA LEU A 151 17.220 -5.010 -0.166 1.00 0.00 C ATOM 2320 C LEU A 151 18.596 -4.869 0.485 1.00 0.00 C ATOM 2321 O LEU A 151 19.618 -4.900 -0.173 1.00 0.00 O ATOM 2322 CB LEU A 151 16.732 -3.655 -0.686 1.00 0.00 C ATOM 2323 CG LEU A 151 15.261 -3.761 -1.093 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.765 -2.404 -1.591 1.00 0.00 C ATOM 2325 CD2 LEU A 151 15.112 -4.797 -2.205 1.00 0.00 C ATOM 0 H LEU A 151 15.577 -4.680 1.158 1.00 0.00 H new ATOM 0 HA LEU A 151 17.311 -5.740 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.853 -2.894 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.334 -3.343 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 151 14.670 -4.067 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.717 -2.483 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.867 -1.665 -0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.356 -2.094 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.064 -4.872 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.706 -4.493 -3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.460 -5.766 -1.848 1.00 0.00 H new ATOM 2337 N LEU A 152 18.623 -4.712 1.780 1.00 0.00 N ATOM 2338 CA LEU A 152 19.923 -4.568 2.495 1.00 0.00 C ATOM 2339 C LEU A 152 20.414 -5.932 2.985 1.00 0.00 C ATOM 2340 O LEU A 152 21.579 -6.116 3.279 1.00 0.00 O ATOM 2341 CB LEU A 152 19.613 -3.655 3.682 1.00 0.00 C ATOM 2342 CG LEU A 152 19.611 -2.190 3.229 1.00 0.00 C ATOM 2343 CD1 LEU A 152 18.878 -2.059 1.890 1.00 0.00 C ATOM 2344 CD2 LEU A 152 18.899 -1.336 4.282 1.00 0.00 C ATOM 0 H LEU A 152 17.796 -4.677 2.377 1.00 0.00 H new ATOM 0 HA LEU A 152 20.706 -4.162 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.644 -3.914 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.355 -3.801 4.467 1.00 0.00 H new ATOM 0 HG LEU A 152 20.639 -1.849 3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 152 18.880 -1.016 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.382 -2.667 1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 152 17.849 -2.401 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.896 -0.294 3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.872 -1.683 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.422 -1.423 5.235 1.00 0.00 H new ATOM 2356 N ALA A 153 19.535 -6.892 3.077 1.00 0.00 N ATOM 2357 CA ALA A 153 19.954 -8.243 3.551 1.00 0.00 C ATOM 2358 C ALA A 153 20.243 -9.159 2.359 1.00 0.00 C ATOM 2359 O ALA A 153 21.079 -10.038 2.428 1.00 0.00 O ATOM 2360 CB ALA A 153 18.764 -8.769 4.353 1.00 0.00 C ATOM 0 H ALA A 153 18.546 -6.800 2.845 1.00 0.00 H new ATOM 0 HA ALA A 153 20.865 -8.204 4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.995 -9.763 4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.561 -8.096 5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.887 -8.824 3.709 1.00 0.00 H new ATOM 2366 N HIS A 154 19.556 -8.961 1.268 1.00 0.00 N ATOM 2367 CA HIS A 154 19.787 -9.821 0.073 1.00 0.00 C ATOM 2368 C HIS A 154 21.019 -9.339 -0.698 1.00 0.00 C ATOM 2369 O HIS A 154 21.816 -8.572 -0.195 1.00 0.00 O ATOM 2370 CB HIS A 154 18.526 -9.661 -0.777 1.00 0.00 C ATOM 2371 CG HIS A 154 17.530 -10.721 -0.395 1.00 0.00 C ATOM 2372 ND1 HIS A 154 17.022 -11.626 -1.317 1.00 0.00 N ATOM 2373 CD2 HIS A 154 16.939 -11.038 0.803 1.00 0.00 C ATOM 2374 CE1 HIS A 154 16.168 -12.435 -0.662 1.00 0.00 C ATOM 2375 NE2 HIS A 154 16.080 -12.119 0.632 1.00 0.00 N ATOM 0 H HIS A 154 18.844 -8.240 1.152 1.00 0.00 H new ATOM 0 HA HIS A 154 19.970 -10.861 0.342 1.00 0.00 H new ATOM 0 HB2 HIS A 154 18.096 -8.671 -0.627 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.774 -9.744 -1.835 1.00 0.00 H new ATOM 0 HD2 HIS A 154 17.114 -10.525 1.737 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.621 -13.242 -1.127 1.00 0.00 H new ATOM 0 HE2 HIS A 154 15.506 -12.573 1.343 1.00 0.00 H new ATOM 2383 N SER A 155 21.182 -9.786 -1.912 1.00 0.00 N ATOM 2384 CA SER A 155 22.364 -9.355 -2.710 1.00 0.00 C ATOM 2385 C SER A 155 22.068 -8.041 -3.439 1.00 0.00 C ATOM 2386 O SER A 155 22.766 -7.060 -3.272 1.00 0.00 O ATOM 2387 CB SER A 155 22.604 -10.486 -3.710 1.00 0.00 C ATOM 2388 OG SER A 155 21.977 -10.165 -4.945 1.00 0.00 O ATOM 0 H SER A 155 20.549 -10.430 -2.386 1.00 0.00 H new ATOM 0 HA SER A 155 23.238 -9.175 -2.084 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.674 -10.633 -3.860 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.205 -11.422 -3.320 1.00 0.00 H new ATOM 0 HG SER A 155 22.131 -10.888 -5.588 1.00 0.00 H new ATOM 2394 N ASP A 156 21.041 -8.011 -4.246 1.00 0.00 N ATOM 2395 CA ASP A 156 20.709 -6.756 -4.983 1.00 0.00 C ATOM 2396 C ASP A 156 19.302 -6.838 -5.584 1.00 0.00 C ATOM 2397 O ASP A 156 19.113 -6.643 -6.768 1.00 0.00 O ATOM 2398 CB ASP A 156 21.751 -6.658 -6.090 1.00 0.00 C ATOM 2399 CG ASP A 156 22.994 -5.937 -5.565 1.00 0.00 C ATOM 2400 OD1 ASP A 156 22.843 -5.097 -4.692 1.00 0.00 O ATOM 2401 OD2 ASP A 156 24.075 -6.236 -6.044 1.00 0.00 O ATOM 0 H ASP A 156 20.419 -8.799 -4.427 1.00 0.00 H new ATOM 0 HA ASP A 156 20.721 -5.885 -4.327 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.018 -7.655 -6.441 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.339 -6.119 -6.944 1.00 0.00 H new ATOM 2406 N ALA A 157 18.313 -7.118 -4.779 1.00 0.00 N ATOM 2407 CA ALA A 157 16.921 -7.203 -5.315 1.00 0.00 C ATOM 2408 C ALA A 157 16.441 -5.814 -5.742 1.00 0.00 C ATOM 2409 O ALA A 157 16.642 -4.838 -5.048 1.00 0.00 O ATOM 2410 CB ALA A 157 16.075 -7.728 -4.154 1.00 0.00 C ATOM 0 H ALA A 157 18.406 -7.291 -3.778 1.00 0.00 H new ATOM 0 HA ALA A 157 16.853 -7.850 -6.189 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.036 -7.817 -4.472 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.446 -8.706 -3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.139 -7.035 -3.315 1.00 0.00 H new ATOM 2416 N TYR A 158 15.806 -5.716 -6.878 1.00 0.00 N ATOM 2417 CA TYR A 158 15.311 -4.388 -7.346 1.00 0.00 C ATOM 2418 C TYR A 158 16.470 -3.396 -7.482 1.00 0.00 C ATOM 2419 O TYR A 158 16.440 -2.315 -6.926 1.00 0.00 O ATOM 2420 CB TYR A 158 14.341 -3.926 -6.264 1.00 0.00 C ATOM 2421 CG TYR A 158 13.308 -4.991 -6.042 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.342 -5.200 -7.016 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.311 -5.757 -4.874 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.367 -6.181 -6.835 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.339 -6.741 -4.683 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.364 -6.955 -5.668 1.00 0.00 C ATOM 2427 OH TYR A 158 10.407 -7.930 -5.495 1.00 0.00 O ATOM 0 H TYR A 158 15.608 -6.497 -7.503 1.00 0.00 H new ATOM 0 HA TYR A 158 14.837 -4.452 -8.325 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.879 -3.725 -5.338 1.00 0.00 H new ATOM 0 HB3 TYR A 158 13.862 -2.994 -6.562 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.345 -4.602 -7.916 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.065 -5.588 -4.119 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.616 -6.343 -7.594 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.338 -7.335 -3.781 1.00 0.00 H new ATOM 0 HH TYR A 158 10.789 -8.806 -5.714 1.00 0.00 H new ATOM 2437 N ASN A 159 17.488 -3.749 -8.217 1.00 0.00 N ATOM 2438 CA ASN A 159 18.640 -2.816 -8.386 1.00 0.00 C ATOM 2439 C ASN A 159 18.892 -2.548 -9.872 1.00 0.00 C ATOM 2440 O ASN A 159 17.924 -2.462 -10.610 1.00 0.00 O ATOM 2441 CB ASN A 159 19.834 -3.537 -7.760 1.00 0.00 C ATOM 2442 CG ASN A 159 20.330 -2.744 -6.552 1.00 0.00 C ATOM 2443 OD1 ASN A 159 19.546 -2.167 -5.825 1.00 0.00 O ATOM 2444 ND2 ASN A 159 21.610 -2.689 -6.305 1.00 0.00 N ATOM 2445 OXT ASN A 159 20.047 -2.429 -10.244 1.00 0.00 O ATOM 0 H ASN A 159 17.573 -4.640 -8.707 1.00 0.00 H new ATOM 0 HA ASN A 159 18.458 -1.849 -7.916 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.546 -4.543 -7.455 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.634 -3.643 -8.493 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.952 -2.162 -5.502 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.268 -3.173 -6.915 1.00 0.00 H new