USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1586 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 158 SER OG : rot -77:sc= -3.11! USER MOD Set 1.2: A 164 GLN : amide:sc= -1.1 K(o=-4.2,f=-11!) USER MOD Set 2.1: A 10 LYS NZ :NH3+ -158:sc= 1.59 (180deg=-0.602!) USER MOD Set 2.2: A 99 SER OG : rot -91:sc= 2.06 USER MOD Set 2.3: A 143 SER OG : rot 114:sc= 1.28 USER MOD Set 3.1: A 139 TYR OH : rot 30:sc= 0.978 USER MOD Set 3.2: A 177 ASN : amide:sc= 2.12 K(o=3.1,f=0.94) USER MOD Set 4.1: A 123 LYS NZ :NH3+ 168:sc=-0.00471 (180deg=-0.156) USER MOD Set 4.2: A 124 THR OG1 : rot 180:sc= -0.414 USER MOD Set 5.1: A 57 LYS NZ :NH3+ 165:sc= 0 (180deg=0) USER MOD Set 5.2: A 61 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Set 6.1: A 28 CYS SG : rot -99:sc= 0.574 USER MOD Set 6.2: A 59 TYR OH : rot 92:sc= 0.0833 USER MOD Single : A 1 MET CE :methyl -162:sc=-0.00125 (180deg=-0.633) USER MOD Single : A 1 MET N :NH3+ 149:sc= 0.00457 (180deg=0) USER MOD Single : A 6 MET CE :methyl -152:sc= -4.25! (180deg=-5.12!) USER MOD Single : A 12 THR OG1 : rot 100:sc= 0 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -166:sc= -0.0353 (180deg=-0.224) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -160:sc= -1.68 USER MOD Single : A 32 TYR OH : rot -158:sc= 1.89 USER MOD Single : A 35 SER OG : rot 73:sc= 0.286 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -63:sc= -0.207 USER MOD Single : A 41 LYS NZ :NH3+ -171:sc= -0.0097 (180deg=-0.116) USER MOD Single : A 43 ASN : amide:sc= 0.0131 X(o=0.013,f=-0.41) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 49 THR OG1 : rot -45:sc= 0.402 USER MOD Single : A 50 SER OG : rot -53:sc= 0.517 USER MOD Single : A 52 ASN : amide:sc= -0.0209 K(o=-0.021,f=-1.3) USER MOD Single : A 53 THR OG1 : rot 9:sc= 0.801 USER MOD Single : A 55 LYS NZ :NH3+ 170:sc= 1.01 (180deg=0.923) USER MOD Single : A 56 THR OG1 : rot -150:sc= -0.0162 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot -15:sc= -2.52! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -1.96! C(o=-2!,f=-9.3!) USER MOD Single : A 75 THR OG1 : rot -162:sc= -2.67! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -171:sc=-0.00827 (180deg=-0.127) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.0136 USER MOD Single : A 85 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 87 CYS SG : rot 97:sc= 1.22 USER MOD Single : A 90 TYR OH : rot -156:sc= 0.733 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 90:sc= -1.54! USER MOD Single : A 104 ASN : amide:sc= -0.269 K(o=-0.27,f=-7.5!) USER MOD Single : A 106 LYS NZ :NH3+ 179:sc= -0.322 (180deg=-0.333) USER MOD Single : A 107 SER OG : rot 180:sc= -0.392 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -2.1! C(o=-2.1!,f=-6.5!) USER MOD Single : A 112 SER OG : rot 75:sc= -0.158 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 78:sc= 1.1 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -167:sc= -0.657 (180deg=-0.84) USER MOD Single : A 136 LYS NZ :NH3+ 168:sc= -0.014 (180deg=-0.169) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : A 141 ASN : amide:sc= -0.0914 K(o=-0.091,f=-2!) USER MOD Single : A 147 ASN : amide:sc= -0.566 X(o=-0.57,f=-0.069) USER MOD Single : A 155 ASN : amide:sc= -0.79! C(o=-0.79!,f=-6.4!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -114:sc= 0.391 (180deg=-0.072) USER MOD Single : A 169 MET CE :methyl -179:sc= -1.18 (180deg=-1.18) USER MOD Single : A 179 ASN : amide:sc=-0.00872 X(o=-0.0087,f=-0.01) USER MOD Single : A 180 THR OG1 : rot 180:sc=-0.00765 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl 156:sc= -0.107 (180deg=-0.933) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.314 -0.073 -0.494 1.00 0.00 N ATOM 2 CA MET A 1 3.117 0.127 -1.950 1.00 0.00 C ATOM 3 C MET A 1 3.172 1.600 -2.304 1.00 0.00 C ATOM 4 O MET A 1 2.613 2.442 -1.600 1.00 0.00 O ATOM 5 CB MET A 1 1.763 -0.449 -2.402 1.00 0.00 C ATOM 6 CG MET A 1 1.473 -0.271 -3.884 1.00 0.00 C ATOM 7 SD MET A 1 -0.137 -0.928 -4.359 1.00 0.00 S ATOM 8 CE MET A 1 0.158 -2.687 -4.244 1.00 0.00 C ATOM 0 H1 MET A 1 2.787 -0.914 -0.185 1.00 0.00 H new ATOM 0 H2 MET A 1 4.326 -0.207 -0.296 1.00 0.00 H new ATOM 0 H3 MET A 1 2.968 0.761 0.021 1.00 0.00 H new ATOM 0 HA MET A 1 3.922 -0.397 -2.465 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.735 -1.512 -2.163 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.968 0.028 -1.828 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.517 0.789 -4.134 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.250 -0.768 -4.465 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.612 -3.222 -4.800 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.137 -2.920 -4.664 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.130 -2.993 -3.198 1.00 0.00 H new ATOM 18 N ASP A 2 3.860 1.903 -3.380 1.00 0.00 N ATOM 19 CA ASP A 2 3.936 3.257 -3.901 1.00 0.00 C ATOM 20 C ASP A 2 3.294 3.297 -5.256 1.00 0.00 C ATOM 21 O ASP A 2 3.023 2.261 -5.833 1.00 0.00 O ATOM 22 CB ASP A 2 5.375 3.751 -3.968 1.00 0.00 C ATOM 23 CG ASP A 2 6.032 3.795 -2.604 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.644 4.652 -1.783 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.917 2.953 -2.339 1.00 0.00 O ATOM 0 H ASP A 2 4.386 1.219 -3.924 1.00 0.00 H new ATOM 0 HA ASP A 2 3.402 3.925 -3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.950 3.099 -4.625 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.395 4.747 -4.411 1.00 0.00 H new ATOM 30 N ALA A 3 3.022 4.471 -5.753 1.00 0.00 N ATOM 31 CA ALA A 3 2.349 4.588 -7.027 1.00 0.00 C ATOM 32 C ALA A 3 3.249 5.205 -8.059 1.00 0.00 C ATOM 33 O ALA A 3 3.823 6.264 -7.838 1.00 0.00 O ATOM 34 CB ALA A 3 1.071 5.398 -6.892 1.00 0.00 C ATOM 0 H ALA A 3 3.252 5.357 -5.304 1.00 0.00 H new ATOM 0 HA ALA A 3 2.089 3.582 -7.357 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.583 5.472 -7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.402 4.906 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.310 6.398 -6.529 1.00 0.00 H new ATOM 40 N LEU A 4 3.377 4.539 -9.178 1.00 0.00 N ATOM 41 CA LEU A 4 4.176 5.028 -10.258 1.00 0.00 C ATOM 42 C LEU A 4 3.281 5.589 -11.329 1.00 0.00 C ATOM 43 O LEU A 4 2.384 4.906 -11.824 1.00 0.00 O ATOM 44 CB LEU A 4 4.997 3.912 -10.869 1.00 0.00 C ATOM 45 CG LEU A 4 5.952 4.346 -11.963 1.00 0.00 C ATOM 46 CD1 LEU A 4 7.068 5.194 -11.386 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.495 3.150 -12.699 1.00 0.00 C ATOM 0 H LEU A 4 2.927 3.642 -9.360 1.00 0.00 H new ATOM 0 HA LEU A 4 4.842 5.797 -9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.570 3.428 -10.078 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.318 3.162 -11.276 1.00 0.00 H new ATOM 0 HG LEU A 4 5.405 4.956 -12.682 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.745 5.497 -12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.644 6.080 -10.913 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.618 4.615 -10.644 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.178 3.483 -13.480 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.028 2.505 -12.001 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.672 2.595 -13.149 1.00 0.00 H new ATOM 59 N ILE A 5 3.512 6.809 -11.682 1.00 0.00 N ATOM 60 CA ILE A 5 2.762 7.432 -12.729 1.00 0.00 C ATOM 61 C ILE A 5 3.724 7.797 -13.823 1.00 0.00 C ATOM 62 O ILE A 5 4.505 8.729 -13.689 1.00 0.00 O ATOM 63 CB ILE A 5 1.990 8.678 -12.230 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.085 8.293 -11.047 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.154 9.261 -13.359 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.359 9.456 -10.408 1.00 0.00 C ATOM 0 H ILE A 5 4.223 7.404 -11.257 1.00 0.00 H new ATOM 0 HA ILE A 5 2.007 6.738 -13.098 1.00 0.00 H new ATOM 0 HB ILE A 5 2.706 9.430 -11.899 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.349 7.566 -11.391 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.691 7.798 -10.288 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.615 10.137 -12.998 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.806 9.551 -14.183 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.441 8.514 -13.707 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.255 9.093 -9.584 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.086 10.175 -10.030 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.277 9.939 -11.149 1.00 0.00 H new ATOM 78 N MET A 6 3.676 7.056 -14.898 1.00 0.00 N ATOM 79 CA MET A 6 4.665 7.211 -15.953 1.00 0.00 C ATOM 80 C MET A 6 4.181 8.040 -17.126 1.00 0.00 C ATOM 81 O MET A 6 3.420 7.596 -17.994 1.00 0.00 O ATOM 82 CB MET A 6 5.194 5.853 -16.376 1.00 0.00 C ATOM 83 CG MET A 6 4.149 4.970 -16.959 1.00 0.00 C ATOM 84 SD MET A 6 4.630 3.246 -16.962 1.00 0.00 S ATOM 85 CE MET A 6 6.185 3.359 -17.824 1.00 0.00 C ATOM 0 H MET A 6 2.970 6.341 -15.074 1.00 0.00 H new ATOM 0 HA MET A 6 5.491 7.788 -15.538 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.991 5.993 -17.107 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.637 5.358 -15.512 1.00 0.00 H new ATOM 0 HG2 MET A 6 3.224 5.085 -16.393 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.939 5.287 -17.981 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.382 2.422 -18.344 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.142 4.173 -18.547 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.984 3.551 -17.109 1.00 0.00 H new ATOM 95 N ALA A 7 4.609 9.259 -17.097 1.00 0.00 N ATOM 96 CA ALA A 7 4.349 10.222 -18.135 1.00 0.00 C ATOM 97 C ALA A 7 5.668 10.643 -18.784 1.00 0.00 C ATOM 98 O ALA A 7 6.369 11.521 -18.282 1.00 0.00 O ATOM 99 CB ALA A 7 3.607 11.422 -17.573 1.00 0.00 C ATOM 0 H ALA A 7 5.168 9.631 -16.329 1.00 0.00 H new ATOM 0 HA ALA A 7 3.715 9.769 -18.897 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.419 12.140 -18.371 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.658 11.096 -17.147 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.211 11.892 -16.797 1.00 0.00 H new ATOM 105 N GLY A 8 5.990 10.024 -19.887 1.00 0.00 N ATOM 106 CA GLY A 8 7.244 10.292 -20.553 1.00 0.00 C ATOM 107 C GLY A 8 7.162 10.150 -22.060 1.00 0.00 C ATOM 108 O GLY A 8 7.938 9.415 -22.661 1.00 0.00 O ATOM 0 H GLY A 8 5.403 9.329 -20.348 1.00 0.00 H new ATOM 0 HA2 GLY A 8 7.570 11.303 -20.307 1.00 0.00 H new ATOM 0 HA3 GLY A 8 8.004 9.610 -20.171 1.00 0.00 H new ATOM 112 N GLY A 9 6.221 10.854 -22.669 1.00 0.00 N ATOM 113 CA GLY A 9 6.112 10.842 -24.120 1.00 0.00 C ATOM 114 C GLY A 9 5.592 9.545 -24.701 1.00 0.00 C ATOM 115 O GLY A 9 6.124 9.058 -25.704 1.00 0.00 O ATOM 0 H GLY A 9 5.531 11.433 -22.190 1.00 0.00 H new ATOM 0 HA2 GLY A 9 5.453 11.653 -24.429 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.093 11.049 -24.547 1.00 0.00 H new ATOM 119 N LYS A 10 4.565 8.971 -24.081 1.00 0.00 N ATOM 120 CA LYS A 10 3.966 7.747 -24.603 1.00 0.00 C ATOM 121 C LYS A 10 3.398 8.012 -26.000 1.00 0.00 C ATOM 122 O LYS A 10 2.369 8.676 -26.145 1.00 0.00 O ATOM 123 CB LYS A 10 2.843 7.250 -23.674 1.00 0.00 C ATOM 124 CG LYS A 10 2.213 5.934 -24.126 1.00 0.00 C ATOM 125 CD LYS A 10 1.096 5.470 -23.189 1.00 0.00 C ATOM 126 CE LYS A 10 -0.132 6.374 -23.280 1.00 0.00 C ATOM 127 NZ LYS A 10 -1.267 5.863 -22.463 1.00 0.00 N ATOM 0 H LYS A 10 4.135 9.328 -23.228 1.00 0.00 H new ATOM 0 HA LYS A 10 4.736 6.978 -24.657 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.244 7.125 -22.668 1.00 0.00 H new ATOM 0 HB3 LYS A 10 2.067 8.013 -23.615 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.813 6.053 -25.133 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.983 5.164 -24.178 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.814 4.447 -23.438 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.464 5.458 -22.163 1.00 0.00 H new ATOM 0 HE2 LYS A 10 0.132 7.377 -22.945 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.444 6.457 -24.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.159 6.259 -22.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.299 4.825 -22.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.137 6.148 -21.471 1.00 0.00 H new ATOM 141 N GLY A 11 4.075 7.492 -27.017 1.00 0.00 N ATOM 142 CA GLY A 11 3.646 7.707 -28.386 1.00 0.00 C ATOM 143 C GLY A 11 3.997 9.101 -28.892 1.00 0.00 C ATOM 144 O GLY A 11 3.424 9.573 -29.872 1.00 0.00 O ATOM 0 H GLY A 11 4.916 6.924 -26.917 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.111 6.961 -29.031 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.568 7.559 -28.454 1.00 0.00 H new ATOM 148 N THR A 12 4.942 9.754 -28.225 1.00 0.00 N ATOM 149 CA THR A 12 5.340 11.104 -28.589 1.00 0.00 C ATOM 150 C THR A 12 6.804 11.145 -29.052 1.00 0.00 C ATOM 151 O THR A 12 7.683 10.546 -28.426 1.00 0.00 O ATOM 152 CB THR A 12 5.174 12.071 -27.399 1.00 0.00 C ATOM 153 OG1 THR A 12 3.817 12.049 -26.931 1.00 0.00 O ATOM 154 CG2 THR A 12 5.534 13.489 -27.814 1.00 0.00 C ATOM 0 H THR A 12 5.447 9.367 -27.428 1.00 0.00 H new ATOM 0 HA THR A 12 4.691 11.416 -29.407 1.00 0.00 H new ATOM 0 HB THR A 12 5.842 11.748 -26.600 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.754 11.478 -26.137 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.412 14.159 -26.963 1.00 0.00 H new ATOM 0 HG22 THR A 12 6.570 13.517 -28.152 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.879 13.808 -28.625 1.00 0.00 H new ATOM 162 N ARG A 13 7.051 11.828 -30.161 1.00 0.00 N ATOM 163 CA ARG A 13 8.400 11.990 -30.682 1.00 0.00 C ATOM 164 C ARG A 13 8.751 13.478 -30.821 1.00 0.00 C ATOM 165 O ARG A 13 9.462 14.048 -29.987 1.00 0.00 O ATOM 166 CB ARG A 13 8.526 11.321 -32.050 1.00 0.00 C ATOM 167 CG ARG A 13 8.404 9.811 -32.041 1.00 0.00 C ATOM 168 CD ARG A 13 8.382 9.280 -33.460 1.00 0.00 C ATOM 169 NE ARG A 13 8.277 7.826 -33.522 1.00 0.00 N ATOM 170 CZ ARG A 13 8.050 7.154 -34.650 1.00 0.00 C ATOM 171 NH1 ARG A 13 7.883 7.810 -35.790 1.00 0.00 N ATOM 172 NH2 ARG A 13 7.987 5.831 -34.641 1.00 0.00 N ATOM 0 H ARG A 13 6.329 12.282 -30.720 1.00 0.00 H new ATOM 0 HA ARG A 13 9.089 11.520 -29.980 1.00 0.00 H new ATOM 0 HB2 ARG A 13 7.758 11.728 -32.708 1.00 0.00 H new ATOM 0 HB3 ARG A 13 9.491 11.589 -32.481 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.240 9.374 -31.494 1.00 0.00 H new ATOM 0 HG3 ARG A 13 7.493 9.515 -31.520 1.00 0.00 H new ATOM 0 HD2 ARG A 13 7.542 9.723 -33.995 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.290 9.596 -33.975 1.00 0.00 H new ATOM 0 HE ARG A 13 8.383 7.296 -32.657 1.00 0.00 H new ATOM 0 HH11 ARG A 13 7.928 8.829 -35.803 1.00 0.00 H new ATOM 0 HH12 ARG A 13 7.709 7.296 -36.654 1.00 0.00 H new ATOM 0 HH21 ARG A 13 8.113 5.320 -33.767 1.00 0.00 H new ATOM 0 HH22 ARG A 13 7.813 5.323 -35.508 1.00 0.00 H new ATOM 186 N MET A 14 8.245 14.086 -31.894 1.00 0.00 N ATOM 187 CA MET A 14 8.486 15.498 -32.209 1.00 0.00 C ATOM 188 C MET A 14 7.771 16.446 -31.243 1.00 0.00 C ATOM 189 O MET A 14 8.310 17.488 -30.869 1.00 0.00 O ATOM 190 CB MET A 14 8.060 15.798 -33.649 1.00 0.00 C ATOM 191 CG MET A 14 8.346 17.221 -34.102 1.00 0.00 C ATOM 192 SD MET A 14 10.105 17.615 -34.111 1.00 0.00 S ATOM 193 CE MET A 14 10.054 19.329 -34.626 1.00 0.00 C ATOM 0 H MET A 14 7.652 13.611 -32.575 1.00 0.00 H new ATOM 0 HA MET A 14 9.556 15.672 -32.098 1.00 0.00 H new ATOM 0 HB2 MET A 14 8.571 15.106 -34.318 1.00 0.00 H new ATOM 0 HB3 MET A 14 6.992 15.606 -33.747 1.00 0.00 H new ATOM 0 HG2 MET A 14 7.941 17.366 -35.104 1.00 0.00 H new ATOM 0 HG3 MET A 14 7.826 17.918 -33.444 1.00 0.00 H new ATOM 0 HE1 MET A 14 11.069 19.723 -34.681 1.00 0.00 H new ATOM 0 HE2 MET A 14 9.584 19.400 -35.607 1.00 0.00 H new ATOM 0 HE3 MET A 14 9.478 19.909 -33.904 1.00 0.00 H new ATOM 203 N GLY A 15 6.564 16.083 -30.853 1.00 0.00 N ATOM 204 CA GLY A 15 5.751 16.951 -30.019 1.00 0.00 C ATOM 205 C GLY A 15 6.258 17.083 -28.594 1.00 0.00 C ATOM 206 O GLY A 15 7.183 16.379 -28.180 1.00 0.00 O ATOM 0 H GLY A 15 6.125 15.196 -31.099 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.710 17.941 -30.473 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.731 16.567 -29.998 1.00 0.00 H new ATOM 210 N GLY A 16 5.637 17.982 -27.843 1.00 0.00 N ATOM 211 CA GLY A 16 6.019 18.218 -26.466 1.00 0.00 C ATOM 212 C GLY A 16 5.225 17.356 -25.514 1.00 0.00 C ATOM 213 O GLY A 16 5.117 17.660 -24.322 1.00 0.00 O ATOM 0 H GLY A 16 4.863 18.560 -28.170 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.082 18.013 -26.343 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.866 19.269 -26.220 1.00 0.00 H new ATOM 217 N VAL A 17 4.655 16.284 -26.059 1.00 0.00 N ATOM 218 CA VAL A 17 3.852 15.322 -25.307 1.00 0.00 C ATOM 219 C VAL A 17 2.523 15.943 -24.891 1.00 0.00 C ATOM 220 O VAL A 17 2.196 16.038 -23.701 1.00 0.00 O ATOM 221 CB VAL A 17 4.593 14.756 -24.057 1.00 0.00 C ATOM 222 CG1 VAL A 17 3.888 13.518 -23.528 1.00 0.00 C ATOM 223 CG2 VAL A 17 6.046 14.439 -24.373 1.00 0.00 C ATOM 0 H VAL A 17 4.739 16.056 -27.050 1.00 0.00 H new ATOM 0 HA VAL A 17 3.669 14.482 -25.977 1.00 0.00 H new ATOM 0 HB VAL A 17 4.574 15.526 -23.286 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.422 13.140 -22.656 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.867 13.774 -23.245 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.869 12.751 -24.302 1.00 0.00 H new ATOM 0 HG21 VAL A 17 6.535 14.046 -23.481 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.091 13.696 -25.169 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.555 15.347 -24.696 1.00 0.00 H new ATOM 233 N GLU A 18 1.763 16.377 -25.878 1.00 0.00 N ATOM 234 CA GLU A 18 0.465 16.976 -25.637 1.00 0.00 C ATOM 235 C GLU A 18 -0.587 15.899 -25.410 1.00 0.00 C ATOM 236 O GLU A 18 -1.488 15.707 -26.228 1.00 0.00 O ATOM 237 CB GLU A 18 0.043 17.884 -26.804 1.00 0.00 C ATOM 238 CG GLU A 18 0.900 19.133 -26.984 1.00 0.00 C ATOM 239 CD GLU A 18 2.301 18.834 -27.476 1.00 0.00 C ATOM 240 OE1 GLU A 18 2.481 17.855 -28.232 1.00 0.00 O ATOM 241 OE2 GLU A 18 3.225 19.583 -27.120 1.00 0.00 O ATOM 0 H GLU A 18 2.025 16.325 -26.862 1.00 0.00 H new ATOM 0 HA GLU A 18 0.546 17.589 -24.739 1.00 0.00 H new ATOM 0 HB2 GLU A 18 0.073 17.304 -27.726 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.992 18.189 -26.652 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.410 19.803 -27.691 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.962 19.663 -26.033 1.00 0.00 H new ATOM 248 N LYS A 19 -0.441 15.175 -24.323 1.00 0.00 N ATOM 249 CA LYS A 19 -1.394 14.149 -23.959 1.00 0.00 C ATOM 250 C LYS A 19 -1.652 14.149 -22.443 1.00 0.00 C ATOM 251 O LYS A 19 -2.753 14.446 -22.021 1.00 0.00 O ATOM 252 CB LYS A 19 -0.967 12.759 -24.478 1.00 0.00 C ATOM 253 CG LYS A 19 -1.904 11.629 -24.064 1.00 0.00 C ATOM 254 CD LYS A 19 -1.447 10.282 -24.609 1.00 0.00 C ATOM 255 CE LYS A 19 -1.540 10.224 -26.132 1.00 0.00 C ATOM 256 NZ LYS A 19 -2.940 10.378 -26.616 1.00 0.00 N ATOM 0 H LYS A 19 0.336 15.279 -23.670 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.339 14.384 -24.449 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.910 12.790 -25.566 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.036 12.538 -24.113 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.956 11.581 -22.976 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.911 11.843 -24.423 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.418 10.095 -24.301 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.058 9.489 -24.177 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.920 11.010 -26.562 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.138 9.273 -26.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.994 10.100 -27.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.570 9.772 -26.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -3.235 11.370 -26.516 1.00 0.00 H new ATOM 270 N PRO A 20 -0.630 13.860 -21.590 1.00 0.00 N ATOM 271 CA PRO A 20 -0.818 13.850 -20.136 1.00 0.00 C ATOM 272 C PRO A 20 -1.069 15.249 -19.591 1.00 0.00 C ATOM 273 O PRO A 20 -1.597 15.415 -18.491 1.00 0.00 O ATOM 274 CB PRO A 20 0.511 13.304 -19.605 1.00 0.00 C ATOM 275 CG PRO A 20 1.500 13.656 -20.653 1.00 0.00 C ATOM 276 CD PRO A 20 0.766 13.540 -21.956 1.00 0.00 C ATOM 0 HA PRO A 20 -1.683 13.257 -19.837 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.771 13.754 -18.647 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.464 12.226 -19.449 1.00 0.00 H new ATOM 0 HG2 PRO A 20 1.883 14.666 -20.507 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.357 12.983 -20.625 1.00 0.00 H new ATOM 0 HD2 PRO A 20 1.156 14.234 -22.700 1.00 0.00 H new ATOM 0 HD3 PRO A 20 0.852 12.539 -22.378 1.00 0.00 H new ATOM 284 N LEU A 21 -0.689 16.258 -20.363 1.00 0.00 N ATOM 285 CA LEU A 21 -0.852 17.621 -19.931 1.00 0.00 C ATOM 286 C LEU A 21 -2.136 18.236 -20.458 1.00 0.00 C ATOM 287 O LEU A 21 -2.360 19.436 -20.300 1.00 0.00 O ATOM 288 CB LEU A 21 0.322 18.476 -20.339 1.00 0.00 C ATOM 289 CG LEU A 21 1.695 17.995 -19.895 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.699 19.048 -20.208 1.00 0.00 C ATOM 291 CD2 LEU A 21 1.724 17.656 -18.417 1.00 0.00 C ATOM 0 H LEU A 21 -0.269 16.150 -21.286 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.906 17.592 -18.843 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.324 18.558 -21.426 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.167 19.480 -19.944 1.00 0.00 H new ATOM 0 HG LEU A 21 1.934 17.079 -20.436 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.687 18.713 -19.894 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.705 19.238 -21.281 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.441 19.965 -19.679 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.722 17.317 -18.141 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.468 18.542 -17.835 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.002 16.866 -18.211 1.00 0.00 H new ATOM 303 N ILE A 22 -2.974 17.433 -21.086 1.00 0.00 N ATOM 304 CA ILE A 22 -4.228 17.928 -21.561 1.00 0.00 C ATOM 305 C ILE A 22 -5.132 18.152 -20.389 1.00 0.00 C ATOM 306 O ILE A 22 -5.429 17.236 -19.623 1.00 0.00 O ATOM 307 CB ILE A 22 -4.907 16.977 -22.570 1.00 0.00 C ATOM 308 CG1 ILE A 22 -4.033 16.809 -23.810 1.00 0.00 C ATOM 309 CG2 ILE A 22 -6.292 17.500 -22.958 1.00 0.00 C ATOM 310 CD1 ILE A 22 -4.562 15.784 -24.783 1.00 0.00 C ATOM 0 H ILE A 22 -2.801 16.445 -21.272 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.037 18.861 -22.091 1.00 0.00 H new ATOM 0 HB ILE A 22 -5.030 16.003 -22.096 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.947 17.770 -24.317 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.028 16.521 -23.501 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.753 16.815 -23.670 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.916 17.572 -22.067 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.194 18.485 -23.414 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.892 15.716 -25.640 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.622 14.813 -24.292 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.555 16.081 -25.121 1.00 0.00 H new ATOM 322 N LYS A 23 -5.532 19.363 -20.243 1.00 0.00 N ATOM 323 CA LYS A 23 -6.377 19.768 -19.156 1.00 0.00 C ATOM 324 C LYS A 23 -7.795 19.884 -19.596 1.00 0.00 C ATOM 325 O LYS A 23 -8.095 20.377 -20.683 1.00 0.00 O ATOM 326 CB LYS A 23 -5.864 21.057 -18.516 1.00 0.00 C ATOM 327 CG LYS A 23 -5.536 22.143 -19.503 1.00 0.00 C ATOM 328 CD LYS A 23 -4.760 23.261 -18.836 1.00 0.00 C ATOM 329 CE LYS A 23 -4.284 24.287 -19.844 1.00 0.00 C ATOM 330 NZ LYS A 23 -3.404 25.305 -19.218 1.00 0.00 N ATOM 0 H LYS A 23 -5.283 20.120 -20.880 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.344 18.994 -18.389 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.616 21.429 -17.819 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.972 20.830 -17.932 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.952 21.729 -20.325 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.456 22.539 -19.933 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.389 23.747 -18.090 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.903 22.845 -18.307 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.745 23.785 -20.647 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.145 24.779 -20.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.098 25.990 -19.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.926 25.801 -18.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.570 24.838 -18.808 1.00 0.00 H new ATOM 344 N LEU A 24 -8.658 19.417 -18.756 1.00 0.00 N ATOM 345 CA LEU A 24 -10.061 19.366 -19.055 1.00 0.00 C ATOM 346 C LEU A 24 -10.872 19.828 -17.852 1.00 0.00 C ATOM 347 O LEU A 24 -10.844 19.191 -16.800 1.00 0.00 O ATOM 348 CB LEU A 24 -10.427 17.934 -19.407 1.00 0.00 C ATOM 349 CG LEU A 24 -11.808 17.721 -19.988 1.00 0.00 C ATOM 350 CD1 LEU A 24 -11.914 18.389 -21.349 1.00 0.00 C ATOM 351 CD2 LEU A 24 -12.097 16.247 -20.091 1.00 0.00 C ATOM 0 H LEU A 24 -8.413 19.056 -17.834 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.284 20.026 -19.893 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.693 17.558 -20.120 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.336 17.326 -18.507 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.548 18.174 -19.329 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.912 18.228 -21.756 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.732 19.459 -21.244 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.173 17.960 -22.024 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.092 16.100 -20.510 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.358 15.776 -20.738 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.050 15.797 -19.099 1.00 0.00 H new ATOM 363 N CYS A 25 -11.586 20.937 -18.012 1.00 0.00 N ATOM 364 CA CYS A 25 -12.421 21.508 -16.941 1.00 0.00 C ATOM 365 C CYS A 25 -11.599 21.889 -15.702 1.00 0.00 C ATOM 366 O CYS A 25 -12.157 22.057 -14.611 1.00 0.00 O ATOM 367 CB CYS A 25 -13.532 20.526 -16.537 1.00 0.00 C ATOM 368 SG CYS A 25 -14.692 20.130 -17.856 1.00 0.00 S ATOM 0 H CYS A 25 -11.608 21.470 -18.881 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.865 22.419 -17.343 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -13.073 19.602 -16.184 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.085 20.948 -15.698 1.00 0.00 H new ATOM 0 HG CYS A 25 -15.790 19.661 -17.342 1.00 0.00 H new ATOM 374 N GLY A 26 -10.293 22.051 -15.865 1.00 0.00 N ATOM 375 CA GLY A 26 -9.477 22.411 -14.731 1.00 0.00 C ATOM 376 C GLY A 26 -8.021 22.016 -14.869 1.00 0.00 C ATOM 377 O GLY A 26 -7.209 22.793 -15.371 1.00 0.00 O ATOM 0 H GLY A 26 -9.794 21.941 -16.748 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.538 23.489 -14.580 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.887 21.941 -13.837 1.00 0.00 H new ATOM 381 N ARG A 27 -7.685 20.806 -14.438 1.00 0.00 N ATOM 382 CA ARG A 27 -6.298 20.370 -14.410 1.00 0.00 C ATOM 383 C ARG A 27 -5.983 19.421 -15.537 1.00 0.00 C ATOM 384 O ARG A 27 -6.876 18.947 -16.242 1.00 0.00 O ATOM 385 CB ARG A 27 -5.992 19.697 -13.091 1.00 0.00 C ATOM 386 CG ARG A 27 -6.205 20.588 -11.901 1.00 0.00 C ATOM 387 CD ARG A 27 -5.957 19.841 -10.620 1.00 0.00 C ATOM 388 NE ARG A 27 -6.230 20.632 -9.429 1.00 0.00 N ATOM 389 CZ ARG A 27 -6.048 20.173 -8.189 1.00 0.00 C ATOM 390 NH1 ARG A 27 -5.484 18.981 -7.997 1.00 0.00 N ATOM 391 NH2 ARG A 27 -6.397 20.915 -7.145 1.00 0.00 N ATOM 0 H ARG A 27 -8.354 20.112 -14.104 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.677 21.258 -14.530 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.620 18.812 -12.989 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -4.957 19.355 -13.098 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.537 21.447 -11.961 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.224 20.975 -11.909 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.579 18.946 -10.603 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -4.919 19.509 -10.597 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.577 21.584 -9.548 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.192 18.420 -8.797 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.345 18.629 -7.050 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.805 21.838 -7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.257 20.562 -6.198 1.00 0.00 H new ATOM 405 N CYS A 28 -4.705 19.150 -15.693 1.00 0.00 N ATOM 406 CA CYS A 28 -4.218 18.257 -16.722 1.00 0.00 C ATOM 407 C CYS A 28 -4.469 16.796 -16.327 1.00 0.00 C ATOM 408 O CYS A 28 -4.724 16.499 -15.150 1.00 0.00 O ATOM 409 CB CYS A 28 -2.721 18.521 -16.994 1.00 0.00 C ATOM 410 SG CYS A 28 -2.363 20.217 -17.506 1.00 0.00 S ATOM 0 H CYS A 28 -3.970 19.545 -15.106 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.765 18.448 -17.645 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -2.152 18.295 -16.092 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -2.375 17.836 -17.769 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.237 20.263 -18.799 1.00 0.00 H new ATOM 416 N LEU A 29 -4.384 15.891 -17.302 1.00 0.00 N ATOM 417 CA LEU A 29 -4.639 14.463 -17.066 1.00 0.00 C ATOM 418 C LEU A 29 -3.701 13.903 -16.016 1.00 0.00 C ATOM 419 O LEU A 29 -4.116 13.113 -15.172 1.00 0.00 O ATOM 420 CB LEU A 29 -4.495 13.660 -18.370 1.00 0.00 C ATOM 421 CG LEU A 29 -5.602 13.847 -19.413 1.00 0.00 C ATOM 422 CD1 LEU A 29 -5.194 13.220 -20.733 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.884 13.201 -18.929 1.00 0.00 C ATOM 0 H LEU A 29 -4.140 16.118 -18.266 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.662 14.371 -16.702 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.544 13.925 -18.831 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.442 12.602 -18.115 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.763 14.915 -19.558 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.990 13.361 -21.464 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.281 13.694 -21.094 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.017 12.154 -20.590 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.665 13.339 -19.676 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.717 12.136 -18.770 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.193 13.663 -17.992 1.00 0.00 H new ATOM 435 N ILE A 30 -2.447 14.328 -16.052 1.00 0.00 N ATOM 436 CA ILE A 30 -1.474 13.888 -15.078 1.00 0.00 C ATOM 437 C ILE A 30 -1.940 14.198 -13.650 1.00 0.00 C ATOM 438 O ILE A 30 -1.904 13.332 -12.784 1.00 0.00 O ATOM 439 CB ILE A 30 -0.088 14.546 -15.334 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.923 14.127 -14.278 1.00 0.00 C ATOM 441 CG2 ILE A 30 -0.186 16.063 -15.403 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.382 12.700 -14.387 1.00 0.00 C ATOM 0 H ILE A 30 -2.084 14.978 -16.749 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.374 12.808 -15.186 1.00 0.00 H new ATOM 0 HB ILE A 30 0.259 14.190 -16.304 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.792 14.781 -14.345 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.484 14.280 -13.292 1.00 0.00 H new ATOM 0 HG21 ILE A 30 0.803 16.484 -15.583 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.855 16.348 -16.215 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.577 16.446 -14.460 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.101 12.488 -13.596 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.525 12.034 -14.288 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.853 12.543 -15.357 1.00 0.00 H new ATOM 454 N ASP A 31 -2.423 15.417 -13.434 1.00 0.00 N ATOM 455 CA ASP A 31 -2.868 15.840 -12.110 1.00 0.00 C ATOM 456 C ASP A 31 -4.103 15.080 -11.687 1.00 0.00 C ATOM 457 O ASP A 31 -4.231 14.666 -10.531 1.00 0.00 O ATOM 458 CB ASP A 31 -3.148 17.333 -12.069 1.00 0.00 C ATOM 459 CG ASP A 31 -3.311 17.832 -10.648 1.00 0.00 C ATOM 460 OD1 ASP A 31 -4.357 17.557 -10.026 1.00 0.00 O ATOM 461 OD2 ASP A 31 -2.385 18.502 -10.153 1.00 0.00 O ATOM 0 H ASP A 31 -2.516 16.129 -14.158 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.059 15.620 -11.413 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.332 17.870 -12.552 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.053 17.550 -12.637 1.00 0.00 H new ATOM 466 N TYR A 32 -5.009 14.883 -12.630 1.00 0.00 N ATOM 467 CA TYR A 32 -6.226 14.147 -12.364 1.00 0.00 C ATOM 468 C TYR A 32 -5.902 12.713 -11.968 1.00 0.00 C ATOM 469 O TYR A 32 -6.620 12.106 -11.195 1.00 0.00 O ATOM 470 CB TYR A 32 -7.182 14.185 -13.565 1.00 0.00 C ATOM 471 CG TYR A 32 -7.900 15.522 -13.777 1.00 0.00 C ATOM 472 CD1 TYR A 32 -7.956 16.499 -12.774 1.00 0.00 C ATOM 473 CD2 TYR A 32 -8.558 15.790 -14.974 1.00 0.00 C ATOM 474 CE1 TYR A 32 -8.635 17.675 -12.966 1.00 0.00 C ATOM 475 CE2 TYR A 32 -9.232 16.977 -15.165 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.268 17.911 -14.155 1.00 0.00 C ATOM 477 OH TYR A 32 -9.939 19.094 -14.339 1.00 0.00 O ATOM 0 H TYR A 32 -4.921 15.225 -13.587 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.736 14.630 -11.530 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.619 13.945 -14.467 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.931 13.403 -13.439 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.456 16.323 -11.833 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -8.540 15.056 -15.766 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -8.670 18.414 -12.179 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.730 17.173 -16.103 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.606 18.985 -15.049 1.00 0.00 H new ATOM 487 N VAL A 33 -4.848 12.164 -12.547 1.00 0.00 N ATOM 488 CA VAL A 33 -4.371 10.845 -12.171 1.00 0.00 C ATOM 489 C VAL A 33 -3.715 10.876 -10.780 1.00 0.00 C ATOM 490 O VAL A 33 -3.940 9.988 -9.954 1.00 0.00 O ATOM 491 CB VAL A 33 -3.380 10.279 -13.219 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.747 8.983 -12.735 1.00 0.00 C ATOM 493 CG2 VAL A 33 -4.097 10.048 -14.537 1.00 0.00 C ATOM 0 H VAL A 33 -4.304 12.614 -13.283 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.237 10.184 -12.135 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.584 11.010 -13.363 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.057 8.610 -13.492 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.204 9.167 -11.808 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.526 8.241 -12.558 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.394 9.650 -15.269 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.909 9.336 -14.390 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.504 10.992 -14.900 1.00 0.00 H new ATOM 503 N VAL A 34 -2.913 11.910 -10.542 1.00 0.00 N ATOM 504 CA VAL A 34 -2.184 12.077 -9.280 1.00 0.00 C ATOM 505 C VAL A 34 -3.111 12.264 -8.082 1.00 0.00 C ATOM 506 O VAL A 34 -2.904 11.651 -7.039 1.00 0.00 O ATOM 507 CB VAL A 34 -1.204 13.278 -9.347 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.593 13.570 -7.980 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.115 13.011 -10.358 1.00 0.00 C ATOM 0 H VAL A 34 -2.748 12.658 -11.216 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.625 11.152 -9.140 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.770 14.156 -9.659 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.089 14.417 -8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.386 13.808 -7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.045 12.694 -7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.565 13.862 -10.394 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.438 12.117 -10.070 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.560 12.861 -11.341 1.00 0.00 H new ATOM 519 N SER A 35 -4.138 13.087 -8.246 1.00 0.00 N ATOM 520 CA SER A 35 -5.022 13.449 -7.143 1.00 0.00 C ATOM 521 C SER A 35 -5.605 12.228 -6.374 1.00 0.00 C ATOM 522 O SER A 35 -5.439 12.147 -5.152 1.00 0.00 O ATOM 523 CB SER A 35 -6.136 14.377 -7.646 1.00 0.00 C ATOM 524 OG SER A 35 -5.614 15.649 -8.008 1.00 0.00 O ATOM 0 H SER A 35 -4.381 13.519 -9.137 1.00 0.00 H new ATOM 0 HA SER A 35 -4.410 13.979 -6.413 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.631 13.925 -8.506 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.892 14.497 -6.870 1.00 0.00 H new ATOM 0 HG SER A 35 -5.114 15.571 -8.847 1.00 0.00 H new ATOM 530 N PRO A 36 -6.271 11.256 -7.052 1.00 0.00 N ATOM 531 CA PRO A 36 -6.814 10.079 -6.369 1.00 0.00 C ATOM 532 C PRO A 36 -5.717 9.180 -5.805 1.00 0.00 C ATOM 533 O PRO A 36 -5.838 8.662 -4.699 1.00 0.00 O ATOM 534 CB PRO A 36 -7.589 9.346 -7.468 1.00 0.00 C ATOM 535 CG PRO A 36 -6.984 9.822 -8.737 1.00 0.00 C ATOM 536 CD PRO A 36 -6.568 11.239 -8.486 1.00 0.00 C ATOM 0 HA PRO A 36 -7.428 10.357 -5.512 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.495 8.265 -7.365 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.653 9.579 -7.425 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.128 9.207 -9.017 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.700 9.764 -9.557 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.696 11.513 -9.080 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.361 11.942 -8.741 1.00 0.00 H new ATOM 544 N LEU A 37 -4.636 9.019 -6.557 1.00 0.00 N ATOM 545 CA LEU A 37 -3.535 8.181 -6.117 1.00 0.00 C ATOM 546 C LEU A 37 -2.862 8.749 -4.886 1.00 0.00 C ATOM 547 O LEU A 37 -2.568 8.031 -3.950 1.00 0.00 O ATOM 548 CB LEU A 37 -2.530 7.976 -7.239 1.00 0.00 C ATOM 549 CG LEU A 37 -3.009 7.090 -8.384 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.041 7.152 -9.530 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.163 5.654 -7.912 1.00 0.00 C ATOM 0 H LEU A 37 -4.501 9.456 -7.469 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.948 7.209 -5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.258 8.951 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.623 7.541 -6.818 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.979 7.455 -8.721 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.395 6.515 -10.340 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.962 8.180 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.062 6.806 -9.198 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.506 5.034 -8.740 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.202 5.284 -7.554 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.892 5.613 -7.103 1.00 0.00 H new ATOM 563 N LEU A 38 -2.651 10.040 -4.874 1.00 0.00 N ATOM 564 CA LEU A 38 -2.042 10.687 -3.732 1.00 0.00 C ATOM 565 C LEU A 38 -2.896 10.510 -2.476 1.00 0.00 C ATOM 566 O LEU A 38 -2.382 10.176 -1.408 1.00 0.00 O ATOM 567 CB LEU A 38 -1.791 12.173 -4.035 1.00 0.00 C ATOM 568 CG LEU A 38 -1.216 13.016 -2.890 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.417 14.159 -3.447 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.317 13.553 -1.991 1.00 0.00 C ATOM 0 H LEU A 38 -2.891 10.668 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.081 10.211 -3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.109 12.238 -4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.734 12.621 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.570 12.373 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.012 14.753 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.402 13.770 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.060 14.785 -4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.876 14.146 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.992 14.178 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.874 12.721 -1.562 1.00 0.00 H new ATOM 582 N LYS A 39 -4.191 10.740 -2.611 1.00 0.00 N ATOM 583 CA LYS A 39 -5.117 10.605 -1.486 1.00 0.00 C ATOM 584 C LYS A 39 -5.439 9.137 -1.154 1.00 0.00 C ATOM 585 O LYS A 39 -6.011 8.853 -0.101 1.00 0.00 O ATOM 586 CB LYS A 39 -6.414 11.387 -1.735 1.00 0.00 C ATOM 587 CG LYS A 39 -7.258 10.850 -2.881 1.00 0.00 C ATOM 588 CD LYS A 39 -8.528 11.667 -3.076 1.00 0.00 C ATOM 589 CE LYS A 39 -9.483 11.496 -1.903 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.742 12.251 -2.100 1.00 0.00 N ATOM 0 H LYS A 39 -4.631 11.022 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.608 11.030 -0.621 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.011 11.377 -0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.163 12.428 -1.940 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.673 10.862 -3.801 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.521 9.811 -2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.271 12.720 -3.188 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.022 11.360 -3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.711 10.438 -1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.997 11.833 -0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.365 12.108 -1.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.528 13.264 -2.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.219 11.912 -2.960 1.00 0.00 H new ATOM 604 N SER A 40 -5.085 8.217 -2.050 1.00 0.00 N ATOM 605 CA SER A 40 -5.408 6.817 -1.869 1.00 0.00 C ATOM 606 C SER A 40 -4.540 6.161 -0.802 1.00 0.00 C ATOM 607 O SER A 40 -3.701 6.807 -0.160 1.00 0.00 O ATOM 608 CB SER A 40 -5.298 6.047 -3.185 1.00 0.00 C ATOM 609 OG SER A 40 -3.953 5.875 -3.580 1.00 0.00 O ATOM 0 H SER A 40 -4.574 8.424 -2.908 1.00 0.00 H new ATOM 0 HA SER A 40 -6.442 6.778 -1.527 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.773 5.072 -3.077 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.841 6.581 -3.965 1.00 0.00 H new ATOM 0 HG SER A 40 -3.548 6.751 -3.753 1.00 0.00 H new ATOM 615 N LYS A 41 -4.774 4.879 -0.622 1.00 0.00 N ATOM 616 CA LYS A 41 -4.100 4.058 0.347 1.00 0.00 C ATOM 617 C LYS A 41 -2.574 4.028 0.116 1.00 0.00 C ATOM 618 O LYS A 41 -1.805 3.782 1.047 1.00 0.00 O ATOM 619 CB LYS A 41 -4.673 2.640 0.261 1.00 0.00 C ATOM 620 CG LYS A 41 -4.209 1.726 1.364 1.00 0.00 C ATOM 621 CD LYS A 41 -4.681 0.287 1.158 1.00 0.00 C ATOM 622 CE LYS A 41 -6.200 0.167 1.188 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.772 0.567 2.498 1.00 0.00 N ATOM 0 H LYS A 41 -5.465 4.366 -1.169 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.264 4.480 1.339 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.761 2.697 0.283 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.396 2.204 -0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.120 1.746 1.416 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.581 2.095 2.320 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.308 -0.082 0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.253 -0.348 1.934 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.627 0.790 0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.485 -0.862 0.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.783 0.326 2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.277 0.063 3.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.657 1.592 2.629 1.00 0.00 H new ATOM 637 N VAL A 42 -2.153 4.274 -1.124 1.00 0.00 N ATOM 638 CA VAL A 42 -0.757 4.176 -1.502 1.00 0.00 C ATOM 639 C VAL A 42 0.128 5.206 -0.755 1.00 0.00 C ATOM 640 O VAL A 42 -0.355 6.247 -0.287 1.00 0.00 O ATOM 641 CB VAL A 42 -0.603 4.328 -3.026 1.00 0.00 C ATOM 642 CG1 VAL A 42 -0.784 5.754 -3.468 1.00 0.00 C ATOM 643 CG2 VAL A 42 0.696 3.795 -3.478 1.00 0.00 C ATOM 0 H VAL A 42 -2.773 4.545 -1.887 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.409 3.186 -1.207 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.395 3.743 -3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.667 5.817 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.780 6.097 -3.190 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.036 6.382 -2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.782 3.913 -4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.503 4.340 -2.988 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.764 2.738 -3.222 1.00 0.00 H new ATOM 653 N ASN A 43 1.416 4.891 -0.643 1.00 0.00 N ATOM 654 CA ASN A 43 2.370 5.729 0.091 1.00 0.00 C ATOM 655 C ASN A 43 2.810 6.968 -0.705 1.00 0.00 C ATOM 656 O ASN A 43 2.225 8.048 -0.559 1.00 0.00 O ATOM 657 CB ASN A 43 3.598 4.909 0.488 1.00 0.00 C ATOM 658 CG ASN A 43 4.543 5.664 1.400 1.00 0.00 C ATOM 659 OD1 ASN A 43 4.118 6.454 2.246 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.830 5.450 1.211 1.00 0.00 N ATOM 0 H ASN A 43 1.829 4.054 -1.054 1.00 0.00 H new ATOM 0 HA ASN A 43 1.854 6.084 0.983 1.00 0.00 H new ATOM 0 HB2 ASN A 43 3.273 3.996 0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.134 4.608 -0.412 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.518 5.947 1.776 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.138 4.787 0.499 1.00 0.00 H new ATOM 667 N ASN A 44 3.836 6.822 -1.544 1.00 0.00 N ATOM 668 CA ASN A 44 4.343 7.961 -2.303 1.00 0.00 C ATOM 669 C ASN A 44 3.978 7.858 -3.761 1.00 0.00 C ATOM 670 O ASN A 44 3.707 6.770 -4.278 1.00 0.00 O ATOM 671 CB ASN A 44 5.876 8.146 -2.158 1.00 0.00 C ATOM 672 CG ASN A 44 6.342 8.283 -0.714 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.472 8.770 0.150 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.481 7.941 -0.377 1.00 0.00 N flip ATOM 0 H ASN A 44 4.324 5.942 -1.712 1.00 0.00 H new ATOM 0 HA ASN A 44 3.862 8.841 -1.876 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.381 7.294 -2.614 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.180 9.032 -2.714 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.128 7.568 -1.072 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.774 8.031 0.596 1.00 0.00 H new ATOM 681 N ILE A 45 3.957 8.995 -4.415 1.00 0.00 N ATOM 682 CA ILE A 45 3.646 9.067 -5.817 1.00 0.00 C ATOM 683 C ILE A 45 4.912 9.379 -6.588 1.00 0.00 C ATOM 684 O ILE A 45 5.490 10.441 -6.422 1.00 0.00 O ATOM 685 CB ILE A 45 2.613 10.187 -6.096 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.353 9.997 -5.241 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.260 10.241 -7.576 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.654 8.676 -5.460 1.00 0.00 C ATOM 0 H ILE A 45 4.156 9.898 -3.985 1.00 0.00 H new ATOM 0 HA ILE A 45 3.227 8.110 -6.128 1.00 0.00 H new ATOM 0 HB ILE A 45 3.066 11.139 -5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.624 10.082 -4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.655 10.806 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.533 11.035 -7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.160 10.441 -8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.834 9.286 -7.883 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.226 8.619 -4.819 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.349 8.594 -6.503 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.334 7.860 -5.216 1.00 0.00 H new ATOM 700 N PHE A 46 5.339 8.462 -7.416 1.00 0.00 N ATOM 701 CA PHE A 46 6.521 8.655 -8.210 1.00 0.00 C ATOM 702 C PHE A 46 6.131 8.842 -9.650 1.00 0.00 C ATOM 703 O PHE A 46 5.489 7.982 -10.242 1.00 0.00 O ATOM 704 CB PHE A 46 7.462 7.459 -8.073 1.00 0.00 C ATOM 705 CG PHE A 46 8.024 7.278 -6.690 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.308 6.602 -5.716 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.276 7.769 -6.372 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.831 6.423 -4.451 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.804 7.595 -5.107 1.00 0.00 C ATOM 710 CZ PHE A 46 9.080 6.920 -4.146 1.00 0.00 C ATOM 0 H PHE A 46 4.878 7.563 -7.558 1.00 0.00 H new ATOM 0 HA PHE A 46 7.044 9.544 -7.856 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.926 6.554 -8.358 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.286 7.576 -8.777 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.329 6.210 -5.949 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.849 8.295 -7.121 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.262 5.894 -3.701 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.782 7.987 -4.871 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.491 6.781 -3.157 1.00 0.00 H new ATOM 720 N ILE A 47 6.501 9.958 -10.211 1.00 0.00 N ATOM 721 CA ILE A 47 6.188 10.232 -11.583 1.00 0.00 C ATOM 722 C ILE A 47 7.382 10.015 -12.450 1.00 0.00 C ATOM 723 O ILE A 47 8.419 10.663 -12.297 1.00 0.00 O ATOM 724 CB ILE A 47 5.605 11.641 -11.775 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.272 11.713 -11.046 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.430 11.956 -13.257 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.707 13.106 -10.889 1.00 0.00 C ATOM 0 H ILE A 47 7.022 10.695 -9.736 1.00 0.00 H new ATOM 0 HA ILE A 47 5.413 9.529 -11.887 1.00 0.00 H new ATOM 0 HB ILE A 47 6.290 12.383 -11.364 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.547 11.101 -11.583 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.391 11.271 -10.057 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.016 12.958 -13.370 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.397 11.905 -13.757 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.751 11.231 -13.705 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.757 13.055 -10.358 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.407 13.721 -10.323 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.550 13.548 -11.873 1.00 0.00 H new ATOM 739 N ALA A 48 7.223 9.099 -13.350 1.00 0.00 N ATOM 740 CA ALA A 48 8.275 8.701 -14.249 1.00 0.00 C ATOM 741 C ALA A 48 8.281 9.569 -15.482 1.00 0.00 C ATOM 742 O ALA A 48 7.256 9.728 -16.142 1.00 0.00 O ATOM 743 CB ALA A 48 8.115 7.237 -14.624 1.00 0.00 C ATOM 0 H ALA A 48 6.348 8.594 -13.489 1.00 0.00 H new ATOM 0 HA ALA A 48 9.232 8.829 -13.743 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.916 6.946 -15.304 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.162 6.624 -13.724 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.152 7.090 -15.113 1.00 0.00 H new ATOM 749 N THR A 49 9.432 10.144 -15.771 1.00 0.00 N ATOM 750 CA THR A 49 9.608 10.993 -16.929 1.00 0.00 C ATOM 751 C THR A 49 10.882 10.630 -17.666 1.00 0.00 C ATOM 752 O THR A 49 11.690 9.838 -17.177 1.00 0.00 O ATOM 753 CB THR A 49 9.650 12.484 -16.544 1.00 0.00 C ATOM 754 OG1 THR A 49 10.712 12.723 -15.605 1.00 0.00 O ATOM 755 CG2 THR A 49 8.330 12.929 -15.957 1.00 0.00 C ATOM 0 H THR A 49 10.274 10.034 -15.206 1.00 0.00 H new ATOM 0 HA THR A 49 8.748 10.830 -17.579 1.00 0.00 H new ATOM 0 HB THR A 49 9.835 13.064 -17.448 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.704 12.025 -14.917 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.386 13.985 -15.694 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.537 12.780 -16.690 1.00 0.00 H new ATOM 0 HG23 THR A 49 8.113 12.343 -15.064 1.00 0.00 H new ATOM 763 N SER A 50 11.059 11.198 -18.832 1.00 0.00 N ATOM 764 CA SER A 50 12.246 10.939 -19.628 1.00 0.00 C ATOM 765 C SER A 50 12.926 12.254 -20.038 1.00 0.00 C ATOM 766 O SER A 50 12.257 13.283 -20.192 1.00 0.00 O ATOM 767 CB SER A 50 11.877 10.114 -20.866 1.00 0.00 C ATOM 768 OG SER A 50 11.343 8.855 -20.490 1.00 0.00 O ATOM 0 H SER A 50 10.397 11.846 -19.258 1.00 0.00 H new ATOM 0 HA SER A 50 12.952 10.370 -19.024 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.149 10.658 -21.468 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.760 9.969 -21.488 1.00 0.00 H new ATOM 0 HG SER A 50 11.960 8.409 -19.874 1.00 0.00 H new ATOM 774 N PRO A 51 14.271 12.231 -20.227 1.00 0.00 N ATOM 775 CA PRO A 51 15.063 13.422 -20.616 1.00 0.00 C ATOM 776 C PRO A 51 14.585 14.019 -21.929 1.00 0.00 C ATOM 777 O PRO A 51 14.723 15.217 -22.176 1.00 0.00 O ATOM 778 CB PRO A 51 16.479 12.860 -20.791 1.00 0.00 C ATOM 779 CG PRO A 51 16.500 11.641 -19.947 1.00 0.00 C ATOM 780 CD PRO A 51 15.133 11.045 -20.068 1.00 0.00 C ATOM 0 HA PRO A 51 14.986 14.222 -19.879 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.686 12.624 -21.835 1.00 0.00 H new ATOM 0 HB3 PRO A 51 17.234 13.578 -20.470 1.00 0.00 H new ATOM 0 HG2 PRO A 51 17.264 10.942 -20.287 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.731 11.886 -18.910 1.00 0.00 H new ATOM 0 HD2 PRO A 51 15.059 10.374 -20.924 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.865 10.466 -19.184 1.00 0.00 H new ATOM 788 N ASN A 52 14.009 13.175 -22.759 1.00 0.00 N ATOM 789 CA ASN A 52 13.522 13.589 -24.059 1.00 0.00 C ATOM 790 C ASN A 52 12.102 14.111 -23.966 1.00 0.00 C ATOM 791 O ASN A 52 11.482 14.430 -24.977 1.00 0.00 O ATOM 792 CB ASN A 52 13.600 12.432 -25.061 1.00 0.00 C ATOM 793 CG ASN A 52 15.030 12.084 -25.434 1.00 0.00 C ATOM 794 OD1 ASN A 52 15.916 12.931 -25.379 1.00 0.00 O ATOM 795 ND2 ASN A 52 15.263 10.841 -25.814 1.00 0.00 N ATOM 0 H ASN A 52 13.865 12.186 -22.553 1.00 0.00 H new ATOM 0 HA ASN A 52 14.161 14.398 -24.413 1.00 0.00 H new ATOM 0 HB2 ASN A 52 13.114 11.554 -24.636 1.00 0.00 H new ATOM 0 HB3 ASN A 52 13.047 12.697 -25.962 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.207 10.556 -26.075 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.499 10.166 -25.847 1.00 0.00 H new ATOM 802 N THR A 53 11.587 14.204 -22.750 1.00 0.00 N ATOM 803 CA THR A 53 10.258 14.703 -22.537 1.00 0.00 C ATOM 804 C THR A 53 10.188 15.576 -21.313 1.00 0.00 C ATOM 805 O THR A 53 9.499 15.221 -20.349 1.00 0.00 O ATOM 806 CB THR A 53 9.268 13.540 -22.274 1.00 0.00 C ATOM 807 OG1 THR A 53 9.816 12.642 -21.299 1.00 0.00 O ATOM 808 CG2 THR A 53 8.915 12.780 -23.513 1.00 0.00 C ATOM 0 H THR A 53 12.080 13.936 -21.898 1.00 0.00 H new ATOM 0 HA THR A 53 9.999 15.261 -23.437 1.00 0.00 H new ATOM 0 HB THR A 53 8.348 13.990 -21.901 1.00 0.00 H new ATOM 0 HG1 THR A 53 10.623 13.037 -20.908 1.00 0.00 H new ATOM 0 HG21 THR A 53 8.219 11.979 -23.263 1.00 0.00 H new ATOM 0 HG22 THR A 53 8.450 13.453 -24.233 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.819 12.353 -23.948 1.00 0.00 H new ATOM 816 N PRO A 54 10.827 16.738 -21.268 1.00 0.00 N ATOM 817 CA PRO A 54 10.561 17.563 -20.195 1.00 0.00 C ATOM 818 C PRO A 54 9.727 18.718 -20.616 1.00 0.00 C ATOM 819 O PRO A 54 10.133 19.826 -20.643 1.00 0.00 O ATOM 820 CB PRO A 54 11.939 18.031 -19.823 1.00 0.00 C ATOM 821 CG PRO A 54 12.672 18.089 -21.149 1.00 0.00 C ATOM 822 CD PRO A 54 11.871 17.222 -22.109 1.00 0.00 C ATOM 0 HA PRO A 54 10.016 17.075 -19.387 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.913 19.007 -19.338 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.421 17.343 -19.129 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.740 19.114 -21.513 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.692 17.719 -21.047 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.484 17.796 -22.951 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.470 16.411 -22.524 1.00 0.00 H new ATOM 830 N LYS A 55 8.545 18.425 -20.541 1.00 0.00 N ATOM 831 CA LYS A 55 7.415 19.292 -20.806 1.00 0.00 C ATOM 832 C LYS A 55 6.392 18.756 -19.963 1.00 0.00 C ATOM 833 O LYS A 55 5.761 19.450 -19.194 1.00 0.00 O ATOM 834 CB LYS A 55 6.990 19.257 -22.286 1.00 0.00 C ATOM 835 CG LYS A 55 7.964 19.954 -23.220 1.00 0.00 C ATOM 836 CD LYS A 55 8.028 21.436 -22.898 1.00 0.00 C ATOM 837 CE LYS A 55 8.981 22.183 -23.805 1.00 0.00 C ATOM 838 NZ LYS A 55 9.054 23.618 -23.435 1.00 0.00 N ATOM 0 H LYS A 55 8.249 17.488 -20.269 1.00 0.00 H new ATOM 0 HA LYS A 55 7.638 20.340 -20.608 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.881 18.218 -22.599 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.010 19.724 -22.384 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.955 19.510 -23.122 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.652 19.812 -24.255 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.031 21.868 -22.988 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.339 21.567 -21.862 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.973 21.737 -23.742 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.654 22.087 -24.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.833 24.071 -23.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.157 24.085 -23.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.223 23.705 -22.413 1.00 0.00 H new ATOM 852 N THR A 56 6.241 17.471 -20.096 1.00 0.00 N ATOM 853 CA THR A 56 5.552 16.739 -19.145 1.00 0.00 C ATOM 854 C THR A 56 6.359 16.855 -17.855 1.00 0.00 C ATOM 855 O THR A 56 5.831 17.200 -16.808 1.00 0.00 O ATOM 856 CB THR A 56 5.459 15.277 -19.561 1.00 0.00 C ATOM 857 OG1 THR A 56 4.721 15.154 -20.787 1.00 0.00 O ATOM 858 CG2 THR A 56 4.807 14.481 -18.481 1.00 0.00 C ATOM 0 H THR A 56 6.603 16.925 -20.878 1.00 0.00 H new ATOM 0 HA THR A 56 4.535 17.113 -19.024 1.00 0.00 H new ATOM 0 HB THR A 56 6.466 14.892 -19.723 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.262 14.288 -20.807 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.744 13.436 -18.786 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.396 14.557 -17.567 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.804 14.867 -18.300 1.00 0.00 H new ATOM 866 N LYS A 57 7.686 16.620 -17.971 1.00 0.00 N ATOM 867 CA LYS A 57 8.571 16.751 -16.817 1.00 0.00 C ATOM 868 C LYS A 57 8.626 18.172 -16.327 1.00 0.00 C ATOM 869 O LYS A 57 8.402 18.403 -15.146 1.00 0.00 O ATOM 870 CB LYS A 57 9.981 16.284 -17.131 1.00 0.00 C ATOM 871 CG LYS A 57 10.866 16.091 -15.911 1.00 0.00 C ATOM 872 CD LYS A 57 11.628 17.336 -15.508 1.00 0.00 C ATOM 873 CE LYS A 57 12.712 16.993 -14.491 1.00 0.00 C ATOM 874 NZ LYS A 57 13.606 18.142 -14.209 1.00 0.00 N ATOM 0 H LYS A 57 8.149 16.345 -18.837 1.00 0.00 H new ATOM 0 HA LYS A 57 8.153 16.115 -16.037 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.925 15.342 -17.677 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.451 17.010 -17.795 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.249 15.767 -15.073 1.00 0.00 H new ATOM 0 HG3 LYS A 57 11.577 15.290 -16.112 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.079 17.794 -16.388 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.941 18.068 -15.083 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.245 16.663 -13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 57 13.305 16.158 -14.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.154 17.952 -13.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.256 18.281 -15.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.035 19.001 -14.074 1.00 0.00 H new ATOM 888 N GLU A 58 8.915 19.163 -17.220 1.00 0.00 N ATOM 889 CA GLU A 58 8.942 20.533 -16.698 1.00 0.00 C ATOM 890 C GLU A 58 7.597 20.967 -16.097 1.00 0.00 C ATOM 891 O GLU A 58 7.585 21.723 -15.125 1.00 0.00 O ATOM 892 CB GLU A 58 9.453 21.582 -17.692 1.00 0.00 C ATOM 893 CG GLU A 58 8.616 21.758 -18.920 1.00 0.00 C ATOM 894 CD GLU A 58 8.862 23.087 -19.613 1.00 0.00 C ATOM 895 OE1 GLU A 58 8.422 24.127 -19.080 1.00 0.00 O ATOM 896 OE2 GLU A 58 9.495 23.105 -20.690 1.00 0.00 O ATOM 0 H GLU A 58 9.114 19.046 -18.214 1.00 0.00 H new ATOM 0 HA GLU A 58 9.677 20.490 -15.894 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.523 22.541 -17.179 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.463 21.309 -17.997 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.825 20.946 -19.616 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.563 21.683 -18.650 1.00 0.00 H new ATOM 903 N TYR A 59 6.465 20.484 -16.643 1.00 0.00 N ATOM 904 CA TYR A 59 5.176 20.860 -16.078 1.00 0.00 C ATOM 905 C TYR A 59 4.959 20.226 -14.728 1.00 0.00 C ATOM 906 O TYR A 59 4.668 20.904 -13.760 1.00 0.00 O ATOM 907 CB TYR A 59 4.018 20.468 -16.995 1.00 0.00 C ATOM 908 CG TYR A 59 2.666 20.582 -16.315 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.014 21.800 -16.194 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.065 19.458 -15.761 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.799 21.890 -15.539 1.00 0.00 C ATOM 912 CE2 TYR A 59 0.860 19.532 -15.116 1.00 0.00 C ATOM 913 CZ TYR A 59 0.224 20.751 -15.002 1.00 0.00 C ATOM 914 OH TYR A 59 -0.984 20.840 -14.344 1.00 0.00 O ATOM 0 H TYR A 59 6.424 19.856 -17.446 1.00 0.00 H new ATOM 0 HA TYR A 59 5.196 21.945 -15.971 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.030 21.104 -17.880 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.162 19.443 -17.337 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.460 22.688 -16.616 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.561 18.502 -15.841 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.301 22.844 -15.447 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.410 18.643 -14.699 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.715 20.687 -14.979 1.00 0.00 H new ATOM 924 N ILE A 60 5.119 18.921 -14.678 1.00 0.00 N ATOM 925 CA ILE A 60 4.846 18.155 -13.478 1.00 0.00 C ATOM 926 C ILE A 60 5.765 18.549 -12.349 1.00 0.00 C ATOM 927 O ILE A 60 5.326 18.771 -11.221 1.00 0.00 O ATOM 928 CB ILE A 60 4.978 16.654 -13.748 1.00 0.00 C ATOM 929 CG1 ILE A 60 3.884 16.211 -14.704 1.00 0.00 C ATOM 930 CG2 ILE A 60 4.896 15.889 -12.451 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.090 14.822 -15.245 1.00 0.00 C ATOM 0 H ILE A 60 5.442 18.360 -15.467 1.00 0.00 H new ATOM 0 HA ILE A 60 3.821 18.376 -13.182 1.00 0.00 H new ATOM 0 HB ILE A 60 5.946 16.450 -14.206 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.924 16.254 -14.191 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.832 16.913 -15.536 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.991 14.822 -12.651 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.702 16.207 -11.789 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.936 16.085 -11.973 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.273 14.570 -15.921 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.035 14.779 -15.787 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.112 14.110 -14.420 1.00 0.00 H new ATOM 943 N ASN A 61 7.028 18.659 -12.664 1.00 0.00 N ATOM 944 CA ASN A 61 8.034 19.006 -11.690 1.00 0.00 C ATOM 945 C ASN A 61 7.724 20.371 -11.071 1.00 0.00 C ATOM 946 O ASN A 61 7.834 20.554 -9.865 1.00 0.00 O ATOM 947 CB ASN A 61 9.387 19.012 -12.389 1.00 0.00 C ATOM 948 CG ASN A 61 10.561 19.148 -11.464 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.510 18.774 -10.296 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.648 19.639 -12.004 1.00 0.00 N ATOM 0 H ASN A 61 7.392 18.511 -13.605 1.00 0.00 H new ATOM 0 HA ASN A 61 8.047 18.278 -10.879 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.493 18.088 -12.958 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.408 19.832 -13.107 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.500 19.723 -11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.643 19.937 -12.979 1.00 0.00 H new ATOM 957 N SER A 62 7.317 21.309 -11.910 1.00 0.00 N ATOM 958 CA SER A 62 6.957 22.648 -11.464 1.00 0.00 C ATOM 959 C SER A 62 5.626 22.620 -10.699 1.00 0.00 C ATOM 960 O SER A 62 5.467 23.278 -9.674 1.00 0.00 O ATOM 961 CB SER A 62 6.847 23.589 -12.669 1.00 0.00 C ATOM 962 OG SER A 62 6.660 24.937 -12.262 1.00 0.00 O ATOM 0 H SER A 62 7.226 21.166 -12.916 1.00 0.00 H new ATOM 0 HA SER A 62 7.736 23.013 -10.795 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.750 23.513 -13.275 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.013 23.279 -13.299 1.00 0.00 H new ATOM 0 HG SER A 62 6.595 25.512 -13.053 1.00 0.00 H new ATOM 968 N ALA A 63 4.678 21.851 -11.214 1.00 0.00 N ATOM 969 CA ALA A 63 3.350 21.766 -10.634 1.00 0.00 C ATOM 970 C ALA A 63 3.403 21.200 -9.238 1.00 0.00 C ATOM 971 O ALA A 63 2.680 21.641 -8.345 1.00 0.00 O ATOM 972 CB ALA A 63 2.437 20.926 -11.512 1.00 0.00 C ATOM 0 H ALA A 63 4.809 21.271 -12.043 1.00 0.00 H new ATOM 0 HA ALA A 63 2.944 22.776 -10.575 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.446 20.874 -11.061 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.363 21.381 -12.500 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.847 19.920 -11.606 1.00 0.00 H new ATOM 978 N TYR A 64 4.269 20.238 -9.048 1.00 0.00 N ATOM 979 CA TYR A 64 4.362 19.557 -7.785 1.00 0.00 C ATOM 980 C TYR A 64 5.596 19.948 -7.007 1.00 0.00 C ATOM 981 O TYR A 64 6.131 19.152 -6.268 1.00 0.00 O ATOM 982 CB TYR A 64 4.294 18.050 -7.982 1.00 0.00 C ATOM 983 CG TYR A 64 3.000 17.609 -8.612 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.814 17.657 -7.899 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.960 17.167 -9.920 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.626 17.270 -8.472 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.775 16.780 -10.503 1.00 0.00 C ATOM 988 CZ TYR A 64 0.612 16.834 -9.773 1.00 0.00 C ATOM 989 OH TYR A 64 -0.563 16.455 -10.345 1.00 0.00 O ATOM 0 H TYR A 64 4.923 19.908 -9.758 1.00 0.00 H new ATOM 0 HA TYR A 64 3.505 19.870 -7.188 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.127 17.731 -8.609 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.412 17.555 -7.018 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.822 18.004 -6.876 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.874 17.124 -10.495 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.290 17.309 -7.902 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.759 16.436 -11.527 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.239 16.323 -9.648 1.00 0.00 H new ATOM 999 N LYS A 65 6.029 21.195 -7.157 1.00 0.00 N ATOM 1000 CA LYS A 65 7.165 21.709 -6.384 1.00 0.00 C ATOM 1001 C LYS A 65 6.824 21.712 -4.880 1.00 0.00 C ATOM 1002 O LYS A 65 7.704 21.764 -4.022 1.00 0.00 O ATOM 1003 CB LYS A 65 7.539 23.119 -6.848 1.00 0.00 C ATOM 1004 CG LYS A 65 8.126 23.176 -8.240 1.00 0.00 C ATOM 1005 CD LYS A 65 8.568 24.586 -8.604 1.00 0.00 C ATOM 1006 CE LYS A 65 7.383 25.526 -8.766 1.00 0.00 C ATOM 1007 NZ LYS A 65 7.805 26.890 -9.158 1.00 0.00 N ATOM 0 H LYS A 65 5.616 21.869 -7.802 1.00 0.00 H new ATOM 0 HA LYS A 65 8.022 21.056 -6.550 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.650 23.749 -6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.256 23.543 -6.145 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.978 22.499 -8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.387 22.828 -8.962 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.233 24.970 -7.830 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.140 24.559 -9.531 1.00 0.00 H new ATOM 0 HE2 LYS A 65 6.704 25.126 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.828 25.574 -7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.967 27.498 -9.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.433 27.283 -8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.312 26.849 -10.065 1.00 0.00 H new ATOM 1021 N ASP A 66 5.528 21.646 -4.592 1.00 0.00 N ATOM 1022 CA ASP A 66 4.999 21.611 -3.227 1.00 0.00 C ATOM 1023 C ASP A 66 4.868 20.170 -2.737 1.00 0.00 C ATOM 1024 O ASP A 66 4.253 19.911 -1.697 1.00 0.00 O ATOM 1025 CB ASP A 66 3.618 22.276 -3.187 1.00 0.00 C ATOM 1026 CG ASP A 66 3.650 23.735 -3.564 1.00 0.00 C ATOM 1027 OD1 ASP A 66 3.868 24.576 -2.668 1.00 0.00 O ATOM 1028 OD2 ASP A 66 3.469 24.054 -4.763 1.00 0.00 O ATOM 0 H ASP A 66 4.803 21.615 -5.309 1.00 0.00 H new ATOM 0 HA ASP A 66 5.691 22.149 -2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.948 21.747 -3.864 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.202 22.176 -2.184 1.00 0.00 H new ATOM 1033 N TYR A 67 5.437 19.239 -3.504 1.00 0.00 N ATOM 1034 CA TYR A 67 5.340 17.803 -3.232 1.00 0.00 C ATOM 1035 C TYR A 67 5.592 17.436 -1.771 1.00 0.00 C ATOM 1036 O TYR A 67 6.584 17.851 -1.161 1.00 0.00 O ATOM 1037 CB TYR A 67 6.303 17.008 -4.133 1.00 0.00 C ATOM 1038 CG TYR A 67 7.789 17.337 -3.966 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.579 16.644 -3.052 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.398 18.322 -4.732 1.00 0.00 C ATOM 1041 CE1 TYR A 67 9.922 16.926 -2.911 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.739 18.610 -4.593 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.495 17.910 -3.684 1.00 0.00 C ATOM 1044 OH TYR A 67 11.835 18.189 -3.551 1.00 0.00 O ATOM 0 H TYR A 67 5.982 19.461 -4.337 1.00 0.00 H new ATOM 0 HA TYR A 67 4.308 17.533 -3.456 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.160 15.945 -3.938 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.026 17.181 -5.173 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.132 15.872 -2.443 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.810 18.873 -5.451 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.520 16.378 -2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.193 19.382 -5.196 1.00 0.00 H new ATOM 0 HH TYR A 67 12.082 18.908 -4.169 1.00 0.00 H new ATOM 1054 N LYS A 68 4.665 16.688 -1.210 1.00 0.00 N ATOM 1055 CA LYS A 68 4.827 16.148 0.120 1.00 0.00 C ATOM 1056 C LYS A 68 5.203 14.685 0.038 1.00 0.00 C ATOM 1057 O LYS A 68 6.173 14.236 0.638 1.00 0.00 O ATOM 1058 CB LYS A 68 3.527 16.289 0.902 1.00 0.00 C ATOM 1059 CG LYS A 68 3.534 17.402 1.921 1.00 0.00 C ATOM 1060 CD LYS A 68 4.624 17.186 2.957 1.00 0.00 C ATOM 1061 CE LYS A 68 4.580 15.772 3.519 1.00 0.00 C ATOM 1062 NZ LYS A 68 5.523 15.596 4.646 1.00 0.00 N ATOM 0 H LYS A 68 3.784 16.440 -1.661 1.00 0.00 H new ATOM 0 HA LYS A 68 5.617 16.700 0.629 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.711 16.460 0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.318 15.348 1.410 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.688 18.358 1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.564 17.454 2.415 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.599 17.370 2.506 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.506 17.906 3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.568 15.546 3.854 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.821 15.060 2.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.462 14.620 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.492 15.787 4.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.278 16.257 5.410 1.00 0.00 H new ATOM 1076 N ASN A 69 4.415 13.966 -0.715 1.00 0.00 N ATOM 1077 CA ASN A 69 4.612 12.544 -0.964 1.00 0.00 C ATOM 1078 C ASN A 69 4.830 12.278 -2.446 1.00 0.00 C ATOM 1079 O ASN A 69 4.735 11.143 -2.906 1.00 0.00 O ATOM 1080 CB ASN A 69 3.404 11.779 -0.499 1.00 0.00 C ATOM 1081 CG ASN A 69 2.187 12.107 -1.297 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.977 13.247 -1.711 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.407 11.118 -1.550 1.00 0.00 N ATOM 0 H ASN A 69 3.597 14.351 -1.188 1.00 0.00 H new ATOM 0 HA ASN A 69 5.496 12.219 -0.415 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.604 10.710 -0.568 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.218 12.001 0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.571 11.260 -2.117 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.624 10.191 -1.184 1.00 0.00 H new ATOM 1090 N ILE A 70 5.125 13.322 -3.180 1.00 0.00 N ATOM 1091 CA ILE A 70 5.297 13.220 -4.618 1.00 0.00 C ATOM 1092 C ILE A 70 6.761 13.325 -4.995 1.00 0.00 C ATOM 1093 O ILE A 70 7.471 14.212 -4.539 1.00 0.00 O ATOM 1094 CB ILE A 70 4.489 14.304 -5.369 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.005 14.168 -5.049 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.718 14.203 -6.878 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.169 15.305 -5.575 1.00 0.00 C ATOM 0 H ILE A 70 5.253 14.262 -2.806 1.00 0.00 H new ATOM 0 HA ILE A 70 4.919 12.242 -4.916 1.00 0.00 H new ATOM 0 HB ILE A 70 4.834 15.283 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.636 13.232 -5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.879 14.105 -3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.140 14.975 -7.386 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.777 14.341 -7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.400 13.221 -7.229 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.124 15.141 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.512 16.242 -5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.265 15.356 -6.660 1.00 0.00 H new ATOM 1109 N VAL A 71 7.205 12.393 -5.786 1.00 0.00 N ATOM 1110 CA VAL A 71 8.570 12.348 -6.242 1.00 0.00 C ATOM 1111 C VAL A 71 8.611 12.231 -7.754 1.00 0.00 C ATOM 1112 O VAL A 71 7.918 11.404 -8.340 1.00 0.00 O ATOM 1113 CB VAL A 71 9.318 11.149 -5.626 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.755 11.080 -6.102 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.265 11.204 -4.120 1.00 0.00 C ATOM 0 H VAL A 71 6.625 11.632 -6.139 1.00 0.00 H new ATOM 0 HA VAL A 71 9.058 13.271 -5.928 1.00 0.00 H new ATOM 0 HB VAL A 71 8.814 10.243 -5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.249 10.222 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.774 10.975 -7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.277 11.993 -5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.799 10.349 -3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.732 12.126 -3.773 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.226 11.177 -3.791 1.00 0.00 H new ATOM 1125 N VAL A 72 9.406 13.054 -8.376 1.00 0.00 N ATOM 1126 CA VAL A 72 9.570 12.994 -9.818 1.00 0.00 C ATOM 1127 C VAL A 72 10.839 12.218 -10.122 1.00 0.00 C ATOM 1128 O VAL A 72 11.893 12.484 -9.546 1.00 0.00 O ATOM 1129 CB VAL A 72 9.613 14.416 -10.486 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.786 15.237 -9.985 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.648 14.310 -12.013 1.00 0.00 C ATOM 0 H VAL A 72 9.956 13.779 -7.915 1.00 0.00 H new ATOM 0 HA VAL A 72 8.702 12.491 -10.243 1.00 0.00 H new ATOM 0 HB VAL A 72 8.697 14.932 -10.198 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.781 16.213 -10.470 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.704 15.368 -8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.717 14.721 -10.218 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.677 15.310 -12.447 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.535 13.756 -12.319 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.756 13.789 -12.362 1.00 0.00 H new ATOM 1141 N ILE A 73 10.739 11.244 -10.987 1.00 0.00 N ATOM 1142 CA ILE A 73 11.870 10.400 -11.281 1.00 0.00 C ATOM 1143 C ILE A 73 12.168 10.357 -12.758 1.00 0.00 C ATOM 1144 O ILE A 73 11.301 10.627 -13.601 1.00 0.00 O ATOM 1145 CB ILE A 73 11.689 8.955 -10.744 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.462 8.290 -11.366 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.593 8.954 -9.226 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.303 6.835 -10.990 1.00 0.00 C ATOM 0 H ILE A 73 9.888 11.014 -11.500 1.00 0.00 H new ATOM 0 HA ILE A 73 12.717 10.850 -10.763 1.00 0.00 H new ATOM 0 HB ILE A 73 12.566 8.375 -11.031 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.569 8.835 -11.059 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.527 8.371 -12.451 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.466 7.932 -8.870 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.505 9.375 -8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.738 9.555 -8.915 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.411 6.431 -11.469 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.178 6.276 -11.322 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.205 6.747 -9.908 1.00 0.00 H new ATOM 1160 N ASP A 74 13.393 10.028 -13.060 1.00 0.00 N ATOM 1161 CA ASP A 74 13.856 9.946 -14.426 1.00 0.00 C ATOM 1162 C ASP A 74 14.058 8.516 -14.808 1.00 0.00 C ATOM 1163 O ASP A 74 14.650 7.732 -14.054 1.00 0.00 O ATOM 1164 CB ASP A 74 15.144 10.694 -14.602 1.00 0.00 C ATOM 1165 CG ASP A 74 15.652 10.648 -16.017 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.054 11.306 -16.882 1.00 0.00 O ATOM 1167 OD2 ASP A 74 16.663 9.955 -16.264 1.00 0.00 O ATOM 0 H ASP A 74 14.106 9.807 -12.365 1.00 0.00 H new ATOM 0 HA ASP A 74 13.100 10.397 -15.069 1.00 0.00 H new ATOM 0 HB2 ASP A 74 15.000 11.733 -14.305 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.898 10.274 -13.936 1.00 0.00 H new ATOM 1172 N THR A 75 13.581 8.180 -15.956 1.00 0.00 N ATOM 1173 CA THR A 75 13.639 6.824 -16.428 1.00 0.00 C ATOM 1174 C THR A 75 13.450 6.720 -17.961 1.00 0.00 C ATOM 1175 O THR A 75 13.414 7.721 -18.682 1.00 0.00 O ATOM 1176 CB THR A 75 12.622 5.906 -15.652 1.00 0.00 C ATOM 1177 OG1 THR A 75 12.705 4.558 -16.082 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.209 6.360 -15.812 1.00 0.00 C ATOM 0 H THR A 75 13.137 8.833 -16.602 1.00 0.00 H new ATOM 0 HA THR A 75 14.644 6.459 -16.218 1.00 0.00 H new ATOM 0 HB THR A 75 12.904 5.980 -14.602 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.896 4.077 -15.808 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.548 5.694 -15.258 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.107 7.375 -15.427 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.939 6.343 -16.868 1.00 0.00 H new ATOM 1186 N SER A 76 13.336 5.495 -18.404 1.00 0.00 N ATOM 1187 CA SER A 76 13.211 5.075 -19.793 1.00 0.00 C ATOM 1188 C SER A 76 11.803 5.281 -20.364 1.00 0.00 C ATOM 1189 O SER A 76 11.546 4.841 -21.461 1.00 0.00 O ATOM 1190 CB SER A 76 13.631 3.630 -19.931 1.00 0.00 C ATOM 1191 OG SER A 76 14.990 3.466 -19.557 1.00 0.00 O ATOM 0 H SER A 76 13.326 4.701 -17.764 1.00 0.00 H new ATOM 0 HA SER A 76 13.874 5.712 -20.378 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.998 3.001 -19.306 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.490 3.301 -20.961 1.00 0.00 H new ATOM 0 HG SER A 76 15.244 2.524 -19.651 1.00 0.00 H new ATOM 1197 N GLY A 77 10.919 5.902 -19.550 1.00 0.00 N ATOM 1198 CA GLY A 77 9.434 6.081 -19.780 1.00 0.00 C ATOM 1199 C GLY A 77 8.949 6.147 -21.211 1.00 0.00 C ATOM 1200 O GLY A 77 7.776 5.872 -21.478 1.00 0.00 O ATOM 0 H GLY A 77 11.218 6.318 -18.668 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.916 5.258 -19.288 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.125 6.998 -19.278 1.00 0.00 H new ATOM 1204 N LYS A 78 9.803 6.514 -22.108 1.00 0.00 N ATOM 1205 CA LYS A 78 9.498 6.455 -23.505 1.00 0.00 C ATOM 1206 C LYS A 78 9.135 4.999 -23.869 1.00 0.00 C ATOM 1207 O LYS A 78 8.257 4.739 -24.696 1.00 0.00 O ATOM 1208 CB LYS A 78 10.702 6.923 -24.296 1.00 0.00 C ATOM 1209 CG LYS A 78 10.482 6.924 -25.803 1.00 0.00 C ATOM 1210 CD LYS A 78 9.290 7.792 -26.186 1.00 0.00 C ATOM 1211 CE LYS A 78 9.015 7.738 -27.678 1.00 0.00 C ATOM 1212 NZ LYS A 78 10.141 8.280 -28.469 1.00 0.00 N ATOM 0 H LYS A 78 10.737 6.865 -21.895 1.00 0.00 H new ATOM 0 HA LYS A 78 8.654 7.102 -23.743 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.967 7.931 -23.976 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.551 6.281 -24.062 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.378 7.291 -26.304 1.00 0.00 H new ATOM 0 HG3 LYS A 78 10.318 5.904 -26.150 1.00 0.00 H new ATOM 0 HD2 LYS A 78 8.407 7.459 -25.641 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.479 8.823 -25.888 1.00 0.00 H new ATOM 0 HE2 LYS A 78 8.827 6.706 -27.975 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.110 8.304 -27.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.855 8.367 -29.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 10.404 9.217 -28.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.956 7.638 -28.397 1.00 0.00 H new ATOM 1226 N GLY A 79 9.838 4.070 -23.238 1.00 0.00 N ATOM 1227 CA GLY A 79 9.563 2.662 -23.393 1.00 0.00 C ATOM 1228 C GLY A 79 8.957 2.121 -22.115 1.00 0.00 C ATOM 1229 O GLY A 79 9.571 2.212 -21.056 1.00 0.00 O ATOM 0 H GLY A 79 10.612 4.277 -22.607 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.879 2.504 -24.227 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.482 2.125 -23.628 1.00 0.00 H new ATOM 1233 N TYR A 80 7.772 1.538 -22.216 1.00 0.00 N ATOM 1234 CA TYR A 80 7.008 1.111 -21.035 1.00 0.00 C ATOM 1235 C TYR A 80 7.755 0.083 -20.178 1.00 0.00 C ATOM 1236 O TYR A 80 7.915 0.266 -18.974 1.00 0.00 O ATOM 1237 CB TYR A 80 5.672 0.525 -21.493 1.00 0.00 C ATOM 1238 CG TYR A 80 4.766 0.063 -20.371 1.00 0.00 C ATOM 1239 CD1 TYR A 80 4.075 0.982 -19.594 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.591 -1.288 -20.098 1.00 0.00 C ATOM 1241 CE1 TYR A 80 3.238 0.572 -18.576 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.756 -1.708 -19.081 1.00 0.00 C ATOM 1243 CZ TYR A 80 3.081 -0.775 -18.323 1.00 0.00 C ATOM 1244 OH TYR A 80 2.245 -1.191 -17.314 1.00 0.00 O ATOM 0 H TYR A 80 7.310 1.345 -23.105 1.00 0.00 H new ATOM 0 HA TYR A 80 6.854 1.990 -20.409 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.145 1.275 -22.082 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.868 -0.319 -22.154 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.194 2.037 -19.789 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.117 -2.022 -20.691 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.709 1.302 -17.981 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.633 -2.762 -18.881 1.00 0.00 H new ATOM 0 HH TYR A 80 2.248 -2.170 -17.270 1.00 0.00 H new ATOM 1254 N ILE A 81 8.233 -0.967 -20.803 1.00 0.00 N ATOM 1255 CA ILE A 81 8.923 -2.035 -20.073 1.00 0.00 C ATOM 1256 C ILE A 81 10.226 -1.536 -19.517 1.00 0.00 C ATOM 1257 O ILE A 81 10.575 -1.787 -18.364 1.00 0.00 O ATOM 1258 CB ILE A 81 9.210 -3.235 -20.978 1.00 0.00 C ATOM 1259 CG1 ILE A 81 7.912 -3.788 -21.500 1.00 0.00 C ATOM 1260 CG2 ILE A 81 9.980 -4.312 -20.214 1.00 0.00 C ATOM 1261 CD1 ILE A 81 8.091 -4.911 -22.485 1.00 0.00 C ATOM 0 H ILE A 81 8.164 -1.116 -21.810 1.00 0.00 H new ATOM 0 HA ILE A 81 8.264 -2.347 -19.262 1.00 0.00 H new ATOM 0 HB ILE A 81 9.826 -2.911 -21.817 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.314 -4.143 -20.661 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.349 -2.985 -21.975 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.175 -5.157 -20.874 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.926 -3.902 -19.861 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.389 -4.646 -19.361 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.114 -5.261 -22.819 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.662 -4.555 -23.343 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.626 -5.732 -22.008 1.00 0.00 H new ATOM 1273 N GLU A 82 10.922 -0.815 -20.346 1.00 0.00 N ATOM 1274 CA GLU A 82 12.229 -0.256 -19.992 1.00 0.00 C ATOM 1275 C GLU A 82 12.107 0.665 -18.797 1.00 0.00 C ATOM 1276 O GLU A 82 12.931 0.630 -17.883 1.00 0.00 O ATOM 1277 CB GLU A 82 12.783 0.525 -21.167 1.00 0.00 C ATOM 1278 CG GLU A 82 13.095 -0.338 -22.346 1.00 0.00 C ATOM 1279 CD GLU A 82 13.699 0.431 -23.498 1.00 0.00 C ATOM 1280 OE1 GLU A 82 12.946 1.100 -24.233 1.00 0.00 O ATOM 1281 OE2 GLU A 82 14.926 0.358 -23.687 1.00 0.00 O ATOM 0 H GLU A 82 10.615 -0.588 -21.292 1.00 0.00 H new ATOM 0 HA GLU A 82 12.901 -1.077 -19.741 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.062 1.287 -21.462 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.688 1.046 -20.855 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.784 -1.125 -22.041 1.00 0.00 H new ATOM 0 HG3 GLU A 82 12.181 -0.828 -22.683 1.00 0.00 H new ATOM 1288 N ASP A 83 11.075 1.476 -18.812 1.00 0.00 N ATOM 1289 CA ASP A 83 10.780 2.376 -17.690 1.00 0.00 C ATOM 1290 C ASP A 83 10.551 1.578 -16.440 1.00 0.00 C ATOM 1291 O ASP A 83 11.172 1.835 -15.404 1.00 0.00 O ATOM 1292 CB ASP A 83 9.537 3.202 -17.991 1.00 0.00 C ATOM 1293 CG ASP A 83 9.158 4.198 -16.880 1.00 0.00 C ATOM 1294 OD1 ASP A 83 9.424 3.924 -15.696 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.589 5.253 -17.205 1.00 0.00 O ATOM 0 H ASP A 83 10.415 1.541 -19.587 1.00 0.00 H new ATOM 0 HA ASP A 83 11.630 3.043 -17.547 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.696 3.752 -18.918 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.698 2.527 -18.160 1.00 0.00 H new ATOM 1300 N LEU A 84 9.691 0.581 -16.547 1.00 0.00 N ATOM 1301 CA LEU A 84 9.383 -0.268 -15.431 1.00 0.00 C ATOM 1302 C LEU A 84 10.632 -0.897 -14.886 1.00 0.00 C ATOM 1303 O LEU A 84 10.813 -0.977 -13.696 1.00 0.00 O ATOM 1304 CB LEU A 84 8.401 -1.348 -15.840 1.00 0.00 C ATOM 1305 CG LEU A 84 6.939 -1.069 -15.540 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.724 -0.975 -14.046 1.00 0.00 C ATOM 1307 CD2 LEU A 84 6.449 0.202 -16.225 1.00 0.00 C ATOM 0 H LEU A 84 9.195 0.346 -17.406 1.00 0.00 H new ATOM 0 HA LEU A 84 8.929 0.346 -14.653 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.505 -1.518 -16.912 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.683 -2.275 -15.341 1.00 0.00 H new ATOM 0 HG LEU A 84 6.356 -1.900 -15.938 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.672 -0.775 -13.842 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.012 -1.916 -13.577 1.00 0.00 H new ATOM 0 HD13 LEU A 84 7.333 -0.167 -13.641 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.398 0.364 -15.984 1.00 0.00 H new ATOM 0 HD22 LEU A 84 7.036 1.052 -15.878 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.562 0.100 -17.304 1.00 0.00 H new ATOM 1319 N ASN A 85 11.492 -1.328 -15.770 1.00 0.00 N ATOM 1320 CA ASN A 85 12.760 -1.928 -15.368 1.00 0.00 C ATOM 1321 C ASN A 85 13.634 -0.942 -14.577 1.00 0.00 C ATOM 1322 O ASN A 85 14.239 -1.306 -13.550 1.00 0.00 O ATOM 1323 CB ASN A 85 13.518 -2.456 -16.585 1.00 0.00 C ATOM 1324 CG ASN A 85 13.019 -3.811 -17.074 1.00 0.00 C ATOM 1325 OD1 ASN A 85 11.756 -4.111 -16.834 1.00 0.00 O flip ATOM 1326 ND2 ASN A 85 13.775 -4.583 -17.668 1.00 0.00 N flip ATOM 0 H ASN A 85 11.347 -1.280 -16.779 1.00 0.00 H new ATOM 0 HA ASN A 85 12.528 -2.765 -14.709 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.434 -1.733 -17.396 1.00 0.00 H new ATOM 0 HB3 ASN A 85 14.576 -2.536 -16.337 1.00 0.00 H new ATOM 0 HD21 ASN A 85 14.745 -4.318 -17.836 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.430 -5.487 -17.991 1.00 0.00 H new ATOM 1333 N GLU A 86 13.687 0.299 -15.019 1.00 0.00 N ATOM 1334 CA GLU A 86 14.460 1.296 -14.299 1.00 0.00 C ATOM 1335 C GLU A 86 13.813 1.534 -12.941 1.00 0.00 C ATOM 1336 O GLU A 86 14.488 1.590 -11.911 1.00 0.00 O ATOM 1337 CB GLU A 86 14.466 2.604 -15.061 1.00 0.00 C ATOM 1338 CG GLU A 86 15.100 2.544 -16.434 1.00 0.00 C ATOM 1339 CD GLU A 86 16.545 2.126 -16.410 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.362 2.843 -15.805 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.877 1.090 -17.016 1.00 0.00 O ATOM 0 H GLU A 86 13.215 0.639 -15.857 1.00 0.00 H new ATOM 0 HA GLU A 86 15.483 0.938 -14.184 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.438 2.949 -15.167 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.993 3.350 -14.467 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.538 1.846 -17.055 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.021 3.524 -16.905 1.00 0.00 H new ATOM 1348 N CYS A 87 12.487 1.651 -12.958 1.00 0.00 N ATOM 1349 CA CYS A 87 11.711 1.868 -11.746 1.00 0.00 C ATOM 1350 C CYS A 87 11.806 0.707 -10.748 1.00 0.00 C ATOM 1351 O CYS A 87 11.943 0.938 -9.553 1.00 0.00 O ATOM 1352 CB CYS A 87 10.262 2.194 -12.090 1.00 0.00 C ATOM 1353 SG CYS A 87 10.054 3.816 -12.856 1.00 0.00 S ATOM 0 H CYS A 87 11.926 1.598 -13.808 1.00 0.00 H new ATOM 0 HA CYS A 87 12.152 2.727 -11.240 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.876 1.430 -12.764 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.662 2.150 -11.181 1.00 0.00 H new ATOM 0 HG CYS A 87 10.013 3.683 -14.149 1.00 0.00 H new ATOM 1359 N ILE A 88 11.762 -0.530 -11.228 1.00 0.00 N ATOM 1360 CA ILE A 88 11.874 -1.682 -10.335 1.00 0.00 C ATOM 1361 C ILE A 88 13.242 -1.694 -9.687 1.00 0.00 C ATOM 1362 O ILE A 88 13.408 -2.182 -8.573 1.00 0.00 O ATOM 1363 CB ILE A 88 11.626 -3.024 -11.063 1.00 0.00 C ATOM 1364 CG1 ILE A 88 12.669 -3.245 -12.145 1.00 0.00 C ATOM 1365 CG2 ILE A 88 10.228 -3.060 -11.648 1.00 0.00 C ATOM 1366 CD1 ILE A 88 12.531 -4.545 -12.885 1.00 0.00 C ATOM 0 H ILE A 88 11.651 -0.762 -12.215 1.00 0.00 H new ATOM 0 HA ILE A 88 11.099 -1.580 -9.575 1.00 0.00 H new ATOM 0 HB ILE A 88 11.713 -3.832 -10.337 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.611 -2.425 -12.861 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.659 -3.202 -11.692 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.071 -4.011 -12.157 1.00 0.00 H new ATOM 0 HG22 ILE A 88 9.496 -2.951 -10.848 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.111 -2.244 -12.361 1.00 0.00 H new ATOM 0 HD11 ILE A 88 13.315 -4.620 -13.638 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.621 -5.374 -12.183 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.556 -4.585 -13.371 1.00 0.00 H new ATOM 1378 N GLY A 89 14.234 -1.166 -10.406 1.00 0.00 N ATOM 1379 CA GLY A 89 15.542 -0.996 -9.819 1.00 0.00 C ATOM 1380 C GLY A 89 15.504 -0.009 -8.653 1.00 0.00 C ATOM 1381 O GLY A 89 16.176 -0.203 -7.640 1.00 0.00 O ATOM 0 H GLY A 89 14.150 -0.858 -11.375 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.914 -1.959 -9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.240 -0.640 -10.577 1.00 0.00 H new ATOM 1385 N TYR A 90 14.708 1.050 -8.812 1.00 0.00 N ATOM 1386 CA TYR A 90 14.572 2.101 -7.796 1.00 0.00 C ATOM 1387 C TYR A 90 13.794 1.628 -6.559 1.00 0.00 C ATOM 1388 O TYR A 90 14.122 2.004 -5.431 1.00 0.00 O ATOM 1389 CB TYR A 90 13.861 3.335 -8.376 1.00 0.00 C ATOM 1390 CG TYR A 90 14.556 3.988 -9.553 1.00 0.00 C ATOM 1391 CD1 TYR A 90 15.941 4.070 -9.624 1.00 0.00 C ATOM 1392 CD2 TYR A 90 13.815 4.524 -10.599 1.00 0.00 C ATOM 1393 CE1 TYR A 90 16.564 4.668 -10.704 1.00 0.00 C ATOM 1394 CE2 TYR A 90 14.429 5.121 -11.679 1.00 0.00 C ATOM 1395 CZ TYR A 90 15.801 5.190 -11.728 1.00 0.00 C ATOM 1396 OH TYR A 90 16.416 5.789 -12.806 1.00 0.00 O ATOM 0 H TYR A 90 14.140 1.205 -9.645 1.00 0.00 H new ATOM 0 HA TYR A 90 15.586 2.357 -7.491 1.00 0.00 H new ATOM 0 HB2 TYR A 90 12.857 3.044 -8.684 1.00 0.00 H new ATOM 0 HB3 TYR A 90 13.750 4.076 -7.584 1.00 0.00 H new ATOM 0 HD1 TYR A 90 16.540 3.661 -8.824 1.00 0.00 H new ATOM 0 HD2 TYR A 90 12.737 4.472 -10.565 1.00 0.00 H new ATOM 0 HE1 TYR A 90 17.642 4.726 -10.746 1.00 0.00 H new ATOM 0 HE2 TYR A 90 13.836 5.532 -12.482 1.00 0.00 H new ATOM 0 HH TYR A 90 15.797 6.422 -13.226 1.00 0.00 H new ATOM 1406 N PHE A 91 12.759 0.819 -6.774 1.00 0.00 N ATOM 1407 CA PHE A 91 11.873 0.400 -5.685 1.00 0.00 C ATOM 1408 C PHE A 91 12.307 -0.912 -5.054 1.00 0.00 C ATOM 1409 O PHE A 91 12.669 -1.856 -5.744 1.00 0.00 O ATOM 1410 CB PHE A 91 10.433 0.268 -6.180 1.00 0.00 C ATOM 1411 CG PHE A 91 9.820 1.558 -6.639 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.374 2.488 -5.726 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.691 1.838 -7.987 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.811 3.670 -6.145 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.128 3.019 -8.414 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.688 3.936 -7.493 1.00 0.00 C ATOM 0 H PHE A 91 12.512 0.440 -7.688 1.00 0.00 H new ATOM 0 HA PHE A 91 11.934 1.177 -4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.408 -0.446 -7.003 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.822 -0.147 -5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.468 2.286 -4.669 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.037 1.119 -8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.465 4.391 -5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.033 3.223 -9.470 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.246 4.865 -7.823 1.00 0.00 H new ATOM 1426 N SER A 92 12.262 -0.958 -3.735 1.00 0.00 N ATOM 1427 CA SER A 92 12.606 -2.156 -2.992 1.00 0.00 C ATOM 1428 C SER A 92 11.337 -2.895 -2.550 1.00 0.00 C ATOM 1429 O SER A 92 11.401 -3.985 -1.983 1.00 0.00 O ATOM 1430 CB SER A 92 13.442 -1.777 -1.774 1.00 0.00 C ATOM 1431 OG SER A 92 14.597 -1.051 -2.166 1.00 0.00 O ATOM 0 H SER A 92 11.987 -0.169 -3.150 1.00 0.00 H new ATOM 0 HA SER A 92 13.184 -2.819 -3.636 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.844 -1.177 -1.088 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.737 -2.677 -1.235 1.00 0.00 H new ATOM 0 HG SER A 92 15.120 -0.815 -1.372 1.00 0.00 H new ATOM 1437 N GLU A 93 10.193 -2.289 -2.826 1.00 0.00 N ATOM 1438 CA GLU A 93 8.891 -2.843 -2.458 1.00 0.00 C ATOM 1439 C GLU A 93 7.918 -2.749 -3.614 1.00 0.00 C ATOM 1440 O GLU A 93 8.137 -1.971 -4.542 1.00 0.00 O ATOM 1441 CB GLU A 93 8.332 -2.143 -1.215 1.00 0.00 C ATOM 1442 CG GLU A 93 9.053 -2.520 0.054 1.00 0.00 C ATOM 1443 CD GLU A 93 8.516 -1.804 1.266 1.00 0.00 C ATOM 1444 OE1 GLU A 93 7.413 -2.161 1.726 1.00 0.00 O ATOM 1445 OE2 GLU A 93 9.199 -0.893 1.778 1.00 0.00 O ATOM 0 H GLU A 93 10.137 -1.395 -3.314 1.00 0.00 H new ATOM 0 HA GLU A 93 9.028 -3.897 -2.218 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.396 -1.064 -1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.275 -2.389 -1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.970 -3.596 0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.114 -2.294 -0.055 1.00 0.00 H new ATOM 1452 N PRO A 94 6.832 -3.553 -3.588 1.00 0.00 N ATOM 1453 CA PRO A 94 5.849 -3.564 -4.668 1.00 0.00 C ATOM 1454 C PRO A 94 5.150 -2.218 -4.812 1.00 0.00 C ATOM 1455 O PRO A 94 4.867 -1.531 -3.824 1.00 0.00 O ATOM 1456 CB PRO A 94 4.863 -4.676 -4.271 1.00 0.00 C ATOM 1457 CG PRO A 94 5.049 -4.859 -2.804 1.00 0.00 C ATOM 1458 CD PRO A 94 6.486 -4.500 -2.508 1.00 0.00 C ATOM 0 HA PRO A 94 6.308 -3.745 -5.640 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.837 -4.394 -4.505 1.00 0.00 H new ATOM 0 HB3 PRO A 94 5.072 -5.599 -4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.366 -4.221 -2.243 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.837 -5.887 -2.511 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.591 -4.043 -1.524 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.131 -5.379 -2.522 1.00 0.00 H new ATOM 1466 N PHE A 95 4.871 -1.854 -6.039 1.00 0.00 N ATOM 1467 CA PHE A 95 4.332 -0.553 -6.350 1.00 0.00 C ATOM 1468 C PHE A 95 3.341 -0.615 -7.503 1.00 0.00 C ATOM 1469 O PHE A 95 3.298 -1.593 -8.254 1.00 0.00 O ATOM 1470 CB PHE A 95 5.494 0.421 -6.664 1.00 0.00 C ATOM 1471 CG PHE A 95 6.374 -0.027 -7.808 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.383 -0.953 -7.586 1.00 0.00 C ATOM 1473 CD2 PHE A 95 6.179 0.447 -9.098 1.00 0.00 C ATOM 1474 CE1 PHE A 95 8.185 -1.395 -8.615 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.981 0.001 -10.140 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.987 -0.923 -9.892 1.00 0.00 C ATOM 0 H PHE A 95 5.012 -2.453 -6.853 1.00 0.00 H new ATOM 0 HA PHE A 95 3.782 -0.188 -5.483 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.080 1.402 -6.899 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.108 0.540 -5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.543 -1.334 -6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.398 1.167 -9.292 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.969 -2.112 -8.419 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.822 0.372 -11.142 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.613 -1.271 -10.700 1.00 0.00 H new ATOM 1486 N LEU A 96 2.540 0.423 -7.612 1.00 0.00 N ATOM 1487 CA LEU A 96 1.568 0.555 -8.683 1.00 0.00 C ATOM 1488 C LEU A 96 2.176 1.141 -9.921 1.00 0.00 C ATOM 1489 O LEU A 96 3.114 1.904 -9.862 1.00 0.00 O ATOM 1490 CB LEU A 96 0.395 1.435 -8.305 1.00 0.00 C ATOM 1491 CG LEU A 96 -0.528 0.930 -7.241 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.563 1.984 -6.964 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.191 -0.353 -7.691 1.00 0.00 C ATOM 0 H LEU A 96 2.543 1.205 -6.958 1.00 0.00 H new ATOM 0 HA LEU A 96 1.221 -0.462 -8.869 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.787 2.399 -7.981 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.194 1.616 -9.204 1.00 0.00 H new ATOM 0 HG LEU A 96 0.035 0.720 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.244 1.631 -6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.072 2.896 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.125 2.190 -7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.860 -0.711 -6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.763 -0.168 -8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.429 -1.107 -7.889 1.00 0.00 H new ATOM 1505 N VAL A 97 1.631 0.748 -11.024 1.00 0.00 N ATOM 1506 CA VAL A 97 2.018 1.239 -12.338 1.00 0.00 C ATOM 1507 C VAL A 97 0.779 1.843 -13.004 1.00 0.00 C ATOM 1508 O VAL A 97 -0.254 1.172 -13.096 1.00 0.00 O ATOM 1509 CB VAL A 97 2.516 0.078 -13.219 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.937 0.545 -14.598 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.615 -0.689 -12.539 1.00 0.00 C ATOM 0 H VAL A 97 0.881 0.057 -11.055 1.00 0.00 H new ATOM 0 HA VAL A 97 2.813 1.976 -12.228 1.00 0.00 H new ATOM 0 HB VAL A 97 1.674 -0.599 -13.360 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.280 -0.309 -15.182 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.088 1.010 -15.100 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.746 1.270 -14.505 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.945 -1.502 -13.186 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.453 -0.022 -12.337 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.245 -1.100 -11.600 1.00 0.00 H new ATOM 1521 N VAL A 98 0.847 3.099 -13.442 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.326 3.714 -14.068 1.00 0.00 C ATOM 1523 C VAL A 98 0.032 4.497 -15.316 1.00 0.00 C ATOM 1524 O VAL A 98 1.178 4.920 -15.507 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.080 4.689 -13.111 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.070 4.186 -11.710 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.519 6.088 -13.165 1.00 0.00 C ATOM 0 H VAL A 98 1.672 3.696 -13.380 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.971 2.873 -14.322 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.112 4.731 -13.461 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.603 4.887 -11.068 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.559 3.213 -11.669 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.040 4.089 -11.366 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.076 6.730 -12.482 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.531 6.071 -12.872 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.606 6.476 -14.180 1.00 0.00 H new ATOM 1537 N SER A 99 -0.962 4.684 -16.152 1.00 0.00 N ATOM 1538 CA SER A 99 -0.845 5.536 -17.311 1.00 0.00 C ATOM 1539 C SER A 99 -1.510 6.880 -16.988 1.00 0.00 C ATOM 1540 O SER A 99 -2.531 6.924 -16.285 1.00 0.00 O ATOM 1541 CB SER A 99 -1.461 4.878 -18.551 1.00 0.00 C ATOM 1542 OG SER A 99 -1.330 5.706 -19.698 1.00 0.00 O ATOM 0 H SER A 99 -1.878 4.248 -16.047 1.00 0.00 H new ATOM 0 HA SER A 99 0.207 5.701 -17.546 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.975 3.920 -18.735 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.516 4.671 -18.369 1.00 0.00 H new ATOM 0 HG SER A 99 -2.123 6.275 -19.783 1.00 0.00 H new ATOM 1548 N SER A 100 -0.941 7.955 -17.487 1.00 0.00 N ATOM 1549 CA SER A 100 -1.393 9.306 -17.142 1.00 0.00 C ATOM 1550 C SER A 100 -2.689 9.731 -17.855 1.00 0.00 C ATOM 1551 O SER A 100 -3.259 10.766 -17.532 1.00 0.00 O ATOM 1552 CB SER A 100 -0.282 10.304 -17.434 1.00 0.00 C ATOM 1553 OG SER A 100 0.881 9.985 -16.691 1.00 0.00 O ATOM 0 H SER A 100 -0.157 7.930 -18.139 1.00 0.00 H new ATOM 0 HA SER A 100 -1.628 9.294 -16.078 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.052 10.300 -18.500 1.00 0.00 H new ATOM 0 HB3 SER A 100 -0.615 11.311 -17.184 1.00 0.00 H new ATOM 0 HG SER A 100 1.446 9.377 -17.212 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.138 8.951 -18.810 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.343 9.290 -19.568 1.00 0.00 C ATOM 1561 C ASP A 101 -5.556 8.436 -19.197 1.00 0.00 C ATOM 1562 O ASP A 101 -6.578 8.479 -19.874 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.073 9.238 -21.077 1.00 0.00 C ATOM 1564 CG ASP A 101 -3.546 7.890 -21.567 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.235 7.014 -20.732 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -3.397 7.714 -22.801 1.00 0.00 O ATOM 0 H ASP A 101 -2.695 8.075 -19.088 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.599 10.313 -19.291 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.995 9.471 -21.609 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.352 10.014 -21.334 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.454 7.680 -18.118 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.571 6.870 -17.673 1.00 0.00 C ATOM 1573 C LEU A 102 -7.405 7.672 -16.676 1.00 0.00 C ATOM 1574 O LEU A 102 -6.934 7.978 -15.565 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.052 5.594 -17.004 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.065 4.766 -17.834 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -4.593 3.557 -17.051 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -5.683 4.332 -19.150 1.00 0.00 C ATOM 0 H LEU A 102 -4.617 7.611 -17.539 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.187 6.596 -18.529 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.570 5.867 -16.065 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.905 4.964 -16.752 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.205 5.398 -18.056 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.893 2.982 -17.657 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.097 3.886 -16.138 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.449 2.933 -16.794 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.959 3.747 -19.716 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.567 3.725 -18.954 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.968 5.212 -19.726 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.638 7.986 -17.043 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.492 8.798 -16.187 1.00 0.00 C ATOM 1592 C ILE A 103 -10.834 8.116 -15.902 1.00 0.00 C ATOM 1593 O ILE A 103 -11.470 7.554 -16.799 1.00 0.00 O ATOM 1594 CB ILE A 103 -9.726 10.219 -16.788 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -10.541 11.092 -15.822 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.411 10.133 -18.149 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -10.639 12.545 -16.243 1.00 0.00 C ATOM 0 H ILE A 103 -9.068 7.694 -17.921 1.00 0.00 H new ATOM 0 HA ILE A 103 -8.963 8.909 -15.240 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.752 10.687 -16.931 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.546 10.680 -15.736 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -10.089 11.040 -14.831 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -10.562 11.137 -18.545 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.786 9.563 -18.836 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -11.376 9.637 -18.040 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.229 13.097 -15.511 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -9.639 12.975 -16.301 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -11.119 12.609 -17.219 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.225 8.162 -14.631 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.468 7.578 -14.121 1.00 0.00 C ATOM 1611 C ASN A 104 -12.482 7.840 -12.617 1.00 0.00 C ATOM 1612 O ASN A 104 -11.542 8.455 -12.097 1.00 0.00 O ATOM 1613 CB ASN A 104 -12.496 6.048 -14.379 1.00 0.00 C ATOM 1614 CG ASN A 104 -13.888 5.410 -14.240 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -14.795 5.966 -13.626 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -14.045 4.228 -14.787 1.00 0.00 N ATOM 0 H ASN A 104 -10.672 8.619 -13.905 1.00 0.00 H new ATOM 0 HA ASN A 104 -13.334 8.016 -14.617 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.118 5.853 -15.383 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.814 5.561 -13.682 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -14.940 3.745 -14.709 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.272 3.792 -15.291 1.00 0.00 H new ATOM 1623 N LEU A 105 -13.507 7.382 -11.919 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.551 7.479 -10.466 1.00 0.00 C ATOM 1625 C LEU A 105 -12.655 6.382 -9.886 1.00 0.00 C ATOM 1626 O LEU A 105 -13.089 5.521 -9.113 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.989 7.334 -9.957 1.00 0.00 C ATOM 1628 CG LEU A 105 -15.994 8.355 -10.498 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -17.383 8.074 -9.951 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.560 9.773 -10.151 1.00 0.00 C ATOM 0 H LEU A 105 -14.325 6.937 -12.335 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.191 8.457 -10.147 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.344 6.335 -10.208 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.978 7.404 -8.869 1.00 0.00 H new ATOM 0 HG LEU A 105 -16.025 8.263 -11.584 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -18.085 8.809 -10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -17.697 7.074 -10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -17.365 8.137 -8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.288 10.483 -10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.498 9.880 -9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.583 9.973 -10.592 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.399 6.453 -10.282 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.370 5.475 -9.972 1.00 0.00 C ATOM 1644 C LYS A 106 -10.016 5.412 -8.486 1.00 0.00 C ATOM 1645 O LYS A 106 -9.294 4.517 -8.069 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.129 5.762 -10.833 1.00 0.00 C ATOM 1647 CG LYS A 106 -8.515 7.138 -10.596 1.00 0.00 C ATOM 1648 CD LYS A 106 -7.684 7.608 -11.790 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.504 6.691 -12.075 1.00 0.00 C ATOM 1650 NZ LYS A 106 -5.691 7.187 -13.221 1.00 0.00 N ATOM 0 H LYS A 106 -11.052 7.224 -10.852 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.768 4.489 -10.211 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.376 5.000 -10.632 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.401 5.673 -11.885 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.308 7.860 -10.400 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.886 7.106 -9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.320 7.661 -12.673 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.318 8.617 -11.600 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.876 6.618 -11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.867 5.686 -12.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.885 6.548 -13.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.280 7.217 -14.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.339 8.142 -13.009 1.00 0.00 H new ATOM 1664 N SER A 107 -10.543 6.339 -7.698 1.00 0.00 N ATOM 1665 CA SER A 107 -10.233 6.408 -6.273 1.00 0.00 C ATOM 1666 C SER A 107 -10.609 5.109 -5.556 1.00 0.00 C ATOM 1667 O SER A 107 -9.861 4.604 -4.712 1.00 0.00 O ATOM 1668 CB SER A 107 -10.969 7.589 -5.653 1.00 0.00 C ATOM 1669 OG SER A 107 -10.558 8.804 -6.257 1.00 0.00 O ATOM 0 H SER A 107 -11.190 7.058 -8.022 1.00 0.00 H new ATOM 0 HA SER A 107 -9.158 6.546 -6.158 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.044 7.460 -5.777 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.773 7.625 -4.581 1.00 0.00 H new ATOM 0 HG SER A 107 -11.041 9.552 -5.849 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.748 4.571 -5.912 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.216 3.317 -5.356 1.00 0.00 C ATOM 1677 C LYS A 108 -11.411 2.168 -5.912 1.00 0.00 C ATOM 1678 O LYS A 108 -11.057 1.221 -5.200 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.697 3.116 -5.671 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.214 1.729 -5.341 1.00 0.00 C ATOM 1681 CD LYS A 108 -14.100 1.416 -3.860 1.00 0.00 C ATOM 1682 CE LYS A 108 -14.618 0.022 -3.556 1.00 0.00 C ATOM 1683 NZ LYS A 108 -14.486 -0.317 -2.120 1.00 0.00 N ATOM 0 H LYS A 108 -12.381 4.987 -6.596 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.088 3.348 -4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.279 3.851 -5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.863 3.312 -6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.256 1.648 -5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.654 0.988 -5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -13.059 1.497 -3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -14.664 2.151 -3.285 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.665 -0.048 -3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -14.070 -0.707 -4.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.851 -1.277 -1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -13.484 -0.275 -1.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.030 0.363 -1.551 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.091 2.296 -7.176 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.456 1.243 -7.938 1.00 0.00 C ATOM 1699 C ILE A 109 -9.116 0.890 -7.326 1.00 0.00 C ATOM 1700 O ILE A 109 -8.769 -0.274 -7.196 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.224 1.684 -9.402 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.542 2.145 -10.057 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.583 0.561 -10.200 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.680 1.166 -9.937 1.00 0.00 C ATOM 0 H ILE A 109 -11.266 3.145 -7.714 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.117 0.377 -7.920 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.541 2.534 -9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.845 3.090 -9.606 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -11.358 2.340 -11.114 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.427 0.888 -11.228 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.624 0.298 -9.753 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.238 -0.310 -10.192 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.564 1.574 -10.426 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -12.403 0.226 -10.414 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.897 0.988 -8.884 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.409 1.913 -6.912 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.075 1.789 -6.340 1.00 0.00 C ATOM 1718 C ILE A 110 -7.104 0.890 -5.116 1.00 0.00 C ATOM 1719 O ILE A 110 -6.303 -0.037 -4.983 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.628 3.183 -5.894 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.455 4.078 -7.102 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.336 3.119 -5.080 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.516 5.530 -6.753 1.00 0.00 C ATOM 0 H ILE A 110 -8.743 2.875 -6.961 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.399 1.364 -7.081 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.401 3.601 -5.249 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.498 3.862 -7.576 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.231 3.850 -7.833 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.046 4.125 -4.779 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.495 2.506 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.545 2.680 -5.687 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.386 6.127 -7.656 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.483 5.756 -6.304 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.723 5.767 -6.044 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.040 1.164 -4.242 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.200 0.385 -3.021 1.00 0.00 C ATOM 1737 C ASN A 111 -8.618 -1.047 -3.336 1.00 0.00 C ATOM 1738 O ASN A 111 -8.117 -1.997 -2.732 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.198 1.057 -2.078 1.00 0.00 C ATOM 1740 CG ASN A 111 -8.627 2.305 -1.423 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -7.946 2.230 -0.404 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -8.884 3.456 -2.007 1.00 0.00 N ATOM 0 H ASN A 111 -8.711 1.925 -4.347 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.235 0.344 -2.516 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.098 1.321 -2.634 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.497 0.349 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.514 4.321 -1.614 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.453 3.483 -2.853 1.00 0.00 H new ATOM 1749 N SER A 112 -9.504 -1.190 -4.317 1.00 0.00 N ATOM 1750 CA SER A 112 -9.992 -2.496 -4.748 1.00 0.00 C ATOM 1751 C SER A 112 -8.852 -3.364 -5.277 1.00 0.00 C ATOM 1752 O SER A 112 -8.834 -4.581 -5.067 1.00 0.00 O ATOM 1753 CB SER A 112 -11.082 -2.329 -5.804 1.00 0.00 C ATOM 1754 OG SER A 112 -12.209 -1.666 -5.252 1.00 0.00 O ATOM 0 H SER A 112 -9.903 -0.407 -4.834 1.00 0.00 H new ATOM 0 HA SER A 112 -10.419 -3.004 -3.883 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.695 -1.759 -6.649 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.378 -3.305 -6.187 1.00 0.00 H new ATOM 0 HG SER A 112 -12.008 -0.713 -5.146 1.00 0.00 H new ATOM 1760 N ILE A 113 -7.913 -2.731 -5.969 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.757 -3.424 -6.526 1.00 0.00 C ATOM 1762 C ILE A 113 -5.954 -4.054 -5.417 1.00 0.00 C ATOM 1763 O ILE A 113 -5.577 -5.225 -5.489 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.836 -2.436 -7.255 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.579 -1.757 -8.378 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.595 -3.143 -7.790 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.092 -2.689 -9.419 1.00 0.00 C ATOM 0 H ILE A 113 -7.930 -1.729 -6.159 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.124 -4.180 -7.220 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.514 -1.679 -6.540 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.417 -1.200 -7.960 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -5.917 -1.031 -8.850 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -3.958 -2.422 -8.302 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.045 -3.589 -6.961 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.894 -3.924 -8.489 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.614 -2.122 -10.190 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.258 -3.229 -9.867 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.781 -3.400 -8.963 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.714 -3.269 -4.385 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.945 -3.715 -3.247 1.00 0.00 C ATOM 1781 C VAL A 114 -5.651 -4.884 -2.578 1.00 0.00 C ATOM 1782 O VAL A 114 -5.028 -5.896 -2.255 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.725 -2.566 -2.226 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -4.065 -3.079 -0.955 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.888 -1.453 -2.846 1.00 0.00 C ATOM 0 H VAL A 114 -6.047 -2.307 -4.315 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.965 -4.036 -3.601 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.702 -2.163 -1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.924 -2.252 -0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.700 -3.836 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.097 -3.517 -1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.744 -0.656 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.918 -1.851 -3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.402 -1.055 -3.721 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.962 -4.752 -2.406 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.762 -5.814 -1.798 1.00 0.00 C ATOM 1797 C ASP A 115 -7.669 -7.098 -2.616 1.00 0.00 C ATOM 1798 O ASP A 115 -7.412 -8.170 -2.074 1.00 0.00 O ATOM 1799 CB ASP A 115 -9.240 -5.397 -1.729 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.526 -4.271 -0.760 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -9.128 -4.374 0.418 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -10.183 -3.286 -1.164 1.00 0.00 O ATOM 0 H ASP A 115 -7.493 -3.925 -2.677 1.00 0.00 H new ATOM 0 HA ASP A 115 -7.371 -5.986 -0.795 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.567 -5.096 -2.724 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.837 -6.264 -1.446 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.853 -6.971 -3.925 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.829 -8.116 -4.829 1.00 0.00 C ATOM 1809 C TYR A 116 -6.453 -8.781 -4.855 1.00 0.00 C ATOM 1810 O TYR A 116 -6.340 -10.004 -4.746 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.256 -7.692 -6.230 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.354 -8.833 -7.210 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.406 -9.737 -7.139 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.413 -9.000 -8.211 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.512 -10.779 -8.037 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -7.513 -10.038 -9.114 1.00 0.00 C ATOM 1817 CZ TYR A 116 -8.563 -10.924 -9.022 1.00 0.00 C ATOM 1818 OH TYR A 116 -8.660 -11.962 -9.916 1.00 0.00 O ATOM 0 H TYR A 116 -8.022 -6.078 -4.388 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.539 -8.854 -4.457 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.224 -7.194 -6.169 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.544 -6.960 -6.610 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.154 -9.622 -6.368 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.588 -8.307 -8.286 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.334 -11.476 -7.967 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -6.771 -10.155 -9.890 1.00 0.00 H new ATOM 0 HH TYR A 116 -7.912 -11.921 -10.548 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.413 -7.963 -4.989 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.036 -8.448 -5.010 1.00 0.00 C ATOM 1830 C PHE A 117 -3.731 -9.230 -3.729 1.00 0.00 C ATOM 1831 O PHE A 117 -3.175 -10.335 -3.776 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.073 -7.259 -5.192 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.610 -7.613 -5.176 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.050 -8.342 -6.211 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.790 -7.189 -4.137 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.298 -8.649 -6.212 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.560 -7.494 -4.131 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.105 -8.225 -5.171 1.00 0.00 C ATOM 0 H PHE A 117 -5.499 -6.951 -5.086 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.900 -9.128 -5.850 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.302 -6.768 -6.138 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.264 -6.533 -4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.674 -8.675 -7.027 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.211 -6.615 -3.325 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.721 -9.220 -7.025 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.186 -7.162 -3.316 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.158 -8.464 -5.171 1.00 0.00 H new ATOM 1848 N TYR A 118 -4.114 -8.662 -2.594 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.950 -9.325 -1.307 1.00 0.00 C ATOM 1850 C TYR A 118 -4.748 -10.627 -1.229 1.00 0.00 C ATOM 1851 O TYR A 118 -4.270 -11.621 -0.669 1.00 0.00 O ATOM 1852 CB TYR A 118 -4.315 -8.384 -0.156 1.00 0.00 C ATOM 1853 CG TYR A 118 -3.155 -7.537 0.312 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.713 -6.446 -0.422 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -2.495 -7.842 1.491 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.642 -5.686 0.006 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -1.429 -7.088 1.928 1.00 0.00 C ATOM 1858 CZ TYR A 118 -1.005 -6.012 1.183 1.00 0.00 C ATOM 1859 OH TYR A 118 0.069 -5.267 1.611 1.00 0.00 O ATOM 0 H TYR A 118 -4.543 -7.738 -2.538 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.897 -9.588 -1.210 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.128 -7.731 -0.473 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.687 -8.973 0.682 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.214 -6.187 -1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.823 -8.687 2.078 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.306 -4.842 -0.578 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.928 -7.340 2.851 1.00 0.00 H new ATOM 0 HH TYR A 118 0.402 -5.629 2.459 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.946 -10.630 -1.801 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.787 -11.806 -1.788 1.00 0.00 C ATOM 1871 C CYS A 119 -6.112 -12.947 -2.534 1.00 0.00 C ATOM 1872 O CYS A 119 -6.139 -14.101 -2.096 1.00 0.00 O ATOM 1873 CB CYS A 119 -8.134 -11.490 -2.433 1.00 0.00 C ATOM 1874 SG CYS A 119 -9.187 -10.382 -1.471 1.00 0.00 S ATOM 0 H CYS A 119 -6.352 -9.826 -2.279 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.947 -12.109 -0.753 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.958 -11.044 -3.412 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.670 -12.424 -2.601 1.00 0.00 H new ATOM 0 HG CYS A 119 -8.774 -9.158 -1.614 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.498 -12.617 -3.658 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.827 -13.608 -4.470 1.00 0.00 C ATOM 1882 C ILE A 120 -3.613 -14.152 -3.771 1.00 0.00 C ATOM 1883 O ILE A 120 -3.432 -15.353 -3.692 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.377 -13.028 -5.802 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.570 -12.517 -6.553 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.644 -14.089 -6.627 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.210 -11.848 -7.843 1.00 0.00 C ATOM 0 H ILE A 120 -5.453 -11.667 -4.026 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.551 -14.405 -4.641 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.688 -12.203 -5.618 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.246 -13.347 -6.758 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.113 -11.812 -5.924 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.329 -13.658 -7.577 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.769 -14.436 -6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.312 -14.930 -6.814 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.117 -11.501 -8.338 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.558 -10.998 -7.642 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.693 -12.558 -8.489 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.787 -13.262 -3.254 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.561 -13.672 -2.602 1.00 0.00 C ATOM 1901 C LYS A 121 -1.841 -14.496 -1.351 1.00 0.00 C ATOM 1902 O LYS A 121 -1.009 -15.293 -0.926 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.657 -12.470 -2.322 1.00 0.00 C ATOM 1904 CG LYS A 121 -1.101 -11.587 -1.198 1.00 0.00 C ATOM 1905 CD LYS A 121 -0.539 -12.059 0.125 1.00 0.00 C ATOM 1906 CE LYS A 121 -1.015 -11.173 1.216 1.00 0.00 C ATOM 1907 NZ LYS A 121 -0.366 -11.471 2.518 1.00 0.00 N ATOM 0 H LYS A 121 -2.943 -12.254 -3.273 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.018 -14.324 -3.286 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.347 -12.834 -2.102 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.587 -11.869 -3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.779 -10.563 -1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.190 -11.575 -1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.849 -13.086 0.317 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.550 -12.056 0.090 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.821 -10.135 0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.095 -11.279 1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.733 -10.825 3.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.572 -12.453 2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.663 -11.344 2.430 1.00 0.00 H new ATOM 1921 N ALA A 122 -3.011 -14.290 -0.758 1.00 0.00 N ATOM 1922 CA ALA A 122 -3.425 -15.080 0.388 1.00 0.00 C ATOM 1923 C ALA A 122 -3.558 -16.561 0.010 1.00 0.00 C ATOM 1924 O ALA A 122 -3.108 -17.443 0.748 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.737 -14.555 0.946 1.00 0.00 C ATOM 0 H ALA A 122 -3.686 -13.584 -1.053 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.659 -14.993 1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -5.034 -15.157 1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.611 -13.518 1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.508 -14.613 0.178 1.00 0.00 H new ATOM 1931 N LYS A 123 -4.166 -16.831 -1.148 1.00 0.00 N ATOM 1932 CA LYS A 123 -4.329 -18.201 -1.612 1.00 0.00 C ATOM 1933 C LYS A 123 -3.070 -18.679 -2.336 1.00 0.00 C ATOM 1934 O LYS A 123 -2.640 -19.824 -2.177 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.563 -18.331 -2.535 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.425 -17.644 -3.891 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.673 -17.817 -4.742 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.523 -17.137 -6.101 1.00 0.00 C ATOM 1939 NZ LYS A 123 -5.432 -17.743 -6.915 1.00 0.00 N ATOM 0 H LYS A 123 -4.549 -16.122 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.489 -18.834 -0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.766 -19.389 -2.699 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.429 -17.916 -2.020 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.231 -16.582 -3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.565 -18.054 -4.420 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.872 -18.879 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.533 -17.399 -4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.464 -17.208 -6.647 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.319 -16.076 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.495 -17.396 -7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.510 -17.478 -6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.528 -18.779 -6.908 1.00 0.00 H new ATOM 1953 N THR A 124 -2.488 -17.787 -3.111 1.00 0.00 N ATOM 1954 CA THR A 124 -1.310 -18.071 -3.886 1.00 0.00 C ATOM 1955 C THR A 124 -0.264 -16.973 -3.656 1.00 0.00 C ATOM 1956 O THR A 124 -0.308 -15.928 -4.299 1.00 0.00 O ATOM 1957 CB THR A 124 -1.652 -18.127 -5.392 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.770 -19.008 -5.611 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.458 -18.625 -6.189 1.00 0.00 C ATOM 0 H THR A 124 -2.829 -16.832 -3.218 1.00 0.00 H new ATOM 0 HA THR A 124 -0.915 -19.037 -3.571 1.00 0.00 H new ATOM 0 HB THR A 124 -1.909 -17.121 -5.724 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.981 -19.037 -6.567 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.716 -18.659 -7.248 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.385 -17.950 -6.042 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.186 -19.625 -5.850 1.00 0.00 H new ATOM 1967 N PRO A 125 0.679 -17.189 -2.729 1.00 0.00 N ATOM 1968 CA PRO A 125 1.713 -16.192 -2.396 1.00 0.00 C ATOM 1969 C PRO A 125 2.712 -16.002 -3.537 1.00 0.00 C ATOM 1970 O PRO A 125 3.496 -15.055 -3.542 1.00 0.00 O ATOM 1971 CB PRO A 125 2.409 -16.802 -1.177 1.00 0.00 C ATOM 1972 CG PRO A 125 2.181 -18.267 -1.305 1.00 0.00 C ATOM 1973 CD PRO A 125 0.827 -18.421 -1.938 1.00 0.00 C ATOM 0 HA PRO A 125 1.290 -15.204 -2.213 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.473 -16.566 -1.169 1.00 0.00 H new ATOM 0 HB3 PRO A 125 1.990 -16.416 -0.248 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.954 -18.730 -1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.214 -18.754 -0.330 1.00 0.00 H new ATOM 0 HD2 PRO A 125 0.776 -19.310 -2.566 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.041 -18.514 -1.188 1.00 0.00 H new ATOM 1981 N ASP A 126 2.667 -16.919 -4.493 1.00 0.00 N ATOM 1982 CA ASP A 126 3.571 -16.922 -5.644 1.00 0.00 C ATOM 1983 C ASP A 126 3.394 -15.673 -6.520 1.00 0.00 C ATOM 1984 O ASP A 126 4.346 -15.214 -7.155 1.00 0.00 O ATOM 1985 CB ASP A 126 3.354 -18.190 -6.476 1.00 0.00 C ATOM 1986 CG ASP A 126 4.400 -18.377 -7.555 1.00 0.00 C ATOM 1987 OD1 ASP A 126 5.583 -18.576 -7.213 1.00 0.00 O ATOM 1988 OD2 ASP A 126 4.042 -18.357 -8.751 1.00 0.00 O ATOM 0 H ASP A 126 1.999 -17.689 -4.496 1.00 0.00 H new ATOM 0 HA ASP A 126 4.592 -16.908 -5.262 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.363 -19.057 -5.815 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.367 -18.151 -6.937 1.00 0.00 H new ATOM 1993 N VAL A 127 2.173 -15.139 -6.565 1.00 0.00 N ATOM 1994 CA VAL A 127 1.887 -13.956 -7.372 1.00 0.00 C ATOM 1995 C VAL A 127 2.640 -12.729 -6.842 1.00 0.00 C ATOM 1996 O VAL A 127 2.672 -12.473 -5.631 1.00 0.00 O ATOM 1997 CB VAL A 127 0.368 -13.653 -7.438 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.192 -13.335 -6.061 1.00 0.00 C ATOM 1999 CG2 VAL A 127 0.093 -12.516 -8.405 1.00 0.00 C ATOM 0 H VAL A 127 1.370 -15.506 -6.054 1.00 0.00 H new ATOM 0 HA VAL A 127 2.233 -14.175 -8.382 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.136 -14.548 -7.803 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.259 -13.127 -6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.037 -14.187 -5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.318 -12.462 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.978 -12.318 -8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.618 -11.620 -8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.442 -12.792 -9.400 1.00 0.00 H new ATOM 2009 N GLU A 128 3.272 -11.999 -7.743 1.00 0.00 N ATOM 2010 CA GLU A 128 4.032 -10.829 -7.364 1.00 0.00 C ATOM 2011 C GLU A 128 3.568 -9.580 -8.114 1.00 0.00 C ATOM 2012 O GLU A 128 4.060 -8.480 -7.868 1.00 0.00 O ATOM 2013 CB GLU A 128 5.504 -11.085 -7.618 1.00 0.00 C ATOM 2014 CG GLU A 128 6.026 -12.292 -6.879 1.00 0.00 C ATOM 2015 CD GLU A 128 7.494 -12.533 -7.103 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.851 -13.119 -8.137 1.00 0.00 O ATOM 2017 OE2 GLU A 128 8.300 -12.144 -6.236 1.00 0.00 O ATOM 0 H GLU A 128 3.272 -12.199 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 128 3.868 -10.643 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.664 -11.223 -8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.077 -10.207 -7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.844 -12.164 -5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.467 -13.173 -7.194 1.00 0.00 H new ATOM 2024 N ALA A 129 2.621 -9.747 -9.020 1.00 0.00 N ATOM 2025 CA ALA A 129 2.131 -8.628 -9.809 1.00 0.00 C ATOM 2026 C ALA A 129 0.643 -8.776 -10.124 1.00 0.00 C ATOM 2027 O ALA A 129 0.105 -9.883 -10.120 1.00 0.00 O ATOM 2028 CB ALA A 129 2.946 -8.489 -11.087 1.00 0.00 C ATOM 0 H ALA A 129 2.177 -10.641 -9.228 1.00 0.00 H new ATOM 0 HA ALA A 129 2.250 -7.719 -9.219 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.569 -7.648 -11.669 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.992 -8.316 -10.834 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.861 -9.403 -11.674 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.009 -7.659 -10.399 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.439 -7.635 -10.674 1.00 0.00 C ATOM 2036 C LEU A 130 -1.717 -6.699 -11.845 1.00 0.00 C ATOM 2037 O LEU A 130 -1.156 -5.615 -11.928 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.191 -7.142 -9.435 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.632 -7.647 -9.219 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.620 -6.889 -10.081 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.730 -9.136 -9.482 1.00 0.00 C ATOM 0 H LEU A 130 0.436 -6.742 -10.438 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.776 -8.641 -10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.605 -7.415 -8.557 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.220 -6.053 -9.472 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.889 -7.464 -8.176 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.625 -7.271 -9.903 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.584 -5.829 -9.829 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.362 -7.021 -11.132 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.756 -9.467 -9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.437 -9.344 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.067 -9.670 -8.802 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.580 -7.117 -12.725 1.00 0.00 N ATOM 2054 CA ALA A 131 -2.926 -6.336 -13.900 1.00 0.00 C ATOM 2055 C ALA A 131 -4.418 -6.169 -14.018 1.00 0.00 C ATOM 2056 O ALA A 131 -5.182 -7.107 -13.772 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.400 -6.996 -15.165 1.00 0.00 C ATOM 0 H ALA A 131 -3.070 -8.009 -12.657 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.463 -5.356 -13.785 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.672 -6.392 -16.031 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.315 -7.080 -15.107 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.836 -7.990 -15.265 1.00 0.00 H new ATOM 2063 N VAL A 132 -4.836 -4.984 -14.394 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.230 -4.720 -14.623 1.00 0.00 C ATOM 2065 C VAL A 132 -6.439 -4.431 -16.075 1.00 0.00 C ATOM 2066 O VAL A 132 -5.921 -3.446 -16.608 1.00 0.00 O ATOM 2067 CB VAL A 132 -6.730 -3.538 -13.792 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.206 -3.270 -14.060 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.500 -3.815 -12.338 1.00 0.00 C ATOM 0 H VAL A 132 -4.223 -4.184 -14.548 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.796 -5.601 -14.321 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.173 -2.646 -14.079 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.538 -2.425 -13.457 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.348 -3.040 -15.116 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.789 -4.153 -13.799 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.857 -2.972 -11.746 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.041 -4.716 -12.049 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.434 -3.959 -12.159 1.00 0.00 H new ATOM 2079 N MET A 133 -7.198 -5.266 -16.706 1.00 0.00 N ATOM 2080 CA MET A 133 -7.431 -5.162 -18.116 1.00 0.00 C ATOM 2081 C MET A 133 -8.828 -5.594 -18.461 1.00 0.00 C ATOM 2082 O MET A 133 -9.433 -6.394 -17.750 1.00 0.00 O ATOM 2083 CB MET A 133 -6.402 -5.995 -18.890 1.00 0.00 C ATOM 2084 CG MET A 133 -6.121 -7.363 -18.274 1.00 0.00 C ATOM 2085 SD MET A 133 -5.394 -8.524 -19.441 1.00 0.00 S ATOM 2086 CE MET A 133 -6.786 -8.791 -20.540 1.00 0.00 C ATOM 0 H MET A 133 -7.679 -6.046 -16.258 1.00 0.00 H new ATOM 0 HA MET A 133 -7.320 -4.117 -18.405 1.00 0.00 H new ATOM 0 HB2 MET A 133 -6.756 -6.134 -19.911 1.00 0.00 H new ATOM 0 HB3 MET A 133 -5.468 -5.436 -18.950 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.449 -7.242 -17.424 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.051 -7.779 -17.888 1.00 0.00 H new ATOM 0 HE1 MET A 133 -6.585 -9.651 -21.179 1.00 0.00 H new ATOM 0 HE2 MET A 133 -7.684 -8.978 -19.951 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.936 -7.906 -21.159 1.00 0.00 H new ATOM 2096 N ILE A 134 -9.341 -5.055 -19.539 1.00 0.00 N ATOM 2097 CA ILE A 134 -10.664 -5.382 -19.999 1.00 0.00 C ATOM 2098 C ILE A 134 -10.637 -5.689 -21.477 1.00 0.00 C ATOM 2099 O ILE A 134 -9.686 -5.324 -22.165 1.00 0.00 O ATOM 2100 CB ILE A 134 -11.661 -4.233 -19.718 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.258 -2.939 -20.430 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -11.792 -3.998 -18.240 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.256 -1.809 -20.223 1.00 0.00 C ATOM 0 H ILE A 134 -8.851 -4.376 -20.122 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.001 -6.262 -19.451 1.00 0.00 H new ATOM 0 HB ILE A 134 -12.629 -4.538 -20.116 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.279 -2.622 -20.069 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.156 -3.135 -21.497 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -12.497 -3.186 -18.062 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.154 -4.906 -17.758 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -10.820 -3.731 -17.826 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -11.914 -0.920 -20.752 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.230 -2.109 -20.609 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.340 -1.588 -19.159 1.00 0.00 H new ATOM 2115 N PRO A 135 -11.651 -6.402 -21.986 1.00 0.00 N ATOM 2116 CA PRO A 135 -11.741 -6.712 -23.411 1.00 0.00 C ATOM 2117 C PRO A 135 -11.738 -5.436 -24.243 1.00 0.00 C ATOM 2118 O PRO A 135 -12.461 -4.480 -23.935 1.00 0.00 O ATOM 2119 CB PRO A 135 -13.097 -7.420 -23.529 1.00 0.00 C ATOM 2120 CG PRO A 135 -13.335 -7.982 -22.174 1.00 0.00 C ATOM 2121 CD PRO A 135 -12.777 -6.972 -21.223 1.00 0.00 C ATOM 0 HA PRO A 135 -10.905 -7.312 -23.770 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -13.886 -6.724 -23.816 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.072 -8.204 -24.286 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -14.398 -8.144 -21.997 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.842 -8.947 -22.056 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.514 -6.213 -20.959 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.445 -7.431 -20.292 1.00 0.00 H new ATOM 2129 N LYS A 136 -10.942 -5.423 -25.300 1.00 0.00 N ATOM 2130 CA LYS A 136 -10.832 -4.250 -26.157 1.00 0.00 C ATOM 2131 C LYS A 136 -12.142 -3.980 -26.892 1.00 0.00 C ATOM 2132 O LYS A 136 -12.356 -2.898 -27.420 1.00 0.00 O ATOM 2133 CB LYS A 136 -9.653 -4.384 -27.133 1.00 0.00 C ATOM 2134 CG LYS A 136 -9.795 -5.506 -28.139 1.00 0.00 C ATOM 2135 CD LYS A 136 -8.571 -5.600 -29.038 1.00 0.00 C ATOM 2136 CE LYS A 136 -8.720 -6.710 -30.071 1.00 0.00 C ATOM 2137 NZ LYS A 136 -9.831 -6.442 -31.019 1.00 0.00 N ATOM 0 H LYS A 136 -10.362 -6.211 -25.587 1.00 0.00 H new ATOM 0 HA LYS A 136 -10.631 -3.388 -25.520 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.535 -3.443 -27.671 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -8.739 -4.541 -26.560 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.938 -6.451 -27.615 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.684 -5.341 -28.748 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.417 -4.648 -29.545 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.685 -5.784 -28.430 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.788 -6.817 -30.626 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.898 -7.657 -29.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.773 -7.105 -31.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.741 -6.566 -30.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.758 -5.467 -31.372 1.00 0.00 H new ATOM 2151 N GLU A 137 -13.008 -4.982 -26.915 1.00 0.00 N ATOM 2152 CA GLU A 137 -14.313 -4.881 -27.553 1.00 0.00 C ATOM 2153 C GLU A 137 -15.197 -3.822 -26.872 1.00 0.00 C ATOM 2154 O GLU A 137 -15.911 -3.076 -27.543 1.00 0.00 O ATOM 2155 CB GLU A 137 -14.990 -6.243 -27.492 1.00 0.00 C ATOM 2156 CG GLU A 137 -16.366 -6.304 -28.117 1.00 0.00 C ATOM 2157 CD GLU A 137 -16.974 -7.677 -27.984 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -17.193 -8.127 -26.838 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -17.233 -8.320 -29.012 1.00 0.00 O ATOM 0 H GLU A 137 -12.825 -5.891 -26.490 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.174 -4.571 -28.589 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.350 -6.972 -27.988 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.068 -6.546 -26.448 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.016 -5.570 -27.641 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.300 -6.035 -29.171 1.00 0.00 H new ATOM 2166 N LYS A 138 -15.140 -3.753 -25.543 1.00 0.00 N ATOM 2167 CA LYS A 138 -15.918 -2.768 -24.807 1.00 0.00 C ATOM 2168 C LYS A 138 -15.102 -1.514 -24.559 1.00 0.00 C ATOM 2169 O LYS A 138 -15.636 -0.465 -24.197 1.00 0.00 O ATOM 2170 CB LYS A 138 -16.427 -3.343 -23.487 1.00 0.00 C ATOM 2171 CG LYS A 138 -15.343 -3.842 -22.541 1.00 0.00 C ATOM 2172 CD LYS A 138 -15.922 -4.196 -21.172 1.00 0.00 C ATOM 2173 CE LYS A 138 -16.966 -5.302 -21.270 1.00 0.00 C ATOM 2174 NZ LYS A 138 -17.516 -5.668 -19.941 1.00 0.00 N ATOM 0 H LYS A 138 -14.567 -4.364 -24.961 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.782 -2.503 -25.417 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.010 -2.577 -22.975 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.106 -4.168 -23.705 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.857 -4.718 -22.971 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.576 -3.076 -22.427 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.118 -4.513 -20.508 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.372 -3.309 -20.727 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.778 -4.977 -21.921 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.519 -6.182 -21.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.222 -6.423 -20.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.746 -6.002 -19.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.966 -4.835 -19.510 1.00 0.00 H new ATOM 2188 N TYR A 139 -13.807 -1.645 -24.737 1.00 0.00 N ATOM 2189 CA TYR A 139 -12.880 -0.544 -24.564 1.00 0.00 C ATOM 2190 C TYR A 139 -13.174 0.515 -25.643 1.00 0.00 C ATOM 2191 O TYR A 139 -13.249 0.186 -26.824 1.00 0.00 O ATOM 2192 CB TYR A 139 -11.460 -1.091 -24.703 1.00 0.00 C ATOM 2193 CG TYR A 139 -10.376 -0.231 -24.118 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -10.082 -0.306 -22.766 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -9.628 0.624 -24.904 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -9.075 0.445 -22.211 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -8.617 1.387 -24.355 1.00 0.00 C ATOM 2198 CZ TYR A 139 -8.345 1.291 -23.007 1.00 0.00 C ATOM 2199 OH TYR A 139 -7.331 2.039 -22.458 1.00 0.00 O ATOM 0 H TYR A 139 -13.362 -2.522 -25.007 1.00 0.00 H new ATOM 0 HA TYR A 139 -12.987 -0.081 -23.583 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -11.419 -2.071 -24.228 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -11.249 -1.241 -25.762 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -10.657 -0.969 -22.136 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -9.837 0.696 -25.961 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -8.859 0.370 -21.155 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -8.042 2.056 -24.978 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.944 1.557 -21.697 1.00 0.00 H new ATOM 2209 N PRO A 140 -13.355 1.793 -25.253 1.00 0.00 N ATOM 2210 CA PRO A 140 -13.762 2.853 -26.195 1.00 0.00 C ATOM 2211 C PRO A 140 -12.759 3.099 -27.323 1.00 0.00 C ATOM 2212 O PRO A 140 -13.150 3.218 -28.487 1.00 0.00 O ATOM 2213 CB PRO A 140 -13.886 4.098 -25.305 1.00 0.00 C ATOM 2214 CG PRO A 140 -13.070 3.785 -24.097 1.00 0.00 C ATOM 2215 CD PRO A 140 -13.189 2.304 -23.886 1.00 0.00 C ATOM 0 HA PRO A 140 -14.681 2.580 -26.714 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -13.514 4.987 -25.814 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -14.925 4.293 -25.041 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.030 4.075 -24.244 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -13.434 4.333 -23.228 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.302 1.891 -23.405 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -14.041 2.053 -23.254 1.00 0.00 H new ATOM 2223 N ASN A 141 -11.480 3.154 -26.985 1.00 0.00 N ATOM 2224 CA ASN A 141 -10.431 3.371 -27.982 1.00 0.00 C ATOM 2225 C ASN A 141 -9.044 3.217 -27.363 1.00 0.00 C ATOM 2226 O ASN A 141 -8.758 3.799 -26.314 1.00 0.00 O ATOM 2227 CB ASN A 141 -10.561 4.768 -28.648 1.00 0.00 C ATOM 2228 CG ASN A 141 -10.373 5.944 -27.683 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -10.695 5.866 -26.496 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -9.852 7.042 -28.198 1.00 0.00 N ATOM 0 H ASN A 141 -11.139 3.052 -26.029 1.00 0.00 H new ATOM 0 HA ASN A 141 -10.557 2.610 -28.752 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -9.824 4.847 -29.447 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -11.544 4.847 -29.112 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -9.704 7.861 -27.609 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -9.597 7.071 -29.185 1.00 0.00 H new ATOM 2237 N PRO A 142 -8.171 2.403 -27.981 1.00 0.00 N ATOM 2238 CA PRO A 142 -6.786 2.236 -27.518 1.00 0.00 C ATOM 2239 C PRO A 142 -6.024 3.561 -27.562 1.00 0.00 C ATOM 2240 O PRO A 142 -6.158 4.330 -28.524 1.00 0.00 O ATOM 2241 CB PRO A 142 -6.190 1.249 -28.533 1.00 0.00 C ATOM 2242 CG PRO A 142 -7.369 0.539 -29.097 1.00 0.00 C ATOM 2243 CD PRO A 142 -8.455 1.567 -29.163 1.00 0.00 C ATOM 0 HA PRO A 142 -6.729 1.889 -26.486 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -5.630 1.769 -29.311 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -5.500 0.554 -28.054 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -7.149 0.135 -30.085 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.661 -0.301 -28.467 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -8.414 2.143 -30.087 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.446 1.115 -29.113 1.00 0.00 H new ATOM 2251 N SER A 143 -5.248 3.840 -26.520 1.00 0.00 N ATOM 2252 CA SER A 143 -4.455 5.055 -26.477 1.00 0.00 C ATOM 2253 C SER A 143 -3.407 5.029 -27.591 1.00 0.00 C ATOM 2254 O SER A 143 -3.260 5.992 -28.350 1.00 0.00 O ATOM 2255 CB SER A 143 -3.789 5.205 -25.101 1.00 0.00 C ATOM 2256 OG SER A 143 -3.015 6.391 -25.019 1.00 0.00 O ATOM 0 H SER A 143 -5.154 3.242 -25.699 1.00 0.00 H new ATOM 0 HA SER A 143 -5.106 5.915 -26.634 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.555 5.216 -24.325 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.153 4.341 -24.909 1.00 0.00 H new ATOM 0 HG SER A 143 -3.421 7.002 -24.369 1.00 0.00 H new ATOM 2262 N ILE A 144 -2.703 3.906 -27.691 1.00 0.00 N ATOM 2263 CA ILE A 144 -1.704 3.694 -28.727 1.00 0.00 C ATOM 2264 C ILE A 144 -1.791 2.262 -29.234 1.00 0.00 C ATOM 2265 O ILE A 144 -2.125 1.354 -28.463 1.00 0.00 O ATOM 2266 CB ILE A 144 -0.255 3.960 -28.215 1.00 0.00 C ATOM 2267 CG1 ILE A 144 0.084 3.036 -27.034 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -0.072 5.424 -27.826 1.00 0.00 C ATOM 2269 CD1 ILE A 144 1.535 3.100 -26.603 1.00 0.00 C ATOM 0 H ILE A 144 -2.811 3.117 -27.054 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.914 4.402 -29.529 1.00 0.00 H new ATOM 0 HB ILE A 144 0.435 3.740 -29.030 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.549 3.299 -26.186 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.159 2.009 -27.307 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.947 5.582 -27.473 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -0.257 6.057 -28.694 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.775 5.680 -27.033 1.00 0.00 H new ATOM 0 HD11 ILE A 144 1.696 2.421 -25.766 1.00 0.00 H new ATOM 0 HD12 ILE A 144 2.175 2.808 -27.436 1.00 0.00 H new ATOM 0 HD13 ILE A 144 1.779 4.117 -26.297 1.00 0.00 H new ATOM 2281 N ASP A 145 -1.480 2.064 -30.521 1.00 0.00 N ATOM 2282 CA ASP A 145 -1.507 0.728 -31.148 1.00 0.00 C ATOM 2283 C ASP A 145 -2.888 0.068 -30.936 1.00 0.00 C ATOM 2284 O ASP A 145 -3.889 0.764 -30.757 1.00 0.00 O ATOM 2285 CB ASP A 145 -0.374 -0.152 -30.562 1.00 0.00 C ATOM 2286 CG ASP A 145 -0.094 -1.402 -31.383 1.00 0.00 C ATOM 2287 OD1 ASP A 145 0.572 -1.294 -32.433 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -0.537 -2.505 -30.977 1.00 0.00 O ATOM 0 H ASP A 145 -1.205 2.814 -31.155 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.342 0.831 -32.221 1.00 0.00 H new ATOM 0 HB2 ASP A 145 0.538 0.441 -30.494 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.640 -0.445 -29.546 1.00 0.00 H new ATOM 2293 N PHE A 146 -2.945 -1.247 -31.001 1.00 0.00 N ATOM 2294 CA PHE A 146 -4.175 -1.971 -30.739 1.00 0.00 C ATOM 2295 C PHE A 146 -4.041 -2.736 -29.437 1.00 0.00 C ATOM 2296 O PHE A 146 -5.019 -2.934 -28.719 1.00 0.00 O ATOM 2297 CB PHE A 146 -4.500 -2.928 -31.890 1.00 0.00 C ATOM 2298 CG PHE A 146 -4.755 -2.235 -33.198 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -6.019 -1.762 -33.509 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -3.732 -2.053 -34.115 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -6.258 -1.121 -34.709 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -3.965 -1.414 -35.317 1.00 0.00 C ATOM 2303 CZ PHE A 146 -5.230 -0.947 -35.615 1.00 0.00 C ATOM 0 H PHE A 146 -2.149 -1.840 -31.235 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.995 -1.257 -30.656 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.673 -3.627 -32.014 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -5.378 -3.517 -31.624 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -6.827 -1.896 -32.805 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.740 -2.415 -33.887 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -7.248 -0.756 -34.939 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.159 -1.280 -36.023 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.415 -0.447 -36.554 1.00 0.00 H new ATOM 2313 N ASN A 147 -2.791 -3.140 -29.140 1.00 0.00 N ATOM 2314 CA ASN A 147 -2.430 -3.865 -27.905 1.00 0.00 C ATOM 2315 C ASN A 147 -3.088 -5.244 -27.809 1.00 0.00 C ATOM 2316 O ASN A 147 -4.256 -5.423 -28.154 1.00 0.00 O ATOM 2317 CB ASN A 147 -2.763 -3.040 -26.646 1.00 0.00 C ATOM 2318 CG ASN A 147 -2.162 -1.640 -26.653 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -2.769 -0.694 -26.155 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -0.968 -1.497 -27.204 1.00 0.00 N ATOM 0 H ASN A 147 -1.996 -2.971 -29.756 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.352 -4.017 -27.957 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.846 -2.960 -26.551 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.404 -3.575 -25.767 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.522 -0.580 -27.225 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.493 -2.304 -27.608 1.00 0.00 H new ATOM 2327 N GLY A 148 -2.315 -6.227 -27.354 1.00 0.00 N ATOM 2328 CA GLY A 148 -2.861 -7.556 -27.127 1.00 0.00 C ATOM 2329 C GLY A 148 -3.939 -7.508 -26.068 1.00 0.00 C ATOM 2330 O GLY A 148 -4.974 -8.176 -26.170 1.00 0.00 O ATOM 0 H GLY A 148 -1.323 -6.128 -27.139 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.272 -7.951 -28.056 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.067 -8.234 -26.816 1.00 0.00 H new ATOM 2334 N LEU A 149 -3.689 -6.707 -25.052 1.00 0.00 N ATOM 2335 CA LEU A 149 -4.632 -6.479 -23.993 1.00 0.00 C ATOM 2336 C LEU A 149 -4.612 -5.010 -23.628 1.00 0.00 C ATOM 2337 O LEU A 149 -3.584 -4.344 -23.759 1.00 0.00 O ATOM 2338 CB LEU A 149 -4.314 -7.358 -22.775 1.00 0.00 C ATOM 2339 CG LEU A 149 -2.959 -7.123 -22.101 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -3.059 -6.058 -21.017 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -2.408 -8.422 -21.538 1.00 0.00 C ATOM 0 H LEU A 149 -2.814 -6.194 -24.944 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.632 -6.752 -24.332 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.096 -7.207 -22.031 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.365 -8.402 -23.084 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.266 -6.758 -22.859 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.081 -5.914 -20.557 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.394 -5.120 -21.459 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -3.773 -6.377 -20.258 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.445 -8.233 -21.063 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.103 -8.823 -20.801 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.280 -9.143 -22.345 1.00 0.00 H new ATOM 2353 N VAL A 150 -5.728 -4.512 -23.183 1.00 0.00 N ATOM 2354 CA VAL A 150 -5.847 -3.110 -22.844 1.00 0.00 C ATOM 2355 C VAL A 150 -6.185 -2.908 -21.363 1.00 0.00 C ATOM 2356 O VAL A 150 -7.192 -3.423 -20.862 1.00 0.00 O ATOM 2357 CB VAL A 150 -6.880 -2.382 -23.756 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -6.397 -2.367 -25.200 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -8.238 -3.060 -23.684 1.00 0.00 C ATOM 0 H VAL A 150 -6.580 -5.055 -23.043 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.871 -2.659 -23.023 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.978 -1.357 -23.398 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -7.130 -1.855 -25.824 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.442 -1.844 -25.259 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.273 -3.391 -25.553 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -8.942 -2.534 -24.329 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.146 -4.094 -24.015 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.601 -3.039 -22.657 1.00 0.00 H new ATOM 2369 N PRO A 151 -5.320 -2.179 -20.633 1.00 0.00 N ATOM 2370 CA PRO A 151 -5.525 -1.899 -19.210 1.00 0.00 C ATOM 2371 C PRO A 151 -6.670 -0.916 -18.977 1.00 0.00 C ATOM 2372 O PRO A 151 -6.881 0.008 -19.768 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.191 -1.284 -18.776 1.00 0.00 C ATOM 2374 CG PRO A 151 -3.642 -0.674 -20.018 1.00 0.00 C ATOM 2375 CD PRO A 151 -4.072 -1.573 -21.142 1.00 0.00 C ATOM 0 HA PRO A 151 -5.798 -2.793 -18.649 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.333 -0.536 -17.996 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.517 -2.040 -18.374 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.024 0.337 -20.158 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -2.556 -0.601 -19.970 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -4.242 -1.014 -22.062 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.319 -2.329 -21.363 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.407 -1.121 -17.897 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.534 -0.255 -17.572 1.00 0.00 C ATOM 2385 C ALA A 152 -8.350 0.462 -16.238 1.00 0.00 C ATOM 2386 O ALA A 152 -9.157 1.312 -15.870 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.812 -1.057 -17.547 1.00 0.00 C ATOM 0 H ALA A 152 -7.247 -1.877 -17.231 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.588 0.507 -18.349 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.648 -0.402 -17.303 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.978 -1.508 -18.525 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.735 -1.841 -16.794 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.301 0.126 -15.519 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.095 0.734 -14.225 1.00 0.00 C ATOM 2395 C GLY A 153 -5.641 0.927 -13.893 1.00 0.00 C ATOM 2396 O GLY A 153 -4.917 1.612 -14.606 1.00 0.00 O ATOM 0 H GLY A 153 -6.592 -0.550 -15.801 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.600 1.700 -14.199 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.558 0.112 -13.459 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.215 0.318 -12.813 1.00 0.00 N ATOM 2401 CA ILE A 154 -3.849 0.421 -12.362 1.00 0.00 C ATOM 2402 C ILE A 154 -3.214 -0.954 -12.291 1.00 0.00 C ATOM 2403 O ILE A 154 -3.908 -1.968 -12.226 1.00 0.00 O ATOM 2404 CB ILE A 154 -3.758 1.125 -10.993 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -4.558 0.367 -9.947 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.238 2.567 -11.101 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -4.426 0.932 -8.553 1.00 0.00 C ATOM 0 H ILE A 154 -5.807 -0.264 -12.221 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.303 1.028 -13.085 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.714 1.135 -10.680 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -5.610 0.372 -10.233 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.235 -0.674 -9.939 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.167 3.048 -10.126 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.617 3.105 -11.817 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.275 2.581 -11.438 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.025 0.339 -7.862 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.381 0.902 -8.246 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.777 1.964 -8.544 1.00 0.00 H new ATOM 2419 N ASN A 155 -1.916 -0.981 -12.326 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.161 -2.222 -12.327 1.00 0.00 C ATOM 2421 C ASN A 155 -0.303 -2.325 -11.066 1.00 0.00 C ATOM 2422 O ASN A 155 0.047 -1.324 -10.479 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.292 -2.276 -13.600 1.00 0.00 C ATOM 2424 CG ASN A 155 0.733 -3.399 -13.611 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.819 -3.271 -13.068 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.413 -4.465 -14.287 1.00 0.00 N ATOM 0 H ASN A 155 -1.336 -0.142 -12.355 1.00 0.00 H new ATOM 0 HA ASN A 155 -1.844 -3.071 -12.327 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.944 -2.387 -14.466 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.228 -1.324 -13.712 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.080 -5.231 -14.377 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.505 -4.534 -14.726 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.025 -3.536 -10.641 1.00 0.00 N ATOM 2434 CA VAL A 156 0.812 -3.784 -9.471 1.00 0.00 C ATOM 2435 C VAL A 156 2.008 -4.622 -9.848 1.00 0.00 C ATOM 2436 O VAL A 156 1.863 -5.653 -10.484 1.00 0.00 O ATOM 2437 CB VAL A 156 0.054 -4.533 -8.353 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.980 -4.806 -7.182 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.129 -3.743 -7.891 1.00 0.00 C ATOM 0 H VAL A 156 -0.369 -4.384 -11.092 1.00 0.00 H new ATOM 0 HA VAL A 156 1.117 -2.805 -9.102 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.299 -5.481 -8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.433 -5.334 -6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.818 -5.418 -7.516 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.355 -3.862 -6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.647 -4.290 -7.104 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.795 -2.780 -7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.808 -3.582 -8.728 1.00 0.00 H new ATOM 2449 N VAL A 157 3.179 -4.177 -9.466 1.00 0.00 N ATOM 2450 CA VAL A 157 4.400 -4.945 -9.707 1.00 0.00 C ATOM 2451 C VAL A 157 5.292 -4.970 -8.475 1.00 0.00 C ATOM 2452 O VAL A 157 5.297 -4.035 -7.673 1.00 0.00 O ATOM 2453 CB VAL A 157 5.233 -4.397 -10.891 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.509 -4.539 -12.203 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.591 -2.963 -10.658 1.00 0.00 C ATOM 0 H VAL A 157 3.325 -3.289 -8.986 1.00 0.00 H new ATOM 0 HA VAL A 157 4.062 -5.952 -9.952 1.00 0.00 H new ATOM 0 HB VAL A 157 6.144 -4.993 -10.948 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.130 -4.142 -13.006 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.301 -5.592 -12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.571 -3.986 -12.162 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.177 -2.593 -11.500 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.680 -2.372 -10.561 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.177 -2.878 -9.743 1.00 0.00 H new ATOM 2465 N SER A 158 6.020 -6.047 -8.323 1.00 0.00 N ATOM 2466 CA SER A 158 6.994 -6.188 -7.269 1.00 0.00 C ATOM 2467 C SER A 158 8.398 -5.882 -7.821 1.00 0.00 C ATOM 2468 O SER A 158 8.589 -5.855 -9.043 1.00 0.00 O ATOM 2469 CB SER A 158 6.926 -7.604 -6.714 1.00 0.00 C ATOM 2470 OG SER A 158 7.167 -8.549 -7.733 1.00 0.00 O ATOM 0 H SER A 158 5.953 -6.861 -8.935 1.00 0.00 H new ATOM 0 HA SER A 158 6.781 -5.485 -6.464 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.661 -7.724 -5.918 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.946 -7.780 -6.272 1.00 0.00 H new ATOM 0 HG SER A 158 6.365 -8.644 -8.288 1.00 0.00 H new ATOM 2476 N PRO A 159 9.396 -5.631 -6.946 1.00 0.00 N ATOM 2477 CA PRO A 159 10.774 -5.373 -7.382 1.00 0.00 C ATOM 2478 C PRO A 159 11.475 -6.652 -7.870 1.00 0.00 C ATOM 2479 O PRO A 159 12.306 -7.240 -7.163 1.00 0.00 O ATOM 2480 CB PRO A 159 11.449 -4.836 -6.119 1.00 0.00 C ATOM 2481 CG PRO A 159 10.685 -5.451 -5.000 1.00 0.00 C ATOM 2482 CD PRO A 159 9.262 -5.550 -5.475 1.00 0.00 C ATOM 0 HA PRO A 159 10.817 -4.685 -8.226 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.502 -5.116 -6.082 1.00 0.00 H new ATOM 0 HB3 PRO A 159 11.406 -3.748 -6.078 1.00 0.00 H new ATOM 0 HG2 PRO A 159 11.082 -6.435 -4.751 1.00 0.00 H new ATOM 0 HG3 PRO A 159 10.754 -4.841 -4.099 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.763 -6.429 -5.068 1.00 0.00 H new ATOM 0 HD3 PRO A 159 8.676 -4.682 -5.172 1.00 0.00 H new ATOM 2490 N LYS A 160 11.102 -7.096 -9.058 1.00 0.00 N ATOM 2491 CA LYS A 160 11.681 -8.298 -9.658 1.00 0.00 C ATOM 2492 C LYS A 160 12.446 -7.954 -10.912 1.00 0.00 C ATOM 2493 O LYS A 160 11.983 -7.171 -11.716 1.00 0.00 O ATOM 2494 CB LYS A 160 10.573 -9.274 -10.033 1.00 0.00 C ATOM 2495 CG LYS A 160 9.725 -9.720 -8.872 1.00 0.00 C ATOM 2496 CD LYS A 160 10.481 -10.640 -7.947 1.00 0.00 C ATOM 2497 CE LYS A 160 10.729 -11.995 -8.596 1.00 0.00 C ATOM 2498 NZ LYS A 160 11.289 -12.969 -7.636 1.00 0.00 N ATOM 0 H LYS A 160 10.395 -6.641 -9.635 1.00 0.00 H new ATOM 0 HA LYS A 160 12.355 -8.746 -8.928 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.930 -8.807 -10.780 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.020 -10.151 -10.500 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.382 -8.847 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.837 -10.230 -9.245 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.433 -10.184 -7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.918 -10.774 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.793 -12.381 -9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.415 -11.876 -9.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.444 -13.879 -8.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.194 -12.613 -7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.623 -13.102 -6.848 1.00 0.00 H new ATOM 2512 N HIS A 161 13.609 -8.556 -11.086 1.00 0.00 N ATOM 2513 CA HIS A 161 14.378 -8.353 -12.301 1.00 0.00 C ATOM 2514 C HIS A 161 14.051 -9.429 -13.313 1.00 0.00 C ATOM 2515 O HIS A 161 14.445 -10.593 -13.165 1.00 0.00 O ATOM 2516 CB HIS A 161 15.883 -8.292 -12.020 1.00 0.00 C ATOM 2517 CG HIS A 161 16.322 -6.996 -11.408 1.00 0.00 C ATOM 2518 ND1 HIS A 161 16.867 -5.970 -12.148 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.274 -6.550 -10.130 1.00 0.00 C ATOM 2520 CE1 HIS A 161 17.135 -4.949 -11.361 1.00 0.00 C ATOM 2521 NE2 HIS A 161 16.786 -5.271 -10.127 1.00 0.00 N ATOM 0 H HIS A 161 14.039 -9.185 -10.408 1.00 0.00 H new ATOM 0 HA HIS A 161 14.096 -7.387 -12.719 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.154 -9.110 -11.353 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.426 -8.447 -12.952 1.00 0.00 H new ATOM 0 HD2 HIS A 161 15.904 -7.095 -9.274 1.00 0.00 H new ATOM 0 HE1 HIS A 161 17.566 -4.009 -11.671 1.00 0.00 H new ATOM 0 HE2 HIS A 161 16.880 -4.671 -9.308 1.00 0.00 H new ATOM 2529 N GLY A 162 13.321 -9.036 -14.331 1.00 0.00 N ATOM 2530 CA GLY A 162 12.875 -9.955 -15.338 1.00 0.00 C ATOM 2531 C GLY A 162 11.386 -9.854 -15.517 1.00 0.00 C ATOM 2532 O GLY A 162 10.854 -8.758 -15.698 1.00 0.00 O ATOM 0 H GLY A 162 13.023 -8.072 -14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.376 -9.742 -16.282 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.146 -10.973 -15.056 1.00 0.00 H new ATOM 2536 N TYR A 163 10.709 -10.976 -15.469 1.00 0.00 N ATOM 2537 CA TYR A 163 9.270 -10.983 -15.563 1.00 0.00 C ATOM 2538 C TYR A 163 8.727 -11.936 -14.525 1.00 0.00 C ATOM 2539 O TYR A 163 9.165 -13.084 -14.429 1.00 0.00 O ATOM 2540 CB TYR A 163 8.818 -11.388 -16.962 1.00 0.00 C ATOM 2541 CG TYR A 163 7.347 -11.140 -17.248 1.00 0.00 C ATOM 2542 CD1 TYR A 163 6.928 -9.920 -17.774 1.00 0.00 C ATOM 2543 CD2 TYR A 163 6.384 -12.114 -17.005 1.00 0.00 C ATOM 2544 CE1 TYR A 163 5.597 -9.679 -18.047 1.00 0.00 C ATOM 2545 CE2 TYR A 163 5.046 -11.877 -17.277 1.00 0.00 C ATOM 2546 CZ TYR A 163 4.660 -10.656 -17.799 1.00 0.00 C ATOM 2547 OH TYR A 163 3.332 -10.413 -18.079 1.00 0.00 O ATOM 0 H TYR A 163 11.133 -11.898 -15.365 1.00 0.00 H new ATOM 0 HA TYR A 163 8.885 -9.980 -15.378 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.414 -10.843 -17.694 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.029 -12.448 -17.105 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.658 -9.149 -17.972 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.683 -13.069 -16.598 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.291 -8.726 -18.454 1.00 0.00 H new ATOM 0 HE2 TYR A 163 4.309 -12.642 -17.082 1.00 0.00 H new ATOM 0 HH TYR A 163 2.799 -11.203 -17.848 1.00 0.00 H new ATOM 2557 N GLN A 164 7.796 -11.469 -13.760 1.00 0.00 N ATOM 2558 CA GLN A 164 7.255 -12.240 -12.667 1.00 0.00 C ATOM 2559 C GLN A 164 5.780 -12.522 -12.860 1.00 0.00 C ATOM 2560 O GLN A 164 5.141 -11.929 -13.731 1.00 0.00 O ATOM 2561 CB GLN A 164 7.505 -11.547 -11.337 1.00 0.00 C ATOM 2562 CG GLN A 164 6.733 -10.268 -11.125 1.00 0.00 C ATOM 2563 CD GLN A 164 7.426 -9.022 -11.661 1.00 0.00 C ATOM 2564 OE1 GLN A 164 8.117 -9.057 -12.671 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.275 -7.925 -10.954 1.00 0.00 N ATOM 0 H GLN A 164 7.382 -10.543 -13.867 1.00 0.00 H new ATOM 0 HA GLN A 164 7.774 -13.199 -12.655 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.258 -12.240 -10.532 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.570 -11.328 -11.254 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.758 -10.362 -11.604 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.553 -10.139 -10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.691 -7.934 -10.118 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.742 -7.065 -11.241 1.00 0.00 H new ATOM 2574 N LYS A 165 5.244 -13.453 -12.063 1.00 0.00 N ATOM 2575 CA LYS A 165 3.847 -13.829 -12.170 1.00 0.00 C ATOM 2576 C LYS A 165 2.948 -12.640 -11.923 1.00 0.00 C ATOM 2577 O LYS A 165 2.963 -12.036 -10.843 1.00 0.00 O ATOM 2578 CB LYS A 165 3.503 -14.947 -11.185 1.00 0.00 C ATOM 2579 CG LYS A 165 2.047 -15.391 -11.249 1.00 0.00 C ATOM 2580 CD LYS A 165 1.753 -16.505 -10.255 1.00 0.00 C ATOM 2581 CE LYS A 165 0.275 -16.897 -10.264 1.00 0.00 C ATOM 2582 NZ LYS A 165 -0.155 -17.440 -11.578 1.00 0.00 N ATOM 0 H LYS A 165 5.762 -13.954 -11.341 1.00 0.00 H new ATOM 0 HA LYS A 165 3.682 -14.192 -13.185 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.145 -15.805 -11.384 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.727 -14.610 -10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.398 -14.540 -11.044 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.815 -15.733 -12.258 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.362 -17.377 -10.495 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.038 -16.183 -9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.094 -17.641 -9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.331 -16.026 -10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.842 -16.792 -12.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.672 -17.537 -12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.597 -18.372 -11.441 1.00 0.00 H new ATOM 2596 N GLU A 166 2.158 -12.333 -12.913 1.00 0.00 N ATOM 2597 CA GLU A 166 1.238 -11.236 -12.853 1.00 0.00 C ATOM 2598 C GLU A 166 -0.165 -11.764 -13.062 1.00 0.00 C ATOM 2599 O GLU A 166 -0.417 -12.525 -14.003 1.00 0.00 O ATOM 2600 CB GLU A 166 1.599 -10.196 -13.923 1.00 0.00 C ATOM 2601 CG GLU A 166 0.727 -8.951 -13.913 1.00 0.00 C ATOM 2602 CD GLU A 166 1.160 -7.937 -14.952 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.995 -8.213 -16.160 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.670 -6.864 -14.566 1.00 0.00 O ATOM 0 H GLU A 166 2.136 -12.845 -13.795 1.00 0.00 H new ATOM 0 HA GLU A 166 1.293 -10.751 -11.879 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.638 -9.897 -13.785 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.530 -10.665 -14.905 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.310 -9.235 -14.095 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.763 -8.493 -12.925 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.068 -11.389 -12.190 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.428 -11.856 -12.288 1.00 0.00 C ATOM 2613 C GLU A 167 -3.279 -10.932 -13.053 1.00 0.00 C ATOM 2614 O GLU A 167 -2.956 -9.772 -13.244 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.043 -12.130 -10.949 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.643 -13.446 -10.393 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.062 -14.596 -11.265 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.272 -14.865 -11.353 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.185 -15.241 -11.873 1.00 0.00 O ATOM 0 H GLU A 167 -0.886 -10.763 -11.406 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.372 -12.800 -12.830 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.753 -11.343 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.129 -12.093 -11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.561 -13.468 -10.265 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.083 -13.567 -9.403 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.372 -11.450 -13.480 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.270 -10.709 -14.338 1.00 0.00 C ATOM 2628 C ILE A 168 -6.615 -10.505 -13.691 1.00 0.00 C ATOM 2629 O ILE A 168 -7.253 -11.452 -13.230 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.481 -11.424 -15.689 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.145 -11.659 -16.400 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.436 -10.635 -16.583 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.391 -10.391 -16.735 1.00 0.00 C ATOM 0 H ILE A 168 -4.684 -12.395 -13.255 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.799 -9.741 -14.508 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.932 -12.395 -15.485 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.516 -12.287 -15.769 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.328 -12.214 -17.320 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.567 -11.161 -17.529 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.401 -10.536 -16.086 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.022 -9.645 -16.773 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.457 -10.645 -17.236 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -3.999 -9.769 -17.393 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.173 -9.844 -15.818 1.00 0.00 H new ATOM 2645 N MET A 169 -7.025 -9.272 -13.651 1.00 0.00 N ATOM 2646 CA MET A 169 -8.340 -8.916 -13.176 1.00 0.00 C ATOM 2647 C MET A 169 -9.067 -8.112 -14.228 1.00 0.00 C ATOM 2648 O MET A 169 -8.538 -7.122 -14.758 1.00 0.00 O ATOM 2649 CB MET A 169 -8.308 -8.160 -11.838 1.00 0.00 C ATOM 2650 CG MET A 169 -9.700 -7.720 -11.375 1.00 0.00 C ATOM 2651 SD MET A 169 -9.759 -7.124 -9.670 1.00 0.00 S ATOM 2652 CE MET A 169 -8.735 -5.666 -9.752 1.00 0.00 C ATOM 0 H MET A 169 -6.458 -8.477 -13.947 1.00 0.00 H new ATOM 0 HA MET A 169 -8.879 -9.845 -12.990 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.861 -8.798 -11.076 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.668 -7.283 -11.936 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.058 -6.931 -12.036 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.387 -8.560 -11.479 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.671 -5.210 -8.764 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.736 -5.942 -10.090 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.171 -4.954 -10.452 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.264 -8.539 -14.533 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.074 -7.903 -15.527 1.00 0.00 C ATOM 2664 C VAL A 170 -12.215 -7.160 -14.852 1.00 0.00 C ATOM 2665 O VAL A 170 -12.927 -7.716 -14.009 1.00 0.00 O ATOM 2666 CB VAL A 170 -11.638 -8.935 -16.535 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -12.486 -8.252 -17.589 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -10.508 -9.722 -17.186 1.00 0.00 C ATOM 0 H VAL A 170 -10.704 -9.346 -14.092 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.452 -7.199 -16.080 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.272 -9.632 -15.987 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -12.871 -8.997 -18.285 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.320 -7.739 -17.109 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -11.878 -7.528 -18.132 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -10.925 -10.442 -17.891 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -9.846 -9.037 -17.716 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.944 -10.251 -16.418 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.367 -5.908 -15.202 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.388 -5.062 -14.617 1.00 0.00 C ATOM 2680 C ILE A 171 -14.390 -4.648 -15.678 1.00 0.00 C ATOM 2681 O ILE A 171 -14.239 -4.991 -16.848 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.785 -3.790 -13.975 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.114 -2.929 -15.043 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.797 -4.161 -12.873 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.656 -1.579 -14.553 1.00 0.00 C ATOM 0 H ILE A 171 -11.788 -5.442 -15.901 1.00 0.00 H new ATOM 0 HA ILE A 171 -13.880 -5.642 -13.836 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.590 -3.211 -13.522 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.255 -3.469 -15.441 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -12.811 -2.786 -15.869 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.384 -3.253 -12.434 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.311 -4.736 -12.102 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -10.990 -4.760 -13.295 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.191 -1.033 -15.374 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.513 -1.017 -14.182 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.932 -1.710 -13.748 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.417 -3.951 -15.271 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.428 -3.484 -16.203 1.00 0.00 C ATOM 2699 C ASP A 172 -16.532 -1.961 -16.137 1.00 0.00 C ATOM 2700 O ASP A 172 -17.546 -1.363 -16.504 1.00 0.00 O ATOM 2701 CB ASP A 172 -17.778 -4.149 -15.908 1.00 0.00 C ATOM 2702 CG ASP A 172 -18.816 -3.896 -16.991 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -18.464 -3.945 -18.193 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -19.990 -3.631 -16.645 1.00 0.00 O ATOM 0 H ASP A 172 -15.583 -3.690 -14.299 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.137 -3.763 -17.216 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -17.631 -5.223 -15.798 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.158 -3.780 -14.955 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.462 -1.336 -15.681 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.411 0.105 -15.593 1.00 0.00 C ATOM 2711 C GLU A 173 -14.676 0.668 -16.782 1.00 0.00 C ATOM 2712 O GLU A 173 -13.589 0.216 -17.142 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.755 0.562 -14.295 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.610 0.360 -13.056 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.898 -1.100 -12.731 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -14.982 -1.937 -12.831 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -17.059 -1.413 -12.378 1.00 0.00 O ATOM 0 H GLU A 173 -14.615 -1.809 -15.366 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.434 0.481 -15.595 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -13.817 0.022 -14.166 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.505 1.619 -14.381 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -15.110 0.819 -12.203 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -16.556 0.885 -13.191 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.289 1.636 -17.386 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.787 2.251 -18.597 1.00 0.00 C ATOM 2726 C LEU A 174 -14.017 3.522 -18.318 1.00 0.00 C ATOM 2727 O LEU A 174 -14.379 4.309 -17.460 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.937 2.529 -19.561 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.761 1.311 -19.991 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.911 1.736 -20.888 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -15.883 0.287 -20.700 1.00 0.00 C ATOM 0 H LEU A 174 -16.167 2.035 -17.055 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.092 1.547 -19.055 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.608 3.251 -19.096 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.530 3.001 -20.455 1.00 0.00 H new ATOM 0 HG LEU A 174 -17.173 0.846 -19.096 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.485 0.858 -21.184 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -18.558 2.428 -20.348 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.516 2.228 -21.777 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.489 -0.569 -20.996 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.438 0.740 -21.586 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -15.093 -0.044 -20.026 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.987 3.714 -19.079 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.137 4.879 -18.992 1.00 0.00 C ATOM 2745 C ILE A 175 -12.123 5.589 -20.321 1.00 0.00 C ATOM 2746 O ILE A 175 -12.361 4.969 -21.356 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.705 4.463 -18.655 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.301 3.304 -19.565 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.545 4.113 -17.181 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.920 2.815 -19.341 1.00 0.00 C ATOM 0 H ILE A 175 -12.699 3.053 -19.800 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.523 5.535 -18.212 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.037 5.306 -18.833 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.997 2.478 -19.415 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.400 3.620 -20.604 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.513 3.823 -16.986 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.800 4.980 -16.571 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.208 3.285 -16.930 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.710 1.993 -20.025 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.214 3.626 -19.520 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.820 2.467 -18.313 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.867 6.873 -20.311 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.784 7.605 -21.549 1.00 0.00 C ATOM 2764 C PHE A 176 -10.381 8.114 -21.774 1.00 0.00 C ATOM 2765 O PHE A 176 -9.937 9.050 -21.121 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.792 8.757 -21.581 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.223 8.300 -21.561 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.855 7.927 -22.735 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.932 8.234 -20.372 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.166 7.499 -22.727 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.246 7.805 -20.358 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.862 7.437 -21.538 1.00 0.00 C ATOM 0 H PHE A 176 -11.714 7.428 -19.469 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.035 6.921 -22.360 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.615 9.409 -20.725 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.622 9.354 -22.477 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.314 7.972 -23.669 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.453 8.521 -19.447 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.647 7.213 -23.651 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.790 7.758 -19.426 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.888 7.101 -21.530 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.688 7.475 -22.698 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.336 7.866 -23.072 1.00 0.00 C ATOM 2784 C ASN A 177 -8.358 9.204 -23.773 1.00 0.00 C ATOM 2785 O ASN A 177 -7.441 10.014 -23.626 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.700 6.804 -23.969 1.00 0.00 C ATOM 2787 CG ASN A 177 -7.378 5.530 -23.215 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -7.068 5.558 -22.031 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -7.470 4.405 -23.890 1.00 0.00 N ATOM 0 H ASN A 177 -10.044 6.669 -23.212 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.735 7.954 -22.167 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -8.377 6.575 -24.792 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.786 7.204 -24.409 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.280 3.516 -23.428 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.731 4.422 -24.876 1.00 0.00 H new ATOM 2796 N ILE A 178 -9.422 9.411 -24.556 1.00 0.00 N ATOM 2797 CA ILE A 178 -9.637 10.639 -25.308 1.00 0.00 C ATOM 2798 C ILE A 178 -8.594 10.829 -26.404 1.00 0.00 C ATOM 2799 O ILE A 178 -7.423 11.095 -26.137 1.00 0.00 O ATOM 2800 CB ILE A 178 -9.679 11.890 -24.396 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -10.877 11.801 -23.426 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -9.762 13.150 -25.250 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -10.905 12.879 -22.361 1.00 0.00 C ATOM 0 H ILE A 178 -10.162 8.720 -24.683 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.615 10.531 -25.778 1.00 0.00 H new ATOM 0 HB ILE A 178 -8.765 11.934 -23.803 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -11.800 11.854 -24.003 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -10.862 10.826 -22.938 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.791 14.027 -24.603 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.889 13.207 -25.900 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -10.666 13.118 -25.859 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -11.779 12.740 -21.725 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.001 12.815 -21.755 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -10.955 13.859 -22.836 1.00 0.00 H new ATOM 2815 N ASN A 179 -9.024 10.687 -27.636 1.00 0.00 N ATOM 2816 CA ASN A 179 -8.129 10.853 -28.764 1.00 0.00 C ATOM 2817 C ASN A 179 -8.630 11.959 -29.672 1.00 0.00 C ATOM 2818 O ASN A 179 -7.893 12.483 -30.509 1.00 0.00 O ATOM 2819 CB ASN A 179 -8.036 9.544 -29.546 1.00 0.00 C ATOM 2820 CG ASN A 179 -6.966 9.569 -30.620 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -7.232 9.907 -31.769 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -5.750 9.214 -30.250 1.00 0.00 N ATOM 0 H ASN A 179 -9.986 10.457 -27.885 1.00 0.00 H new ATOM 0 HA ASN A 179 -7.140 11.123 -28.393 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -7.829 8.728 -28.854 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -9.001 9.334 -30.007 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -4.990 9.214 -30.930 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -5.571 8.940 -29.284 1.00 0.00 H new ATOM 2829 N THR A 180 -9.877 12.334 -29.479 1.00 0.00 N ATOM 2830 CA THR A 180 -10.516 13.304 -30.338 1.00 0.00 C ATOM 2831 C THR A 180 -11.135 14.440 -29.531 1.00 0.00 C ATOM 2832 O THR A 180 -11.273 14.347 -28.307 1.00 0.00 O ATOM 2833 CB THR A 180 -11.620 12.623 -31.166 1.00 0.00 C ATOM 2834 OG1 THR A 180 -12.663 12.172 -30.292 1.00 0.00 O ATOM 2835 CG2 THR A 180 -11.053 11.424 -31.900 1.00 0.00 C ATOM 0 H THR A 180 -10.470 11.978 -28.729 1.00 0.00 H new ATOM 0 HA THR A 180 -9.752 13.718 -30.996 1.00 0.00 H new ATOM 0 HB THR A 180 -12.014 13.341 -31.885 1.00 0.00 H new ATOM 0 HG1 THR A 180 -13.367 11.740 -30.819 1.00 0.00 H new ATOM 0 HG21 THR A 180 -11.841 10.948 -32.483 1.00 0.00 H new ATOM 0 HG22 THR A 180 -10.255 11.750 -32.567 1.00 0.00 H new ATOM 0 HG23 THR A 180 -10.655 10.711 -31.178 1.00 0.00 H new ATOM 2843 N LYS A 181 -11.496 15.516 -30.223 1.00 0.00 N ATOM 2844 CA LYS A 181 -12.142 16.660 -29.592 1.00 0.00 C ATOM 2845 C LYS A 181 -13.491 16.248 -29.022 1.00 0.00 C ATOM 2846 O LYS A 181 -13.900 16.718 -27.961 1.00 0.00 O ATOM 2847 CB LYS A 181 -12.311 17.832 -30.573 1.00 0.00 C ATOM 2848 CG LYS A 181 -11.009 18.550 -30.946 1.00 0.00 C ATOM 2849 CD LYS A 181 -10.134 17.726 -31.888 1.00 0.00 C ATOM 2850 CE LYS A 181 -10.779 17.570 -33.260 1.00 0.00 C ATOM 2851 NZ LYS A 181 -9.907 16.833 -34.204 1.00 0.00 N ATOM 0 H LYS A 181 -11.351 15.619 -31.227 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.498 17.002 -28.782 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.778 17.460 -31.485 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.997 18.557 -30.136 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.246 19.504 -31.417 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.449 18.774 -30.038 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.161 18.206 -31.995 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.958 16.742 -31.454 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.728 17.043 -33.157 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.004 18.555 -33.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.384 16.750 -35.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.011 17.348 -34.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -9.712 15.883 -33.828 1.00 0.00 H new ATOM 2865 N ASP A 182 -14.176 15.363 -29.742 1.00 0.00 N ATOM 2866 CA ASP A 182 -15.469 14.840 -29.307 1.00 0.00 C ATOM 2867 C ASP A 182 -15.318 14.143 -27.969 1.00 0.00 C ATOM 2868 O ASP A 182 -16.168 14.278 -27.085 1.00 0.00 O ATOM 2869 CB ASP A 182 -16.032 13.859 -30.343 1.00 0.00 C ATOM 2870 CG ASP A 182 -17.393 13.308 -29.951 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -18.391 14.062 -30.025 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -17.474 12.117 -29.575 1.00 0.00 O ATOM 0 H ASP A 182 -13.854 14.991 -30.636 1.00 0.00 H new ATOM 0 HA ASP A 182 -16.164 15.674 -29.205 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -16.112 14.361 -31.307 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.333 13.032 -30.472 1.00 0.00 H new ATOM 2877 N ASP A 183 -14.222 13.401 -27.827 1.00 0.00 N ATOM 2878 CA ASP A 183 -13.920 12.699 -26.583 1.00 0.00 C ATOM 2879 C ASP A 183 -13.762 13.690 -25.436 1.00 0.00 C ATOM 2880 O ASP A 183 -14.249 13.454 -24.329 1.00 0.00 O ATOM 2881 CB ASP A 183 -12.628 11.889 -26.713 1.00 0.00 C ATOM 2882 CG ASP A 183 -12.718 10.719 -27.653 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -13.763 10.057 -27.693 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -11.718 10.457 -28.370 1.00 0.00 O ATOM 0 H ASP A 183 -13.526 13.270 -28.561 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.751 12.024 -26.376 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.831 12.551 -27.052 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.341 11.525 -25.726 1.00 0.00 H new ATOM 2889 N LEU A 184 -13.082 14.809 -25.715 1.00 0.00 N ATOM 2890 CA LEU A 184 -12.864 15.854 -24.704 1.00 0.00 C ATOM 2891 C LEU A 184 -14.170 16.409 -24.258 1.00 0.00 C ATOM 2892 O LEU A 184 -14.441 16.521 -23.070 1.00 0.00 O ATOM 2893 CB LEU A 184 -12.061 17.002 -25.292 1.00 0.00 C ATOM 2894 CG LEU A 184 -10.630 16.695 -25.616 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -10.020 17.840 -26.394 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -9.839 16.443 -24.344 1.00 0.00 C ATOM 0 H LEU A 184 -12.675 15.015 -26.627 1.00 0.00 H new ATOM 0 HA LEU A 184 -12.328 15.404 -23.869 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -12.556 17.339 -26.203 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -12.085 17.835 -24.590 1.00 0.00 H new ATOM 0 HG LEU A 184 -10.595 15.793 -26.227 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.980 17.609 -26.626 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -10.574 17.986 -27.321 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -10.065 18.751 -25.797 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.802 16.222 -24.598 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.876 17.329 -23.711 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -10.270 15.597 -23.809 1.00 0.00 H new ATOM 2908 N LYS A 185 -14.988 16.720 -25.233 1.00 0.00 N ATOM 2909 CA LYS A 185 -16.297 17.294 -24.987 1.00 0.00 C ATOM 2910 C LYS A 185 -17.163 16.331 -24.187 1.00 0.00 C ATOM 2911 O LYS A 185 -17.852 16.730 -23.255 1.00 0.00 O ATOM 2912 CB LYS A 185 -16.983 17.665 -26.299 1.00 0.00 C ATOM 2913 CG LYS A 185 -18.330 18.333 -26.104 1.00 0.00 C ATOM 2914 CD LYS A 185 -18.967 18.700 -27.424 1.00 0.00 C ATOM 2915 CE LYS A 185 -20.308 19.372 -27.209 1.00 0.00 C ATOM 2916 NZ LYS A 185 -20.959 19.733 -28.489 1.00 0.00 N ATOM 0 H LYS A 185 -14.770 16.584 -26.220 1.00 0.00 H new ATOM 0 HA LYS A 185 -16.163 18.205 -24.403 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -16.333 18.332 -26.865 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -17.115 16.765 -26.899 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -18.992 17.664 -25.554 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -18.207 19.230 -25.497 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -18.306 19.367 -27.978 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -19.098 17.804 -28.031 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -20.961 18.706 -26.645 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -20.171 20.270 -26.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -21.873 20.190 -28.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -20.348 20.389 -29.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -21.114 18.874 -29.054 1.00 0.00 H new ATOM 2930 N LEU A 186 -17.113 15.062 -24.548 1.00 0.00 N ATOM 2931 CA LEU A 186 -17.885 14.048 -23.858 1.00 0.00 C ATOM 2932 C LEU A 186 -17.474 13.991 -22.388 1.00 0.00 C ATOM 2933 O LEU A 186 -18.325 13.993 -21.491 1.00 0.00 O ATOM 2934 CB LEU A 186 -17.669 12.681 -24.547 1.00 0.00 C ATOM 2935 CG LEU A 186 -18.425 11.471 -23.967 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -18.556 10.393 -25.024 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -17.705 10.902 -22.749 1.00 0.00 C ATOM 0 H LEU A 186 -16.544 14.709 -25.317 1.00 0.00 H new ATOM 0 HA LEU A 186 -18.945 14.298 -23.904 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -17.950 12.783 -25.595 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -16.603 12.456 -24.523 1.00 0.00 H new ATOM 0 HG LEU A 186 -19.414 11.808 -23.656 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -19.091 9.539 -24.609 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -19.107 10.786 -25.878 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -17.564 10.077 -25.346 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -18.263 10.049 -22.362 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -16.704 10.581 -23.035 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -17.633 11.669 -21.978 1.00 0.00 H new ATOM 2949 N ALA A 187 -16.170 13.949 -22.152 1.00 0.00 N ATOM 2950 CA ALA A 187 -15.634 13.896 -20.806 1.00 0.00 C ATOM 2951 C ALA A 187 -15.945 15.172 -20.006 1.00 0.00 C ATOM 2952 O ALA A 187 -16.318 15.100 -18.835 1.00 0.00 O ATOM 2953 CB ALA A 187 -14.141 13.636 -20.849 1.00 0.00 C ATOM 0 H ALA A 187 -15.461 13.951 -22.885 1.00 0.00 H new ATOM 0 HA ALA A 187 -16.124 13.072 -20.288 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -13.749 13.598 -19.833 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -13.951 12.685 -21.347 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -13.648 14.438 -21.399 1.00 0.00 H new ATOM 2959 N GLU A 188 -15.813 16.334 -20.645 1.00 0.00 N ATOM 2960 CA GLU A 188 -16.049 17.606 -19.958 1.00 0.00 C ATOM 2961 C GLU A 188 -17.514 17.824 -19.617 1.00 0.00 C ATOM 2962 O GLU A 188 -17.832 18.462 -18.611 1.00 0.00 O ATOM 2963 CB GLU A 188 -15.492 18.792 -20.750 1.00 0.00 C ATOM 2964 CG GLU A 188 -16.038 18.947 -22.133 1.00 0.00 C ATOM 2965 CD GLU A 188 -15.463 20.153 -22.844 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -14.265 20.133 -23.189 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -16.198 21.141 -23.036 1.00 0.00 O ATOM 0 H GLU A 188 -15.547 16.423 -21.626 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.506 17.545 -19.015 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.693 19.707 -20.193 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.409 18.689 -20.814 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.820 18.049 -22.711 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -17.123 19.039 -22.085 1.00 0.00 H new ATOM 2974 N MET A 189 -18.405 17.304 -20.445 1.00 0.00 N ATOM 2975 CA MET A 189 -19.832 17.428 -20.187 1.00 0.00 C ATOM 2976 C MET A 189 -20.228 16.731 -18.897 1.00 0.00 C ATOM 2977 O MET A 189 -21.019 17.259 -18.116 1.00 0.00 O ATOM 2978 CB MET A 189 -20.652 16.881 -21.340 1.00 0.00 C ATOM 2979 CG MET A 189 -20.583 17.720 -22.599 1.00 0.00 C ATOM 2980 SD MET A 189 -21.588 17.033 -23.918 1.00 0.00 S ATOM 2981 CE MET A 189 -23.201 17.290 -23.195 1.00 0.00 C ATOM 0 H MET A 189 -18.169 16.795 -21.297 1.00 0.00 H new ATOM 0 HA MET A 189 -20.043 18.492 -20.083 1.00 0.00 H new ATOM 0 HB2 MET A 189 -20.309 15.872 -21.569 1.00 0.00 H new ATOM 0 HB3 MET A 189 -21.693 16.801 -21.026 1.00 0.00 H new ATOM 0 HG2 MET A 189 -20.917 18.734 -22.378 1.00 0.00 H new ATOM 0 HG3 MET A 189 -19.547 17.791 -22.931 1.00 0.00 H new ATOM 0 HE1 MET A 189 -23.951 17.334 -23.985 1.00 0.00 H new ATOM 0 HE2 MET A 189 -23.433 16.466 -22.520 1.00 0.00 H new ATOM 0 HE3 MET A 189 -23.205 18.227 -22.638 1.00 0.00 H new ATOM 2991 N LEU A 190 -19.660 15.556 -18.656 1.00 0.00 N ATOM 2992 CA LEU A 190 -19.990 14.809 -17.457 1.00 0.00 C ATOM 2993 C LEU A 190 -19.318 15.413 -16.229 1.00 0.00 C ATOM 2994 O LEU A 190 -19.903 15.437 -15.148 1.00 0.00 O ATOM 2995 CB LEU A 190 -19.679 13.300 -17.618 1.00 0.00 C ATOM 2996 CG LEU A 190 -18.226 12.907 -17.895 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -17.444 12.770 -16.599 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -18.172 11.616 -18.693 1.00 0.00 C ATOM 0 H LEU A 190 -18.978 15.108 -19.268 1.00 0.00 H new ATOM 0 HA LEU A 190 -21.066 14.887 -17.302 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -19.998 12.791 -16.708 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -20.293 12.914 -18.431 1.00 0.00 H new ATOM 0 HG LEU A 190 -17.763 13.699 -18.484 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -16.415 12.490 -16.823 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -17.454 13.721 -16.066 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -17.902 12.001 -15.977 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -17.132 11.349 -18.883 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -18.654 10.819 -18.128 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -18.690 11.753 -19.642 1.00 0.00 H new ATOM 3010 N LEU A 191 -18.092 15.916 -16.400 1.00 0.00 N ATOM 3011 CA LEU A 191 -17.374 16.553 -15.298 1.00 0.00 C ATOM 3012 C LEU A 191 -18.113 17.783 -14.825 1.00 0.00 C ATOM 3013 O LEU A 191 -18.295 18.002 -13.627 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.979 16.960 -15.745 1.00 0.00 C ATOM 3015 CG LEU A 191 -15.023 15.820 -16.026 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.735 16.355 -16.602 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.759 15.041 -14.759 1.00 0.00 C ATOM 0 H LEU A 191 -17.582 15.894 -17.283 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.304 15.835 -14.481 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -16.068 17.566 -16.647 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.541 17.596 -14.975 1.00 0.00 H new ATOM 0 HG LEU A 191 -15.474 15.148 -16.756 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.054 15.528 -16.801 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.944 16.884 -17.532 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.275 17.040 -15.890 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.070 14.223 -14.971 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.319 15.701 -14.011 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.697 14.636 -14.379 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.537 18.577 -15.782 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.285 19.792 -15.510 1.00 0.00 C ATOM 3031 C LYS A 192 -20.628 19.473 -14.856 1.00 0.00 C ATOM 3032 O LYS A 192 -21.012 20.098 -13.863 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.476 20.589 -16.819 1.00 0.00 C ATOM 3034 CG LYS A 192 -20.211 21.925 -16.679 1.00 0.00 C ATOM 3035 CD LYS A 192 -21.724 21.751 -16.710 1.00 0.00 C ATOM 3036 CE LYS A 192 -22.436 23.090 -16.697 1.00 0.00 C ATOM 3037 NZ LYS A 192 -23.908 22.933 -16.732 1.00 0.00 N ATOM 0 H LYS A 192 -18.375 18.402 -16.774 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.720 20.405 -14.808 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.495 20.778 -17.254 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.024 19.966 -17.526 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -19.920 22.402 -15.743 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.906 22.592 -17.485 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -22.009 21.194 -17.603 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -22.041 21.160 -15.851 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -22.151 23.644 -15.803 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -22.113 23.681 -17.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -24.357 23.871 -16.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -24.183 22.427 -17.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -24.219 22.391 -15.901 1.00 0.00 H new ATOM 3051 N LYS A 193 -21.333 18.490 -15.410 1.00 0.00 N ATOM 3052 CA LYS A 193 -22.646 18.116 -14.903 1.00 0.00 C ATOM 3053 C LYS A 193 -22.567 17.587 -13.474 1.00 0.00 C ATOM 3054 O LYS A 193 -23.397 17.928 -12.635 1.00 0.00 O ATOM 3055 CB LYS A 193 -23.306 17.080 -15.815 1.00 0.00 C ATOM 3056 CG LYS A 193 -24.717 16.700 -15.384 1.00 0.00 C ATOM 3057 CD LYS A 193 -25.367 15.740 -16.366 1.00 0.00 C ATOM 3058 CE LYS A 193 -24.684 14.382 -16.355 1.00 0.00 C ATOM 3059 NZ LYS A 193 -25.352 13.419 -17.261 1.00 0.00 N ATOM 0 H LYS A 193 -21.016 17.940 -16.209 1.00 0.00 H new ATOM 0 HA LYS A 193 -23.259 19.017 -14.894 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -23.339 17.471 -16.832 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -22.688 16.182 -15.839 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -24.684 16.242 -14.395 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.326 17.600 -15.298 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -26.421 15.620 -16.115 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -25.324 16.161 -17.370 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -23.642 14.498 -16.653 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.683 13.985 -15.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.856 12.506 -17.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -26.339 13.289 -16.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.331 13.786 -18.234 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.568 16.757 -13.193 1.00 0.00 N ATOM 3074 CA ASP A 194 -21.418 16.205 -11.848 1.00 0.00 C ATOM 3075 C ASP A 194 -20.993 17.294 -10.877 1.00 0.00 C ATOM 3076 O ASP A 194 -21.317 17.250 -9.685 1.00 0.00 O ATOM 3077 CB ASP A 194 -20.401 15.059 -11.838 1.00 0.00 C ATOM 3078 CG ASP A 194 -20.374 14.311 -10.516 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -21.307 13.520 -10.255 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -19.417 14.500 -9.736 1.00 0.00 O ATOM 0 H ASP A 194 -20.861 16.455 -13.863 1.00 0.00 H new ATOM 0 HA ASP A 194 -22.383 15.808 -11.533 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.638 14.361 -12.641 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -19.408 15.458 -12.045 1.00 0.00 H new ATOM 3085 N GLY A 195 -20.278 18.272 -11.400 1.00 0.00 N ATOM 3086 CA GLY A 195 -19.853 19.405 -10.605 1.00 0.00 C ATOM 3087 C GLY A 195 -21.024 20.251 -10.147 1.00 0.00 C ATOM 3088 O GLY A 195 -21.062 20.717 -9.004 1.00 0.00 O ATOM 0 H GLY A 195 -19.979 18.303 -12.375 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -19.300 19.050 -9.735 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -19.168 20.020 -11.188 1.00 0.00 H new ATOM 3092 N LEU A 196 -21.981 20.445 -11.039 1.00 0.00 N ATOM 3093 CA LEU A 196 -23.154 21.257 -10.749 1.00 0.00 C ATOM 3094 C LEU A 196 -24.422 20.412 -10.793 1.00 0.00 C ATOM 3095 O LEU A 196 -25.016 20.296 -11.901 1.00 0.00 O ATOM 3096 CB LEU A 196 -23.257 22.407 -11.758 1.00 0.00 C ATOM 3097 CG LEU A 196 -22.064 23.365 -11.803 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -22.249 24.391 -12.902 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -21.888 24.057 -10.464 1.00 0.00 C ATOM 0 H LEU A 196 -21.969 20.048 -11.978 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.048 21.667 -9.745 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -23.394 21.981 -12.752 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.154 22.984 -11.532 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.166 22.785 -12.016 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.392 25.064 -12.920 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.332 23.884 -13.863 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.157 24.965 -12.715 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -21.035 24.734 -10.514 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -22.788 24.624 -10.226 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -21.714 23.311 -9.689 1.00 0.00 H new TER 3111 LEU A 196