USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1078 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 94 HIS : no HE2:sc= -1.58 K(o=-5.9,f=-8.3!) USER MOD Set 1.2: A 113 GLN : amide:sc= -3.43! C(o=-5.9!,f=-13!) USER MOD Set 1.3: A 116 ASN : amide:sc= -0.896 K(o=-5.9,f=-13!) USER MOD Single : A 4 LYS NZ :NH3+ -117:sc= 0.279 (180deg=-0.00389) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.0307 K(o=-0.031,f=-1.8!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN :FLIP amide:sc= -2.8 F(o=-9.9!,f=-2.8) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.944 USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0874 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -108:sc= 0.714 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -130:sc= -0.135 USER MOD Single : A 48 GLN : amide:sc=-0.00831 K(o=-0.0083,f=-1.5) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -162:sc= -0.852 (180deg=-1.4) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0554 USER MOD Single : A 68 GLN : amide:sc= -0.22 K(o=-0.22,f=-0.86) USER MOD Single : A 70 ASN :FLIP amide:sc= -0.614 F(o=-2.7!,f=-0.61) USER MOD Single : A 73 SER OG : rot -41:sc= 0.106 USER MOD Single : A 76 GLN : amide:sc= -1.54! C(o=-1.5!,f=-4.5!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HE2:sc= -0.167 K(o=-0.17,f=-9.5!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 155:sc= -0.266 (180deg=-1.08) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.76! C(o=-2.8!,f=-3.2!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc= -2.99! C(o=-3.9!,f=-3!) USER MOD Single : A 123 LYS NZ :NH3+ -157:sc= -0.0769 (180deg=-0.597) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 29:sc= 0.31 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 130 ASN : amide:sc= -2.23 K(o=-2.2,f=-7!) USER MOD Single : A 131 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -166:sc= -1.71! (180deg=-2.02) USER MOD Single : A 138 LYS NZ :NH3+ 161:sc= -0.0311 (180deg=-0.453) USER MOD Single : A 142 ASN : amide:sc= -0.0145 K(o=-0.014,f=-1) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N ILE A 3 -8.059 10.822 -17.880 1.00 1.00 N ATOM 36 CA ILE A 3 -8.623 10.365 -16.597 1.00 1.00 C ATOM 37 C ILE A 3 -8.739 11.522 -15.609 1.00 1.00 C ATOM 38 O ILE A 3 -8.392 12.663 -15.913 1.00 1.00 O ATOM 39 CB ILE A 3 -7.748 9.234 -16.001 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.434 9.786 -15.397 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.410 8.224 -17.101 1.00 1.00 C ATOM 42 CD1 ILE A 3 -5.723 10.710 -16.397 1.00 1.00 C ATOM 0 HA ILE A 3 -9.624 9.976 -16.783 1.00 1.00 H new ATOM 0 HB ILE A 3 -8.314 8.755 -15.202 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -6.651 10.333 -14.480 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -5.777 8.960 -15.127 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -6.794 7.426 -16.686 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -8.331 7.800 -17.501 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -6.864 8.725 -17.900 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -4.802 11.087 -15.953 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -5.487 10.152 -17.303 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -6.375 11.547 -16.646 1.00 1.00 H new ATOM 54 N LYS A 4 -9.221 11.232 -14.406 1.00 1.00 N ATOM 55 CA LYS A 4 -9.379 12.251 -13.376 1.00 1.00 C ATOM 56 C LYS A 4 -8.023 12.616 -12.758 1.00 1.00 C ATOM 57 O LYS A 4 -6.976 12.484 -13.393 1.00 1.00 O ATOM 58 CB LYS A 4 -10.334 11.741 -12.292 1.00 1.00 C ATOM 59 CG LYS A 4 -11.690 11.399 -12.916 1.00 1.00 C ATOM 60 CD LYS A 4 -12.645 10.922 -11.820 1.00 1.00 C ATOM 61 CE LYS A 4 -14.000 10.570 -12.437 1.00 1.00 C ATOM 62 NZ LYS A 4 -14.927 10.111 -11.367 1.00 1.00 N ATOM 0 H LYS A 4 -9.510 10.297 -14.120 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.796 13.149 -13.832 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -9.913 10.859 -11.809 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.460 12.499 -11.519 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -12.103 12.274 -13.419 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -11.570 10.624 -13.673 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -12.228 10.052 -11.314 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -12.768 11.700 -11.067 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -14.417 11.439 -12.946 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -13.878 9.789 -13.187 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -15.195 9.121 -11.541 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -14.455 10.185 -10.443 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -15.780 10.706 -11.368 1.00 1.00 H new ATOM 76 N LEU A 5 -8.039 13.084 -11.515 1.00 1.00 N ATOM 77 CA LEU A 5 -6.814 13.487 -10.814 1.00 1.00 C ATOM 78 C LEU A 5 -6.050 12.274 -10.272 1.00 1.00 C ATOM 79 O LEU A 5 -6.636 11.304 -9.793 1.00 1.00 O ATOM 80 CB LEU A 5 -7.175 14.451 -9.658 1.00 1.00 C ATOM 81 CG LEU A 5 -7.506 15.866 -10.178 1.00 1.00 C ATOM 82 CD1 LEU A 5 -6.245 16.565 -10.725 1.00 1.00 C ATOM 83 CD2 LEU A 5 -8.577 15.788 -11.277 1.00 1.00 C ATOM 0 H LEU A 5 -8.890 13.196 -10.964 1.00 1.00 H new ATOM 0 HA LEU A 5 -6.163 13.994 -11.526 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -8.029 14.056 -9.108 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.342 14.506 -8.957 1.00 1.00 H new ATOM 0 HG LEU A 5 -7.888 16.452 -9.342 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -6.508 17.560 -11.085 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -5.503 16.650 -9.931 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -5.832 15.980 -11.546 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -8.803 16.792 -11.637 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -8.207 15.181 -12.103 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -9.482 15.336 -10.872 1.00 1.00 H new ATOM 95 N ILE A 6 -4.725 12.336 -10.352 1.00 1.00 N ATOM 96 CA ILE A 6 -3.851 11.243 -9.875 1.00 1.00 C ATOM 97 C ILE A 6 -2.944 11.722 -8.740 1.00 1.00 C ATOM 98 O ILE A 6 -2.248 12.729 -8.862 1.00 1.00 O ATOM 99 CB ILE A 6 -2.982 10.742 -11.040 1.00 1.00 C ATOM 100 CG1 ILE A 6 -3.891 10.243 -12.174 1.00 1.00 C ATOM 101 CG2 ILE A 6 -2.074 9.591 -10.569 1.00 1.00 C ATOM 102 CD1 ILE A 6 -3.054 9.971 -13.424 1.00 1.00 C ATOM 0 H ILE A 6 -4.220 13.131 -10.743 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.481 10.436 -9.499 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.359 11.562 -11.398 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -4.408 9.334 -11.866 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -4.657 10.987 -12.393 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.463 9.245 -11.403 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.426 9.944 -9.767 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.689 8.769 -10.204 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -3.702 9.617 -14.226 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -2.558 10.890 -13.737 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -2.304 9.212 -13.202 1.00 1.00 H new ATOM 114 N ALA A 7 -2.933 10.988 -7.631 1.00 1.00 N ATOM 115 CA ALA A 7 -2.090 11.341 -6.476 1.00 1.00 C ATOM 116 C ALA A 7 -0.662 10.818 -6.669 1.00 1.00 C ATOM 117 O ALA A 7 -0.459 9.701 -7.144 1.00 1.00 O ATOM 118 CB ALA A 7 -2.690 10.751 -5.185 1.00 1.00 C ATOM 0 H ALA A 7 -3.494 10.146 -7.501 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.056 12.427 -6.394 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -2.060 11.017 -4.336 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -3.692 11.152 -5.033 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -2.743 9.666 -5.271 1.00 1.00 H new ATOM 124 N GLN A 8 0.325 11.628 -6.299 1.00 1.00 N ATOM 125 CA GLN A 8 1.743 11.245 -6.432 1.00 1.00 C ATOM 126 C GLN A 8 2.535 11.625 -5.176 1.00 1.00 C ATOM 127 O GLN A 8 2.521 12.775 -4.735 1.00 1.00 O ATOM 128 CB GLN A 8 2.353 11.948 -7.653 1.00 1.00 C ATOM 129 CG GLN A 8 1.709 11.409 -8.935 1.00 1.00 C ATOM 130 CD GLN A 8 2.262 12.145 -10.152 1.00 1.00 C ATOM 131 OE1 GLN A 8 2.126 13.365 -10.254 1.00 1.00 O ATOM 132 NE2 GLN A 8 2.879 11.474 -11.086 1.00 1.00 N ATOM 0 H GLN A 8 0.178 12.557 -5.903 1.00 1.00 H new ATOM 0 HA GLN A 8 1.796 10.164 -6.560 1.00 1.00 H new ATOM 0 HB2 GLN A 8 2.197 13.024 -7.581 1.00 1.00 H new ATOM 0 HB3 GLN A 8 3.430 11.784 -7.679 1.00 1.00 H new ATOM 0 HG2 GLN A 8 1.904 10.341 -9.027 1.00 1.00 H new ATOM 0 HG3 GLN A 8 0.627 11.532 -8.887 1.00 1.00 H new ATOM 0 HE21 GLN A 8 2.990 10.464 -10.999 1.00 1.00 H new ATOM 0 HE22 GLN A 8 3.250 11.960 -11.903 1.00 1.00 H new ATOM 141 N VAL A 9 3.233 10.650 -4.603 1.00 1.00 N ATOM 142 CA VAL A 9 4.048 10.870 -3.393 1.00 1.00 C ATOM 143 C VAL A 9 5.375 10.114 -3.492 1.00 1.00 C ATOM 144 O VAL A 9 5.491 9.127 -4.219 1.00 1.00 O ATOM 145 CB VAL A 9 3.280 10.399 -2.151 1.00 1.00 C ATOM 146 CG1 VAL A 9 2.053 11.283 -1.942 1.00 1.00 C ATOM 147 CG2 VAL A 9 2.821 8.953 -2.344 1.00 1.00 C ATOM 0 H VAL A 9 3.256 9.692 -4.952 1.00 1.00 H new ATOM 0 HA VAL A 9 4.257 11.936 -3.308 1.00 1.00 H new ATOM 0 HB VAL A 9 3.936 10.464 -1.283 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.509 10.947 -1.059 1.00 1.00 H new ATOM 0 HG12 VAL A 9 2.369 12.317 -1.802 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.404 11.217 -2.815 1.00 1.00 H new ATOM 0 HG21 VAL A 9 2.276 8.623 -1.459 1.00 1.00 H new ATOM 0 HG22 VAL A 9 2.169 8.891 -3.216 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.690 8.312 -2.495 1.00 1.00 H new ATOM 157 N LYS A 10 6.385 10.573 -2.761 1.00 1.00 N ATOM 158 CA LYS A 10 7.695 9.927 -2.776 1.00 1.00 C ATOM 159 C LYS A 10 8.604 10.504 -1.688 1.00 1.00 C ATOM 160 O LYS A 10 8.558 11.698 -1.390 1.00 1.00 O ATOM 161 CB LYS A 10 8.347 10.106 -4.152 1.00 1.00 C ATOM 162 CG LYS A 10 8.381 11.595 -4.522 1.00 1.00 C ATOM 163 CD LYS A 10 9.172 11.804 -5.825 1.00 1.00 C ATOM 164 CE LYS A 10 8.444 11.168 -7.021 1.00 1.00 C ATOM 165 NZ LYS A 10 8.986 11.746 -8.283 1.00 1.00 N ATOM 0 H LYS A 10 6.323 11.388 -2.151 1.00 1.00 H new ATOM 0 HA LYS A 10 7.556 8.865 -2.576 1.00 1.00 H new ATOM 0 HB2 LYS A 10 9.359 9.702 -4.140 1.00 1.00 H new ATOM 0 HB3 LYS A 10 7.789 9.548 -4.904 1.00 1.00 H new ATOM 0 HG2 LYS A 10 7.365 11.970 -4.642 1.00 1.00 H new ATOM 0 HG3 LYS A 10 8.839 12.167 -3.715 1.00 1.00 H new ATOM 0 HD2 LYS A 10 9.309 12.870 -6.004 1.00 1.00 H new ATOM 0 HD3 LYS A 10 10.166 11.367 -5.725 1.00 1.00 H new ATOM 0 HE2 LYS A 10 8.581 10.087 -7.013 1.00 1.00 H new ATOM 0 HE3 LYS A 10 7.372 11.354 -6.952 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 8.498 11.321 -9.097 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 8.834 12.775 -8.287 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 10.005 11.547 -8.347 1.00 1.00 H new ATOM 179 N THR A 11 9.438 9.654 -1.097 1.00 1.00 N ATOM 180 CA THR A 11 10.365 10.090 -0.041 1.00 1.00 C ATOM 181 C THR A 11 11.666 9.289 -0.088 1.00 1.00 C ATOM 182 O THR A 11 11.674 8.098 -0.397 1.00 1.00 O ATOM 183 CB THR A 11 9.708 9.923 1.335 1.00 1.00 C ATOM 184 OG1 THR A 11 10.684 10.112 2.350 1.00 1.00 O ATOM 185 CG2 THR A 11 9.103 8.524 1.461 1.00 1.00 C ATOM 0 H THR A 11 9.496 8.662 -1.325 1.00 1.00 H new ATOM 0 HA THR A 11 10.599 11.141 -0.209 1.00 1.00 H new ATOM 0 HB THR A 11 8.916 10.664 1.445 1.00 1.00 H new ATOM 0 HG1 THR A 11 10.265 10.007 3.230 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.639 8.415 2.441 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.350 8.382 0.685 1.00 1.00 H new ATOM 0 HG23 THR A 11 9.888 7.776 1.346 1.00 1.00 H new ATOM 193 N VAL A 12 12.772 9.951 0.233 1.00 1.00 N ATOM 194 CA VAL A 12 14.090 9.303 0.232 1.00 1.00 C ATOM 195 C VAL A 12 14.390 8.702 1.604 1.00 1.00 C ATOM 196 O VAL A 12 14.283 9.371 2.631 1.00 1.00 O ATOM 197 CB VAL A 12 15.175 10.327 -0.137 1.00 1.00 C ATOM 198 CG1 VAL A 12 15.240 11.447 0.919 1.00 1.00 C ATOM 199 CG2 VAL A 12 16.537 9.626 -0.225 1.00 1.00 C ATOM 0 H VAL A 12 12.788 10.936 0.498 1.00 1.00 H new ATOM 0 HA VAL A 12 14.084 8.502 -0.507 1.00 1.00 H new ATOM 0 HB VAL A 12 14.926 10.768 -1.102 1.00 1.00 H new ATOM 0 HG11 VAL A 12 16.013 12.163 0.642 1.00 1.00 H new ATOM 0 HG12 VAL A 12 14.277 11.955 0.971 1.00 1.00 H new ATOM 0 HG13 VAL A 12 15.476 11.016 1.892 1.00 1.00 H new ATOM 0 HG21 VAL A 12 17.305 10.354 -0.487 1.00 1.00 H new ATOM 0 HG22 VAL A 12 16.777 9.176 0.738 1.00 1.00 H new ATOM 0 HG23 VAL A 12 16.498 8.849 -0.989 1.00 1.00 H new ATOM 209 N ILE A 13 14.769 7.428 1.618 1.00 1.00 N ATOM 210 CA ILE A 13 15.084 6.723 2.873 1.00 1.00 C ATOM 211 C ILE A 13 16.410 5.977 2.752 1.00 1.00 C ATOM 212 O ILE A 13 16.684 5.301 1.761 1.00 1.00 O ATOM 213 CB ILE A 13 13.973 5.716 3.206 1.00 1.00 C ATOM 214 CG1 ILE A 13 12.621 6.445 3.283 1.00 1.00 C ATOM 215 CG2 ILE A 13 14.267 5.064 4.567 1.00 1.00 C ATOM 216 CD1 ILE A 13 11.484 5.424 3.398 1.00 1.00 C ATOM 0 H ILE A 13 14.868 6.856 0.779 1.00 1.00 H new ATOM 0 HA ILE A 13 15.160 7.465 3.668 1.00 1.00 H new ATOM 0 HB ILE A 13 13.935 4.953 2.429 1.00 1.00 H new ATOM 0 HG12 ILE A 13 12.608 7.115 4.142 1.00 1.00 H new ATOM 0 HG13 ILE A 13 12.479 7.062 2.395 1.00 1.00 H new ATOM 0 HG21 ILE A 13 13.480 4.349 4.805 1.00 1.00 H new ATOM 0 HG22 ILE A 13 15.226 4.547 4.523 1.00 1.00 H new ATOM 0 HG23 ILE A 13 14.304 5.833 5.338 1.00 1.00 H new ATOM 0 HD11 ILE A 13 10.529 5.947 3.452 1.00 1.00 H new ATOM 0 HD12 ILE A 13 11.491 4.771 2.525 1.00 1.00 H new ATOM 0 HD13 ILE A 13 11.622 4.826 4.299 1.00 1.00 H new ATOM 228 N ASN A 14 17.245 6.088 3.780 1.00 1.00 N ATOM 229 CA ASN A 14 18.542 5.406 3.781 1.00 1.00 C ATOM 230 C ASN A 14 18.392 3.995 4.351 1.00 1.00 C ATOM 231 O ASN A 14 18.445 3.782 5.563 1.00 1.00 O ATOM 232 CB ASN A 14 19.546 6.208 4.622 1.00 1.00 C ATOM 233 CG ASN A 14 19.914 7.508 3.905 1.00 1.00 C ATOM 234 OD1 ASN A 14 19.714 7.628 2.698 1.00 1.00 O ATOM 235 ND2 ASN A 14 20.445 8.488 4.584 1.00 1.00 N ATOM 0 H ASN A 14 17.053 6.638 4.618 1.00 1.00 H new ATOM 0 HA ASN A 14 18.909 5.334 2.757 1.00 1.00 H new ATOM 0 HB2 ASN A 14 19.117 6.431 5.599 1.00 1.00 H new ATOM 0 HB3 ASN A 14 20.443 5.613 4.796 1.00 1.00 H new ATOM 0 HD21 ASN A 14 20.696 9.357 4.113 1.00 1.00 H new ATOM 0 HD22 ASN A 14 20.609 8.384 5.585 1.00 1.00 H new ATOM 242 N ALA A 15 18.205 3.019 3.468 1.00 1.00 N ATOM 243 CA ALA A 15 18.052 1.628 3.897 1.00 1.00 C ATOM 244 C ALA A 15 17.982 0.686 2.677 1.00 1.00 C ATOM 245 O ALA A 15 17.612 1.119 1.586 1.00 1.00 O ATOM 246 CB ALA A 15 16.773 1.502 4.766 1.00 1.00 C ATOM 0 H ALA A 15 18.156 3.161 2.459 1.00 1.00 H new ATOM 0 HA ALA A 15 18.918 1.335 4.490 1.00 1.00 H new ATOM 0 HB1 ALA A 15 16.653 0.468 5.089 1.00 1.00 H new ATOM 0 HB2 ALA A 15 16.862 2.147 5.640 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.904 1.802 4.180 1.00 1.00 H new ATOM 252 N PRO A 16 18.307 -0.566 2.844 1.00 1.00 N ATOM 253 CA PRO A 16 18.258 -1.560 1.724 1.00 1.00 C ATOM 254 C PRO A 16 16.836 -1.775 1.196 1.00 1.00 C ATOM 255 O PRO A 16 15.857 -1.659 1.933 1.00 1.00 O ATOM 256 CB PRO A 16 18.842 -2.851 2.352 1.00 1.00 C ATOM 257 CG PRO A 16 18.612 -2.695 3.826 1.00 1.00 C ATOM 258 CD PRO A 16 18.760 -1.197 4.103 1.00 1.00 C ATOM 0 HA PRO A 16 18.818 -1.225 0.851 1.00 1.00 H new ATOM 0 HB2 PRO A 16 18.344 -3.740 1.965 1.00 1.00 H new ATOM 0 HB3 PRO A 16 19.903 -2.957 2.126 1.00 1.00 H new ATOM 0 HG2 PRO A 16 17.621 -3.051 4.109 1.00 1.00 H new ATOM 0 HG3 PRO A 16 19.335 -3.274 4.400 1.00 1.00 H new ATOM 0 HD2 PRO A 16 18.151 -0.884 4.951 1.00 1.00 H new ATOM 0 HD3 PRO A 16 19.791 -0.932 4.336 1.00 1.00 H new ATOM 266 N ILE A 17 16.736 -2.091 -0.091 1.00 1.00 N ATOM 267 CA ILE A 17 15.452 -2.327 -0.741 1.00 1.00 C ATOM 268 C ILE A 17 14.803 -3.615 -0.235 1.00 1.00 C ATOM 269 O ILE A 17 13.580 -3.749 -0.221 1.00 1.00 O ATOM 270 CB ILE A 17 15.656 -2.400 -2.263 1.00 1.00 C ATOM 271 CG1 ILE A 17 14.292 -2.508 -2.968 1.00 1.00 C ATOM 272 CG2 ILE A 17 16.521 -3.616 -2.620 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.470 -2.331 -4.479 1.00 1.00 C ATOM 0 H ILE A 17 17.540 -2.190 -0.711 1.00 1.00 H new ATOM 0 HA ILE A 17 14.784 -1.500 -0.499 1.00 1.00 H new ATOM 0 HB ILE A 17 16.162 -1.494 -2.596 1.00 1.00 H new ATOM 0 HG12 ILE A 17 13.840 -3.477 -2.757 1.00 1.00 H new ATOM 0 HG13 ILE A 17 13.612 -1.749 -2.582 1.00 1.00 H new ATOM 0 HG21 ILE A 17 16.660 -3.659 -3.700 1.00 1.00 H new ATOM 0 HG22 ILE A 17 17.492 -3.528 -2.133 1.00 1.00 H new ATOM 0 HG23 ILE A 17 16.027 -4.526 -2.281 1.00 1.00 H new ATOM 0 HD11 ILE A 17 13.501 -2.409 -4.971 1.00 1.00 H new ATOM 0 HD12 ILE A 17 14.903 -1.351 -4.682 1.00 1.00 H new ATOM 0 HD13 ILE A 17 15.134 -3.107 -4.861 1.00 1.00 H new ATOM 285 N GLU A 18 15.621 -4.578 0.178 1.00 1.00 N ATOM 286 CA GLU A 18 15.110 -5.858 0.662 1.00 1.00 C ATOM 287 C GLU A 18 14.097 -5.676 1.788 1.00 1.00 C ATOM 288 O GLU A 18 12.983 -6.196 1.718 1.00 1.00 O ATOM 289 CB GLU A 18 16.269 -6.707 1.196 1.00 1.00 C ATOM 290 CG GLU A 18 17.212 -7.090 0.054 1.00 1.00 C ATOM 291 CD GLU A 18 18.405 -7.868 0.606 1.00 1.00 C ATOM 292 OE1 GLU A 18 18.460 -8.063 1.812 1.00 1.00 O ATOM 293 OE2 GLU A 18 19.246 -8.260 -0.184 1.00 1.00 O ATOM 0 H GLU A 18 16.638 -4.498 0.188 1.00 1.00 H new ATOM 0 HA GLU A 18 14.619 -6.349 -0.178 1.00 1.00 H new ATOM 0 HB2 GLU A 18 16.816 -6.151 1.958 1.00 1.00 H new ATOM 0 HB3 GLU A 18 15.881 -7.606 1.674 1.00 1.00 H new ATOM 0 HG2 GLU A 18 16.681 -7.695 -0.681 1.00 1.00 H new ATOM 0 HG3 GLU A 18 17.558 -6.193 -0.461 1.00 1.00 H new ATOM 300 N LYS A 19 14.493 -4.956 2.831 1.00 1.00 N ATOM 301 CA LYS A 19 13.632 -4.728 3.984 1.00 1.00 C ATOM 302 C LYS A 19 12.418 -3.873 3.630 1.00 1.00 C ATOM 303 O LYS A 19 11.318 -4.146 4.109 1.00 1.00 O ATOM 304 CB LYS A 19 14.447 -4.104 5.123 1.00 1.00 C ATOM 305 CG LYS A 19 15.469 -5.139 5.619 1.00 1.00 C ATOM 306 CD LYS A 19 16.312 -4.560 6.754 1.00 1.00 C ATOM 307 CE LYS A 19 17.316 -5.618 7.220 1.00 1.00 C ATOM 308 NZ LYS A 19 18.139 -5.070 8.332 1.00 1.00 N ATOM 0 H LYS A 19 15.411 -4.518 2.901 1.00 1.00 H new ATOM 0 HA LYS A 19 13.243 -5.690 4.317 1.00 1.00 H new ATOM 0 HB2 LYS A 19 14.957 -3.206 4.775 1.00 1.00 H new ATOM 0 HB3 LYS A 19 13.789 -3.802 5.938 1.00 1.00 H new ATOM 0 HG2 LYS A 19 14.951 -6.034 5.964 1.00 1.00 H new ATOM 0 HG3 LYS A 19 16.116 -5.442 4.796 1.00 1.00 H new ATOM 0 HD2 LYS A 19 16.837 -3.667 6.415 1.00 1.00 H new ATOM 0 HD3 LYS A 19 15.671 -4.258 7.583 1.00 1.00 H new ATOM 0 HE2 LYS A 19 16.789 -6.513 7.551 1.00 1.00 H new ATOM 0 HE3 LYS A 19 17.958 -5.915 6.391 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 18.820 -5.790 8.647 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 18.653 -4.228 8.002 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 17.520 -4.808 9.126 1.00 1.00 H new ATOM 322 N VAL A 20 12.594 -2.847 2.803 1.00 1.00 N ATOM 323 CA VAL A 20 11.472 -2.001 2.415 1.00 1.00 C ATOM 324 C VAL A 20 10.498 -2.826 1.586 1.00 1.00 C ATOM 325 O VAL A 20 9.290 -2.810 1.821 1.00 1.00 O ATOM 326 CB VAL A 20 11.962 -0.784 1.618 1.00 1.00 C ATOM 327 CG1 VAL A 20 10.765 0.060 1.151 1.00 1.00 C ATOM 328 CG2 VAL A 20 12.863 0.068 2.514 1.00 1.00 C ATOM 0 H VAL A 20 13.490 -2.584 2.394 1.00 1.00 H new ATOM 0 HA VAL A 20 10.969 -1.632 3.309 1.00 1.00 H new ATOM 0 HB VAL A 20 12.517 -1.126 0.744 1.00 1.00 H new ATOM 0 HG11 VAL A 20 11.125 0.920 0.587 1.00 1.00 H new ATOM 0 HG12 VAL A 20 10.118 -0.546 0.516 1.00 1.00 H new ATOM 0 HG13 VAL A 20 10.202 0.404 2.019 1.00 1.00 H new ATOM 0 HG21 VAL A 20 13.216 0.935 1.956 1.00 1.00 H new ATOM 0 HG22 VAL A 20 12.299 0.402 3.385 1.00 1.00 H new ATOM 0 HG23 VAL A 20 13.717 -0.525 2.841 1.00 1.00 H new ATOM 338 N TRP A 21 11.020 -3.569 0.615 1.00 1.00 N ATOM 339 CA TRP A 21 10.212 -4.422 -0.241 1.00 1.00 C ATOM 340 C TRP A 21 9.453 -5.421 0.627 1.00 1.00 C ATOM 341 O TRP A 21 8.275 -5.704 0.409 1.00 1.00 O ATOM 342 CB TRP A 21 11.140 -5.153 -1.230 1.00 1.00 C ATOM 343 CG TRP A 21 10.391 -6.184 -2.019 1.00 1.00 C ATOM 344 CD1 TRP A 21 10.165 -7.458 -1.619 1.00 1.00 C ATOM 345 CD2 TRP A 21 9.789 -6.059 -3.340 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.449 -8.114 -2.604 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.194 -7.293 -3.684 1.00 1.00 C ATOM 348 CE3 TRP A 21 9.699 -5.000 -4.261 1.00 1.00 C ATOM 349 CZ2 TRP A 21 8.531 -7.470 -4.899 1.00 1.00 C ATOM 350 CZ3 TRP A 21 9.033 -5.174 -5.484 1.00 1.00 C ATOM 351 CH2 TRP A 21 8.450 -6.408 -5.801 1.00 1.00 C ATOM 0 H TRP A 21 12.017 -3.595 0.402 1.00 1.00 H new ATOM 0 HA TRP A 21 9.491 -3.830 -0.804 1.00 1.00 H new ATOM 0 HB2 TRP A 21 11.593 -4.430 -1.909 1.00 1.00 H new ATOM 0 HB3 TRP A 21 11.954 -5.630 -0.684 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.490 -7.891 -0.684 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.146 -9.086 -2.540 1.00 1.00 H new ATOM 0 HE3 TRP A 21 10.146 -4.045 -4.025 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.083 -8.423 -5.140 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 8.970 -4.354 -6.183 1.00 1.00 H new ATOM 0 HH2 TRP A 21 7.938 -6.537 -6.743 1.00 1.00 H new ATOM 362 N GLU A 22 10.133 -5.963 1.632 1.00 1.00 N ATOM 363 CA GLU A 22 9.530 -6.927 2.541 1.00 1.00 C ATOM 364 C GLU A 22 8.341 -6.300 3.270 1.00 1.00 C ATOM 365 O GLU A 22 7.286 -6.918 3.404 1.00 1.00 O ATOM 366 CB GLU A 22 10.580 -7.383 3.561 1.00 1.00 C ATOM 367 CG GLU A 22 10.025 -8.523 4.422 1.00 1.00 C ATOM 368 CD GLU A 22 11.089 -9.005 5.405 1.00 1.00 C ATOM 369 OE1 GLU A 22 12.083 -8.313 5.562 1.00 1.00 O ATOM 370 OE2 GLU A 22 10.894 -10.059 5.987 1.00 1.00 O ATOM 0 H GLU A 22 11.109 -5.748 1.837 1.00 1.00 H new ATOM 0 HA GLU A 22 9.174 -7.784 1.969 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.480 -7.714 3.043 1.00 1.00 H new ATOM 0 HB3 GLU A 22 10.868 -6.545 4.196 1.00 1.00 H new ATOM 0 HG2 GLU A 22 9.144 -8.182 4.966 1.00 1.00 H new ATOM 0 HG3 GLU A 22 9.707 -9.348 3.785 1.00 1.00 H new ATOM 377 N ALA A 23 8.514 -5.069 3.741 1.00 1.00 N ATOM 378 CA ALA A 23 7.460 -4.365 4.463 1.00 1.00 C ATOM 379 C ALA A 23 6.196 -4.223 3.619 1.00 1.00 C ATOM 380 O ALA A 23 5.084 -4.231 4.147 1.00 1.00 O ATOM 381 CB ALA A 23 7.958 -2.979 4.877 1.00 1.00 C ATOM 0 H ALA A 23 9.378 -4.537 3.635 1.00 1.00 H new ATOM 0 HA ALA A 23 7.210 -4.952 5.347 1.00 1.00 H new ATOM 0 HB1 ALA A 23 7.169 -2.455 5.416 1.00 1.00 H new ATOM 0 HB2 ALA A 23 8.830 -3.084 5.522 1.00 1.00 H new ATOM 0 HB3 ALA A 23 8.230 -2.410 3.988 1.00 1.00 H new ATOM 387 N LEU A 24 6.357 -4.080 2.307 1.00 1.00 N ATOM 388 CA LEU A 24 5.214 -3.921 1.408 1.00 1.00 C ATOM 389 C LEU A 24 4.408 -5.224 1.287 1.00 1.00 C ATOM 390 O LEU A 24 3.178 -5.199 1.279 1.00 1.00 O ATOM 391 CB LEU A 24 5.716 -3.444 0.021 1.00 1.00 C ATOM 392 CG LEU A 24 4.679 -2.528 -0.664 1.00 1.00 C ATOM 393 CD1 LEU A 24 5.199 -2.130 -2.047 1.00 1.00 C ATOM 394 CD2 LEU A 24 3.320 -3.248 -0.795 1.00 1.00 C ATOM 0 H LEU A 24 7.265 -4.071 1.842 1.00 1.00 H new ATOM 0 HA LEU A 24 4.542 -3.170 1.823 1.00 1.00 H new ATOM 0 HB2 LEU A 24 6.658 -2.908 0.137 1.00 1.00 H new ATOM 0 HB3 LEU A 24 5.917 -4.308 -0.613 1.00 1.00 H new ATOM 0 HG LEU A 24 4.533 -1.635 -0.056 1.00 1.00 H new ATOM 0 HD11 LEU A 24 4.471 -1.483 -2.537 1.00 1.00 H new ATOM 0 HD12 LEU A 24 6.144 -1.598 -1.941 1.00 1.00 H new ATOM 0 HD13 LEU A 24 5.352 -3.025 -2.650 1.00 1.00 H new ATOM 0 HD21 LEU A 24 2.603 -2.586 -1.280 1.00 1.00 H new ATOM 0 HD22 LEU A 24 3.443 -4.151 -1.393 1.00 1.00 H new ATOM 0 HD23 LEU A 24 2.953 -3.516 0.196 1.00 1.00 H new ATOM 406 N VAL A 25 5.095 -6.357 1.186 1.00 1.00 N ATOM 407 CA VAL A 25 4.439 -7.672 1.048 1.00 1.00 C ATOM 408 C VAL A 25 4.837 -8.607 2.184 1.00 1.00 C ATOM 409 O VAL A 25 5.672 -9.499 2.027 1.00 1.00 O ATOM 410 CB VAL A 25 4.816 -8.301 -0.311 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.050 -7.593 -1.431 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.319 -8.138 -0.563 1.00 1.00 C ATOM 0 H VAL A 25 6.114 -6.401 1.196 1.00 1.00 H new ATOM 0 HA VAL A 25 3.360 -7.524 1.095 1.00 1.00 H new ATOM 0 HB VAL A 25 4.560 -9.360 -0.293 1.00 1.00 H new ATOM 0 HG11 VAL A 25 4.316 -8.037 -2.390 1.00 1.00 H new ATOM 0 HG12 VAL A 25 2.978 -7.703 -1.265 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.310 -6.534 -1.436 1.00 1.00 H new ATOM 0 HG21 VAL A 25 6.577 -8.584 -1.523 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.573 -7.078 -0.575 1.00 1.00 H new ATOM 0 HG23 VAL A 25 6.877 -8.636 0.230 1.00 1.00 H new ATOM 422 N ASN A 26 4.211 -8.413 3.340 1.00 1.00 N ATOM 423 CA ASN A 26 4.489 -9.253 4.497 1.00 1.00 C ATOM 424 C ASN A 26 3.338 -9.153 5.517 1.00 1.00 C ATOM 425 O ASN A 26 3.254 -8.161 6.241 1.00 1.00 O ATOM 426 CB ASN A 26 5.801 -8.831 5.158 1.00 1.00 C ATOM 427 CG ASN A 26 6.089 -9.739 6.353 1.00 1.00 C ATOM 428 OD1 ASN A 26 5.250 -10.706 6.633 1.00 1.00 O flip ATOM 429 ND2 ASN A 26 7.102 -9.576 7.029 1.00 1.00 N flip ATOM 0 H ASN A 26 3.513 -7.687 3.499 1.00 1.00 H new ATOM 0 HA ASN A 26 4.578 -10.286 4.160 1.00 1.00 H new ATOM 0 HB2 ASN A 26 6.618 -8.890 4.439 1.00 1.00 H new ATOM 0 HB3 ASN A 26 5.738 -7.793 5.484 1.00 1.00 H new ATOM 0 HD21 ASN A 26 7.749 -8.821 6.804 1.00 1.00 H new ATOM 0 HD22 ASN A 26 7.296 -10.196 7.815 1.00 1.00 H new ATOM 436 N PRO A 27 2.478 -10.131 5.596 1.00 1.00 N ATOM 437 CA PRO A 27 1.338 -10.110 6.565 1.00 1.00 C ATOM 438 C PRO A 27 1.792 -9.875 8.012 1.00 1.00 C ATOM 439 O PRO A 27 1.036 -9.356 8.832 1.00 1.00 O ATOM 440 CB PRO A 27 0.681 -11.499 6.403 1.00 1.00 C ATOM 441 CG PRO A 27 1.085 -11.962 5.039 1.00 1.00 C ATOM 442 CD PRO A 27 2.466 -11.365 4.783 1.00 1.00 C ATOM 0 HA PRO A 27 0.653 -9.287 6.359 1.00 1.00 H new ATOM 0 HB2 PRO A 27 1.025 -12.190 7.172 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.403 -11.436 6.493 1.00 1.00 H new ATOM 0 HG2 PRO A 27 1.115 -13.050 4.990 1.00 1.00 H new ATOM 0 HG3 PRO A 27 0.370 -11.629 4.286 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.259 -12.049 5.085 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.617 -11.148 3.726 1.00 1.00 H new ATOM 450 N GLU A 28 3.023 -10.271 8.320 1.00 1.00 N ATOM 451 CA GLU A 28 3.550 -10.104 9.675 1.00 1.00 C ATOM 452 C GLU A 28 3.797 -8.625 9.976 1.00 1.00 C ATOM 453 O GLU A 28 3.312 -8.088 10.973 1.00 1.00 O ATOM 454 CB GLU A 28 4.848 -10.901 9.826 1.00 1.00 C ATOM 455 CG GLU A 28 4.545 -12.388 9.622 1.00 1.00 C ATOM 456 CD GLU A 28 5.817 -13.222 9.761 1.00 1.00 C ATOM 457 OE1 GLU A 28 6.864 -12.642 9.991 1.00 1.00 O ATOM 458 OE2 GLU A 28 5.721 -14.432 9.638 1.00 1.00 O ATOM 0 H GLU A 28 3.669 -10.705 7.661 1.00 1.00 H new ATOM 0 HA GLU A 28 2.816 -10.480 10.388 1.00 1.00 H new ATOM 0 HB2 GLU A 28 5.584 -10.563 9.097 1.00 1.00 H new ATOM 0 HB3 GLU A 28 5.278 -10.736 10.814 1.00 1.00 H new ATOM 0 HG2 GLU A 28 3.807 -12.717 10.353 1.00 1.00 H new ATOM 0 HG3 GLU A 28 4.108 -12.543 8.635 1.00 1.00 H new ATOM 465 N ILE A 29 4.554 -7.963 9.107 1.00 1.00 N ATOM 466 CA ILE A 29 4.850 -6.544 9.278 1.00 1.00 C ATOM 467 C ILE A 29 3.566 -5.735 9.104 1.00 1.00 C ATOM 468 O ILE A 29 3.291 -4.798 9.855 1.00 1.00 O ATOM 469 CB ILE A 29 5.911 -6.098 8.260 1.00 1.00 C ATOM 470 CG1 ILE A 29 7.244 -6.810 8.569 1.00 1.00 C ATOM 471 CG2 ILE A 29 6.115 -4.574 8.344 1.00 1.00 C ATOM 472 CD1 ILE A 29 8.215 -6.620 7.402 1.00 1.00 C ATOM 0 H ILE A 29 4.973 -8.385 8.278 1.00 1.00 H new ATOM 0 HA ILE A 29 5.245 -6.373 10.279 1.00 1.00 H new ATOM 0 HB ILE A 29 5.576 -6.358 7.256 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.678 -6.408 9.484 1.00 1.00 H new ATOM 0 HG13 ILE A 29 7.069 -7.872 8.739 1.00 1.00 H new ATOM 0 HG21 ILE A 29 6.869 -4.267 7.619 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.174 -4.068 8.126 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.446 -4.306 9.347 1.00 1.00 H new ATOM 0 HD11 ILE A 29 9.155 -7.125 7.625 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.782 -7.043 6.496 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.401 -5.556 7.253 1.00 1.00 H new ATOM 484 N ILE A 30 2.768 -6.105 8.108 1.00 1.00 N ATOM 485 CA ILE A 30 1.520 -5.404 7.845 1.00 1.00 C ATOM 486 C ILE A 30 0.632 -5.488 9.084 1.00 1.00 C ATOM 487 O ILE A 30 0.011 -4.499 9.477 1.00 1.00 O ATOM 488 CB ILE A 30 0.811 -6.042 6.630 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.627 -5.788 5.323 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.624 -5.487 6.487 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.342 -4.400 4.715 1.00 1.00 C ATOM 0 H ILE A 30 2.962 -6.881 7.475 1.00 1.00 H new ATOM 0 HA ILE A 30 1.722 -4.357 7.618 1.00 1.00 H new ATOM 0 HB ILE A 30 0.750 -7.118 6.794 1.00 1.00 H new ATOM 0 HG12 ILE A 30 2.692 -5.876 5.539 1.00 1.00 H new ATOM 0 HG13 ILE A 30 1.386 -6.559 4.591 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.108 -5.948 5.626 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -1.194 -5.714 7.388 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.584 -4.407 6.346 1.00 1.00 H new ATOM 0 HD11 ILE A 30 1.933 -4.272 3.808 1.00 1.00 H new ATOM 0 HD12 ILE A 30 0.283 -4.320 4.472 1.00 1.00 H new ATOM 0 HD13 ILE A 30 1.609 -3.626 5.435 1.00 1.00 H new ATOM 503 N LYS A 31 0.574 -6.658 9.709 1.00 1.00 N ATOM 504 CA LYS A 31 -0.222 -6.859 10.912 1.00 1.00 C ATOM 505 C LYS A 31 0.395 -6.114 12.087 1.00 1.00 C ATOM 506 O LYS A 31 -0.309 -5.651 12.985 1.00 1.00 O ATOM 507 CB LYS A 31 -0.318 -8.357 11.221 1.00 1.00 C ATOM 508 CG LYS A 31 -1.233 -8.594 12.428 1.00 1.00 C ATOM 509 CD LYS A 31 -1.514 -10.100 12.590 1.00 1.00 C ATOM 510 CE LYS A 31 -0.216 -10.867 12.900 1.00 1.00 C ATOM 511 NZ LYS A 31 -0.555 -12.209 13.445 1.00 1.00 N ATOM 0 H LYS A 31 1.075 -7.490 9.397 1.00 1.00 H new ATOM 0 HA LYS A 31 -1.224 -6.465 10.746 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -0.705 -8.890 10.353 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.675 -8.758 11.425 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -0.765 -8.204 13.332 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -2.170 -8.053 12.296 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -2.235 -10.256 13.393 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -1.964 -10.491 11.677 1.00 1.00 H new ATOM 0 HE2 LYS A 31 0.384 -10.970 11.996 1.00 1.00 H new ATOM 0 HE3 LYS A 31 0.385 -10.311 13.619 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 0.320 -12.730 13.655 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -1.111 -12.099 14.317 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -1.112 -12.738 12.744 1.00 1.00 H new ATOM 525 N GLU A 32 1.718 -5.993 12.091 1.00 1.00 N ATOM 526 CA GLU A 32 2.416 -5.301 13.166 1.00 1.00 C ATOM 527 C GLU A 32 1.893 -3.876 13.283 1.00 1.00 C ATOM 528 O GLU A 32 1.674 -3.377 14.387 1.00 1.00 O ATOM 529 CB GLU A 32 3.926 -5.285 12.896 1.00 1.00 C ATOM 530 CG GLU A 32 4.672 -4.734 14.118 1.00 1.00 C ATOM 531 CD GLU A 32 6.182 -4.789 13.883 1.00 1.00 C ATOM 532 OE1 GLU A 32 6.583 -5.018 12.753 1.00 1.00 O ATOM 533 OE2 GLU A 32 6.916 -4.600 14.838 1.00 1.00 O ATOM 0 H GLU A 32 2.327 -6.365 11.362 1.00 1.00 H new ATOM 0 HA GLU A 32 2.235 -5.828 14.103 1.00 1.00 H new ATOM 0 HB2 GLU A 32 4.274 -6.293 12.671 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.141 -4.671 12.021 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.363 -3.706 14.309 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.413 -5.314 15.004 1.00 1.00 H new ATOM 540 N TYR A 33 1.679 -3.214 12.149 1.00 1.00 N ATOM 541 CA TYR A 33 1.168 -1.850 12.140 1.00 1.00 C ATOM 542 C TYR A 33 -0.294 -1.827 12.582 1.00 1.00 C ATOM 543 O TYR A 33 -0.743 -0.881 13.227 1.00 1.00 O ATOM 544 CB TYR A 33 1.280 -1.251 10.721 1.00 1.00 C ATOM 545 CG TYR A 33 2.721 -0.879 10.405 1.00 1.00 C ATOM 546 CD1 TYR A 33 3.313 0.194 11.079 1.00 1.00 C ATOM 547 CD2 TYR A 33 3.454 -1.584 9.434 1.00 1.00 C ATOM 548 CE1 TYR A 33 4.631 0.562 10.792 1.00 1.00 C ATOM 549 CE2 TYR A 33 4.771 -1.211 9.147 1.00 1.00 C ATOM 550 CZ TYR A 33 5.359 -0.138 9.826 1.00 1.00 C ATOM 551 OH TYR A 33 6.655 0.230 9.537 1.00 1.00 O ATOM 0 H TYR A 33 1.853 -3.603 11.222 1.00 1.00 H new ATOM 0 HA TYR A 33 1.762 -1.256 12.834 1.00 1.00 H new ATOM 0 HB2 TYR A 33 0.916 -1.971 9.988 1.00 1.00 H new ATOM 0 HB3 TYR A 33 0.646 -0.368 10.643 1.00 1.00 H new ATOM 0 HD1 TYR A 33 2.751 0.739 11.823 1.00 1.00 H new ATOM 0 HD2 TYR A 33 3.000 -2.413 8.910 1.00 1.00 H new ATOM 0 HE1 TYR A 33 5.087 1.388 11.317 1.00 1.00 H new ATOM 0 HE2 TYR A 33 5.335 -1.751 8.401 1.00 1.00 H new ATOM 0 HH TYR A 33 7.016 -0.361 8.843 1.00 1.00 H new ATOM 561 N MET A 34 -1.041 -2.872 12.234 1.00 1.00 N ATOM 562 CA MET A 34 -2.459 -2.960 12.587 1.00 1.00 C ATOM 563 C MET A 34 -2.640 -3.533 13.988 1.00 1.00 C ATOM 564 O MET A 34 -1.849 -4.351 14.457 1.00 1.00 O ATOM 565 CB MET A 34 -3.185 -3.846 11.569 1.00 1.00 C ATOM 566 CG MET A 34 -3.054 -3.241 10.166 1.00 1.00 C ATOM 567 SD MET A 34 -3.982 -1.683 10.078 1.00 1.00 S ATOM 568 CE MET A 34 -4.369 -1.719 8.311 1.00 1.00 C ATOM 0 H MET A 34 -0.689 -3.671 11.707 1.00 1.00 H new ATOM 0 HA MET A 34 -2.882 -1.955 12.572 1.00 1.00 H new ATOM 0 HB2 MET A 34 -2.764 -4.851 11.582 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.237 -3.938 11.838 1.00 1.00 H new ATOM 0 HG2 MET A 34 -2.004 -3.063 9.933 1.00 1.00 H new ATOM 0 HG3 MET A 34 -3.431 -3.942 9.421 1.00 1.00 H new ATOM 0 HE1 MET A 34 -4.946 -0.833 8.047 1.00 1.00 H new ATOM 0 HE2 MET A 34 -3.443 -1.734 7.736 1.00 1.00 H new ATOM 0 HE3 MET A 34 -4.951 -2.612 8.084 1.00 1.00 H new ATOM 578 N PHE A 35 -3.692 -3.092 14.669 1.00 1.00 N ATOM 579 CA PHE A 35 -3.980 -3.543 16.023 1.00 1.00 C ATOM 580 C PHE A 35 -4.211 -5.056 16.077 1.00 1.00 C ATOM 581 O PHE A 35 -3.714 -5.727 16.982 1.00 1.00 O ATOM 582 CB PHE A 35 -5.219 -2.811 16.559 1.00 1.00 C ATOM 583 CG PHE A 35 -4.901 -1.335 16.720 1.00 1.00 C ATOM 584 CD1 PHE A 35 -4.268 -0.881 17.883 1.00 1.00 C ATOM 585 CD2 PHE A 35 -5.237 -0.424 15.707 1.00 1.00 C ATOM 586 CE1 PHE A 35 -3.970 0.477 18.036 1.00 1.00 C ATOM 587 CE2 PHE A 35 -4.939 0.935 15.861 1.00 1.00 C ATOM 588 CZ PHE A 35 -4.306 1.385 17.026 1.00 1.00 C ATOM 0 H PHE A 35 -4.363 -2.418 14.301 1.00 1.00 H new ATOM 0 HA PHE A 35 -3.115 -3.313 16.645 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -6.057 -2.941 15.874 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -5.521 -3.236 17.516 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.009 -1.581 18.664 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -5.725 -0.771 14.809 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -3.481 0.825 18.934 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -5.197 1.636 15.081 1.00 1.00 H new ATOM 0 HZ PHE A 35 -4.077 2.434 17.145 1.00 1.00 H new ATOM 598 N GLY A 36 -4.967 -5.602 15.131 1.00 1.00 N ATOM 599 CA GLY A 36 -5.237 -7.042 15.115 1.00 1.00 C ATOM 600 C GLY A 36 -5.857 -7.495 13.794 1.00 1.00 C ATOM 601 O GLY A 36 -6.771 -8.319 13.776 1.00 1.00 O ATOM 0 H GLY A 36 -5.402 -5.079 14.371 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -4.308 -7.587 15.285 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.909 -7.294 15.936 1.00 1.00 H new ATOM 605 N THR A 37 -5.352 -6.971 12.682 1.00 1.00 N ATOM 606 CA THR A 37 -5.868 -7.342 11.358 1.00 1.00 C ATOM 607 C THR A 37 -5.190 -8.612 10.852 1.00 1.00 C ATOM 608 O THR A 37 -3.964 -8.708 10.799 1.00 1.00 O ATOM 609 CB THR A 37 -5.629 -6.201 10.362 1.00 1.00 C ATOM 610 OG1 THR A 37 -6.233 -5.014 10.854 1.00 1.00 O ATOM 611 CG2 THR A 37 -6.244 -6.557 9.003 1.00 1.00 C ATOM 0 H THR A 37 -4.591 -6.292 12.665 1.00 1.00 H new ATOM 0 HA THR A 37 -6.938 -7.527 11.448 1.00 1.00 H new ATOM 0 HB THR A 37 -4.557 -6.048 10.242 1.00 1.00 H new ATOM 0 HG1 THR A 37 -6.080 -4.282 10.220 1.00 1.00 H new ATOM 0 HG21 THR A 37 -6.070 -5.742 8.300 1.00 1.00 H new ATOM 0 HG22 THR A 37 -5.783 -7.468 8.623 1.00 1.00 H new ATOM 0 HG23 THR A 37 -7.316 -6.714 9.119 1.00 1.00 H new ATOM 619 N THR A 38 -5.993 -9.599 10.467 1.00 1.00 N ATOM 620 CA THR A 38 -5.458 -10.871 9.962 1.00 1.00 C ATOM 621 C THR A 38 -5.333 -10.835 8.442 1.00 1.00 C ATOM 622 O THR A 38 -6.329 -10.910 7.723 1.00 1.00 O ATOM 623 CB THR A 38 -6.386 -12.023 10.366 1.00 1.00 C ATOM 624 OG1 THR A 38 -6.537 -12.033 11.777 1.00 1.00 O ATOM 625 CG2 THR A 38 -5.785 -13.358 9.911 1.00 1.00 C ATOM 0 H THR A 38 -7.011 -9.549 10.492 1.00 1.00 H new ATOM 0 HA THR A 38 -4.470 -11.025 10.395 1.00 1.00 H new ATOM 0 HB THR A 38 -7.358 -11.885 9.892 1.00 1.00 H new ATOM 0 HG1 THR A 38 -7.131 -12.768 12.037 1.00 1.00 H new ATOM 0 HG21 THR A 38 -6.448 -14.173 10.201 1.00 1.00 H new ATOM 0 HG22 THR A 38 -5.667 -13.353 8.827 1.00 1.00 H new ATOM 0 HG23 THR A 38 -4.812 -13.498 10.381 1.00 1.00 H new ATOM 633 N VAL A 39 -4.100 -10.725 7.958 1.00 1.00 N ATOM 634 CA VAL A 39 -3.823 -10.678 6.516 1.00 1.00 C ATOM 635 C VAL A 39 -3.222 -11.992 6.047 1.00 1.00 C ATOM 636 O VAL A 39 -2.328 -12.556 6.679 1.00 1.00 O ATOM 637 CB VAL A 39 -2.850 -9.521 6.218 1.00 1.00 C ATOM 638 CG1 VAL A 39 -2.505 -9.490 4.717 1.00 1.00 C ATOM 639 CG2 VAL A 39 -3.499 -8.192 6.631 1.00 1.00 C ATOM 0 H VAL A 39 -3.267 -10.666 8.544 1.00 1.00 H new ATOM 0 HA VAL A 39 -4.759 -10.515 5.981 1.00 1.00 H new ATOM 0 HB VAL A 39 -1.931 -9.670 6.785 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.817 -8.668 4.519 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.037 -10.432 4.432 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -3.417 -9.348 4.137 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -2.813 -7.371 6.421 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -4.421 -8.047 6.068 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -3.724 -8.213 7.697 1.00 1.00 H new ATOM 649 N VAL A 40 -3.714 -12.491 4.918 1.00 1.00 N ATOM 650 CA VAL A 40 -3.230 -13.744 4.337 1.00 1.00 C ATOM 651 C VAL A 40 -2.891 -13.554 2.855 1.00 1.00 C ATOM 652 O VAL A 40 -3.681 -13.019 2.078 1.00 1.00 O ATOM 653 CB VAL A 40 -4.299 -14.831 4.498 1.00 1.00 C ATOM 654 CG1 VAL A 40 -4.484 -15.153 5.983 1.00 1.00 C ATOM 655 CG2 VAL A 40 -5.636 -14.357 3.913 1.00 1.00 C ATOM 0 H VAL A 40 -4.456 -12.043 4.380 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.323 -14.049 4.860 1.00 1.00 H new ATOM 0 HB VAL A 40 -3.973 -15.723 3.963 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -5.244 -15.926 6.096 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -3.541 -15.508 6.398 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -4.799 -14.254 6.514 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -6.385 -15.140 4.035 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -5.963 -13.458 4.435 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.511 -14.136 2.853 1.00 1.00 H new ATOM 665 N SER A 41 -1.705 -14.010 2.463 1.00 1.00 N ATOM 666 CA SER A 41 -1.263 -13.896 1.067 1.00 1.00 C ATOM 667 C SER A 41 -0.219 -14.951 0.723 1.00 1.00 C ATOM 668 O SER A 41 0.499 -15.433 1.599 1.00 1.00 O ATOM 669 CB SER A 41 -0.671 -12.508 0.822 1.00 1.00 C ATOM 670 OG SER A 41 -0.064 -12.477 -0.463 1.00 1.00 O ATOM 0 H SER A 41 -1.033 -14.460 3.084 1.00 1.00 H new ATOM 0 HA SER A 41 -2.134 -14.052 0.430 1.00 1.00 H new ATOM 0 HB2 SER A 41 -1.452 -11.750 0.886 1.00 1.00 H new ATOM 0 HB3 SER A 41 0.065 -12.273 1.591 1.00 1.00 H new ATOM 0 HG SER A 41 0.911 -12.454 -0.364 1.00 1.00 H new ATOM 676 N ASP A 42 -0.141 -15.297 -0.559 1.00 1.00 N ATOM 677 CA ASP A 42 0.823 -16.279 -1.059 1.00 1.00 C ATOM 678 C ASP A 42 2.082 -15.548 -1.519 1.00 1.00 C ATOM 679 O ASP A 42 3.158 -16.132 -1.661 1.00 1.00 O ATOM 680 CB ASP A 42 0.210 -17.047 -2.236 1.00 1.00 C ATOM 681 CG ASP A 42 -0.929 -17.944 -1.754 1.00 1.00 C ATOM 682 OD1 ASP A 42 -1.026 -18.155 -0.555 1.00 1.00 O ATOM 683 OD2 ASP A 42 -1.686 -18.406 -2.590 1.00 1.00 O ATOM 0 H ASP A 42 -0.744 -14.906 -1.283 1.00 1.00 H new ATOM 0 HA ASP A 42 1.077 -16.984 -0.268 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -0.163 -16.345 -2.982 1.00 1.00 H new ATOM 0 HB3 ASP A 42 0.976 -17.651 -2.722 1.00 1.00 H new ATOM 688 N TRP A 43 1.946 -14.247 -1.756 1.00 1.00 N ATOM 689 CA TRP A 43 3.053 -13.404 -2.201 1.00 1.00 C ATOM 690 C TRP A 43 3.516 -13.787 -3.607 1.00 1.00 C ATOM 691 O TRP A 43 4.715 -13.917 -3.855 1.00 1.00 O ATOM 692 CB TRP A 43 4.244 -13.506 -1.225 1.00 1.00 C ATOM 693 CG TRP A 43 3.762 -13.494 0.190 1.00 1.00 C ATOM 694 CD1 TRP A 43 2.841 -12.644 0.701 1.00 1.00 C ATOM 695 CD2 TRP A 43 4.172 -14.359 1.288 1.00 1.00 C ATOM 696 NE1 TRP A 43 2.658 -12.937 2.042 1.00 1.00 N ATOM 697 CE2 TRP A 43 3.458 -13.988 2.450 1.00 1.00 C ATOM 698 CE3 TRP A 43 5.086 -15.423 1.384 1.00 1.00 C ATOM 699 CZ2 TRP A 43 3.646 -14.648 3.666 1.00 1.00 C ATOM 700 CZ3 TRP A 43 5.278 -16.088 2.604 1.00 1.00 C ATOM 701 CH2 TRP A 43 4.559 -15.703 3.742 1.00 1.00 C ATOM 0 H TRP A 43 1.065 -13.746 -1.645 1.00 1.00 H new ATOM 0 HA TRP A 43 2.689 -12.377 -2.221 1.00 1.00 H new ATOM 0 HB2 TRP A 43 4.803 -14.422 -1.418 1.00 1.00 H new ATOM 0 HB3 TRP A 43 4.929 -12.674 -1.389 1.00 1.00 H new ATOM 0 HD1 TRP A 43 2.332 -11.865 0.153 1.00 1.00 H new ATOM 0 HE1 TRP A 43 2.012 -12.438 2.654 1.00 1.00 H new ATOM 0 HE3 TRP A 43 5.644 -15.731 0.512 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 3.090 -14.345 4.541 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 5.985 -16.902 2.666 1.00 1.00 H new ATOM 0 HH2 TRP A 43 4.710 -16.221 4.678 1.00 1.00 H new ATOM 712 N LYS A 44 2.586 -13.963 -4.540 1.00 1.00 N ATOM 713 CA LYS A 44 2.930 -14.322 -5.922 1.00 1.00 C ATOM 714 C LYS A 44 1.904 -13.766 -6.914 1.00 1.00 C ATOM 715 O LYS A 44 0.756 -13.487 -6.566 1.00 1.00 O ATOM 716 CB LYS A 44 3.042 -15.847 -6.071 1.00 1.00 C ATOM 717 CG LYS A 44 1.695 -16.526 -5.796 1.00 1.00 C ATOM 718 CD LYS A 44 1.838 -18.029 -6.019 1.00 1.00 C ATOM 719 CE LYS A 44 0.488 -18.711 -5.803 1.00 1.00 C ATOM 720 NZ LYS A 44 0.625 -20.173 -6.057 1.00 1.00 N ATOM 0 H LYS A 44 1.585 -13.864 -4.369 1.00 1.00 H new ATOM 0 HA LYS A 44 3.897 -13.874 -6.150 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.379 -16.094 -7.078 1.00 1.00 H new ATOM 0 HB3 LYS A 44 3.794 -16.229 -5.381 1.00 1.00 H new ATOM 0 HG2 LYS A 44 1.375 -16.326 -4.773 1.00 1.00 H new ATOM 0 HG3 LYS A 44 0.928 -16.120 -6.455 1.00 1.00 H new ATOM 0 HD2 LYS A 44 2.198 -18.224 -7.029 1.00 1.00 H new ATOM 0 HD3 LYS A 44 2.578 -18.440 -5.332 1.00 1.00 H new ATOM 0 HE2 LYS A 44 0.140 -18.539 -4.784 1.00 1.00 H new ATOM 0 HE3 LYS A 44 -0.259 -18.283 -6.472 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 -0.293 -20.638 -5.910 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 0.939 -20.327 -7.036 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 1.325 -20.575 -5.402 1.00 1.00 H new ATOM 734 N GLU A 45 2.317 -13.607 -8.167 1.00 1.00 N ATOM 735 CA GLU A 45 1.445 -13.075 -9.216 1.00 1.00 C ATOM 736 C GLU A 45 0.112 -13.827 -9.301 1.00 1.00 C ATOM 737 O GLU A 45 0.062 -15.056 -9.375 1.00 1.00 O ATOM 738 CB GLU A 45 2.171 -13.148 -10.574 1.00 1.00 C ATOM 739 CG GLU A 45 1.457 -12.283 -11.632 1.00 1.00 C ATOM 740 CD GLU A 45 0.151 -12.938 -12.078 1.00 1.00 C ATOM 741 OE1 GLU A 45 0.101 -14.158 -12.109 1.00 1.00 O ATOM 742 OE2 GLU A 45 -0.776 -12.210 -12.389 1.00 1.00 O ATOM 0 H GLU A 45 3.257 -13.840 -8.486 1.00 1.00 H new ATOM 0 HA GLU A 45 1.219 -12.039 -8.963 1.00 1.00 H new ATOM 0 HB2 GLU A 45 3.201 -12.810 -10.458 1.00 1.00 H new ATOM 0 HB3 GLU A 45 2.212 -14.183 -10.913 1.00 1.00 H new ATOM 0 HG2 GLU A 45 1.251 -11.294 -11.221 1.00 1.00 H new ATOM 0 HG3 GLU A 45 2.110 -12.141 -12.493 1.00 1.00 H new ATOM 749 N GLY A 46 -0.977 -13.068 -9.299 1.00 1.00 N ATOM 750 CA GLY A 46 -2.325 -13.633 -9.396 1.00 1.00 C ATOM 751 C GLY A 46 -2.840 -14.127 -8.049 1.00 1.00 C ATOM 752 O GLY A 46 -3.947 -14.655 -7.952 1.00 1.00 O ATOM 0 H GLY A 46 -0.956 -12.051 -9.231 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -3.006 -12.878 -9.789 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.321 -14.459 -10.107 1.00 1.00 H new ATOM 756 N SER A 47 -2.042 -13.953 -7.001 1.00 1.00 N ATOM 757 CA SER A 47 -2.446 -14.393 -5.672 1.00 1.00 C ATOM 758 C SER A 47 -3.606 -13.563 -5.135 1.00 1.00 C ATOM 759 O SER A 47 -3.585 -12.333 -5.195 1.00 1.00 O ATOM 760 CB SER A 47 -1.273 -14.278 -4.703 1.00 1.00 C ATOM 761 OG SER A 47 -1.733 -14.522 -3.381 1.00 1.00 O ATOM 0 H SER A 47 -1.122 -13.515 -7.045 1.00 1.00 H new ATOM 0 HA SER A 47 -2.767 -15.431 -5.757 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.495 -14.994 -4.968 1.00 1.00 H new ATOM 0 HB3 SER A 47 -0.828 -13.285 -4.768 1.00 1.00 H new ATOM 0 HG SER A 47 -1.422 -13.806 -2.789 1.00 1.00 H new ATOM 767 N GLN A 48 -4.606 -14.251 -4.596 1.00 1.00 N ATOM 768 CA GLN A 48 -5.763 -13.572 -4.022 1.00 1.00 C ATOM 769 C GLN A 48 -5.399 -13.067 -2.632 1.00 1.00 C ATOM 770 O GLN A 48 -4.646 -13.710 -1.901 1.00 1.00 O ATOM 771 CB GLN A 48 -6.957 -14.528 -3.934 1.00 1.00 C ATOM 772 CG GLN A 48 -8.196 -13.764 -3.453 1.00 1.00 C ATOM 773 CD GLN A 48 -9.413 -14.682 -3.461 1.00 1.00 C ATOM 774 OE1 GLN A 48 -9.416 -15.707 -4.143 1.00 1.00 O ATOM 775 NE2 GLN A 48 -10.455 -14.373 -2.738 1.00 1.00 N ATOM 0 H GLN A 48 -4.640 -15.269 -4.544 1.00 1.00 H new ATOM 0 HA GLN A 48 -6.042 -12.734 -4.660 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -7.150 -14.975 -4.909 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -6.732 -15.344 -3.248 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -8.028 -13.379 -2.447 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -8.375 -12.904 -4.098 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -10.450 -13.523 -2.174 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -11.274 -14.981 -2.737 1.00 1.00 H new ATOM 784 N ILE A 49 -5.930 -11.908 -2.254 1.00 1.00 N ATOM 785 CA ILE A 49 -5.647 -11.322 -0.934 1.00 1.00 C ATOM 786 C ILE A 49 -6.908 -10.736 -0.309 1.00 1.00 C ATOM 787 O ILE A 49 -7.705 -10.067 -0.969 1.00 1.00 O ATOM 788 CB ILE A 49 -4.569 -10.232 -1.056 1.00 1.00 C ATOM 789 CG1 ILE A 49 -4.216 -9.698 0.343 1.00 1.00 C ATOM 790 CG2 ILE A 49 -5.077 -9.083 -1.932 1.00 1.00 C ATOM 791 CD1 ILE A 49 -2.985 -8.792 0.261 1.00 1.00 C ATOM 0 H ILE A 49 -6.557 -11.352 -2.836 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.282 -12.118 -0.285 1.00 1.00 H new ATOM 0 HB ILE A 49 -3.680 -10.662 -1.517 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -5.060 -9.143 0.753 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -4.022 -10.529 1.021 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -4.305 -8.317 -2.011 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -5.316 -9.461 -2.926 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -5.972 -8.651 -1.483 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -2.742 -8.418 1.255 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -2.141 -9.360 -0.130 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -3.195 -7.952 -0.401 1.00 1.00 H new ATOM 803 N VAL A 50 -7.080 -10.993 0.984 1.00 1.00 N ATOM 804 CA VAL A 50 -8.243 -10.483 1.720 1.00 1.00 C ATOM 805 C VAL A 50 -7.836 -10.032 3.116 1.00 1.00 C ATOM 806 O VAL A 50 -6.882 -10.541 3.701 1.00 1.00 O ATOM 807 CB VAL A 50 -9.323 -11.566 1.820 1.00 1.00 C ATOM 808 CG1 VAL A 50 -9.858 -11.884 0.422 1.00 1.00 C ATOM 809 CG2 VAL A 50 -8.727 -12.833 2.436 1.00 1.00 C ATOM 0 H VAL A 50 -6.435 -11.548 1.546 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.644 -9.627 1.177 1.00 1.00 H new ATOM 0 HB VAL A 50 -10.137 -11.206 2.450 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -10.626 -12.654 0.493 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -10.287 -10.983 -0.017 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -9.043 -12.241 -0.207 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -9.497 -13.601 2.506 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -7.911 -13.193 1.809 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -8.347 -12.609 3.433 1.00 1.00 H new ATOM 819 N TRP A 51 -8.576 -9.063 3.647 1.00 1.00 N ATOM 820 CA TRP A 51 -8.308 -8.525 4.990 1.00 1.00 C ATOM 821 C TRP A 51 -9.554 -8.631 5.858 1.00 1.00 C ATOM 822 O TRP A 51 -10.646 -8.239 5.449 1.00 1.00 O ATOM 823 CB TRP A 51 -7.899 -7.046 4.904 1.00 1.00 C ATOM 824 CG TRP A 51 -6.791 -6.845 3.914 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.759 -7.694 3.696 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.585 -5.720 3.014 1.00 1.00 C ATOM 827 NE1 TRP A 51 -4.939 -7.164 2.720 1.00 1.00 N ATOM 828 CE2 TRP A 51 -5.406 -5.948 2.268 1.00 1.00 C ATOM 829 CE3 TRP A 51 -7.303 -4.534 2.773 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -4.953 -5.033 1.318 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -6.852 -3.611 1.817 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.679 -3.859 1.091 1.00 1.00 C ATOM 0 H TRP A 51 -9.368 -8.630 3.172 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.498 -9.106 5.430 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -8.761 -6.444 4.616 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -7.580 -6.697 5.886 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.603 -8.634 4.204 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -4.092 -7.616 2.376 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -8.208 -4.333 3.328 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -4.048 -5.229 0.762 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -7.412 -2.705 1.640 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -5.336 -3.145 0.357 1.00 1.00 H new ATOM 843 N LYS A 52 -9.397 -9.151 7.070 1.00 1.00 N ATOM 844 CA LYS A 52 -10.523 -9.285 7.996 1.00 1.00 C ATOM 845 C LYS A 52 -10.579 -8.074 8.913 1.00 1.00 C ATOM 846 O LYS A 52 -9.561 -7.600 9.415 1.00 1.00 O ATOM 847 CB LYS A 52 -10.373 -10.561 8.833 1.00 1.00 C ATOM 848 CG LYS A 52 -10.168 -11.789 7.928 1.00 1.00 C ATOM 849 CD LYS A 52 -11.409 -12.040 7.052 1.00 1.00 C ATOM 850 CE LYS A 52 -11.273 -13.385 6.338 1.00 1.00 C ATOM 851 NZ LYS A 52 -12.506 -13.647 5.544 1.00 1.00 N ATOM 0 H LYS A 52 -8.506 -9.486 7.436 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.447 -9.347 7.421 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -9.526 -10.458 9.511 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.260 -10.703 9.450 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -9.295 -11.636 7.293 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -9.967 -12.668 8.541 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -12.308 -12.034 7.668 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -11.518 -11.239 6.321 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -10.401 -13.376 5.685 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -11.119 -14.182 7.065 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -12.417 -14.561 5.057 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -13.329 -13.672 6.179 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -12.633 -12.891 4.841 1.00 1.00 H new ATOM 865 N GLY A 53 -11.789 -7.566 9.131 1.00 1.00 N ATOM 866 CA GLY A 53 -11.977 -6.402 9.986 1.00 1.00 C ATOM 867 C GLY A 53 -13.422 -6.286 10.434 1.00 1.00 C ATOM 868 O GLY A 53 -14.302 -6.990 9.940 1.00 1.00 O ATOM 0 H GLY A 53 -12.648 -7.941 8.729 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -11.327 -6.477 10.858 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.685 -5.500 9.448 1.00 1.00 H new ATOM 872 N GLU A 54 -13.667 -5.386 11.381 1.00 1.00 N ATOM 873 CA GLU A 54 -15.008 -5.154 11.919 1.00 1.00 C ATOM 874 C GLU A 54 -15.407 -3.703 11.713 1.00 1.00 C ATOM 875 O GLU A 54 -14.735 -2.775 12.163 1.00 1.00 O ATOM 876 CB GLU A 54 -15.040 -5.513 13.414 1.00 1.00 C ATOM 877 CG GLU A 54 -16.448 -5.248 14.006 1.00 1.00 C ATOM 878 CD GLU A 54 -16.615 -3.774 14.372 1.00 1.00 C ATOM 879 OE1 GLU A 54 -16.138 -3.388 15.427 1.00 1.00 O ATOM 880 OE2 GLU A 54 -17.221 -3.055 13.595 1.00 1.00 O ATOM 0 H GLU A 54 -12.946 -4.797 11.798 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.720 -5.788 11.391 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.774 -6.562 13.548 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -14.296 -4.924 13.951 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -17.211 -5.536 13.283 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -16.597 -5.866 14.891 1.00 1.00 H new ATOM 887 N TRP A 55 -16.527 -3.499 11.028 1.00 1.00 N ATOM 888 CA TRP A 55 -17.041 -2.156 10.745 1.00 1.00 C ATOM 889 C TRP A 55 -18.402 -1.973 11.401 1.00 1.00 C ATOM 890 O TRP A 55 -19.378 -2.642 11.059 1.00 1.00 O ATOM 891 CB TRP A 55 -17.122 -1.949 9.214 1.00 1.00 C ATOM 892 CG TRP A 55 -17.864 -0.679 8.878 1.00 1.00 C ATOM 893 CD1 TRP A 55 -18.978 -0.631 8.117 1.00 1.00 C ATOM 894 CD2 TRP A 55 -17.574 0.706 9.259 1.00 1.00 C ATOM 895 NE1 TRP A 55 -19.421 0.675 8.041 1.00 1.00 N ATOM 896 CE2 TRP A 55 -18.587 1.538 8.716 1.00 1.00 C ATOM 897 CE3 TRP A 55 -16.556 1.322 10.019 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -18.596 2.916 8.922 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -16.560 2.713 10.221 1.00 1.00 C ATOM 900 CH2 TRP A 55 -17.580 3.508 9.678 1.00 1.00 C ATOM 0 H TRP A 55 -17.104 -4.252 10.654 1.00 1.00 H new ATOM 0 HA TRP A 55 -16.366 -1.406 11.159 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -16.116 -1.908 8.795 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -17.624 -2.800 8.755 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -19.448 -1.480 7.643 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -20.264 0.965 7.545 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -15.769 0.720 10.448 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -19.383 3.523 8.500 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -15.772 3.173 10.799 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -17.580 4.575 9.844 1.00 1.00 H new ATOM 911 N LYS A 56 -18.468 -1.047 12.352 1.00 1.00 N ATOM 912 CA LYS A 56 -19.733 -0.762 13.072 1.00 1.00 C ATOM 913 C LYS A 56 -20.512 -2.060 13.387 1.00 1.00 C ATOM 914 O LYS A 56 -21.719 -2.151 13.158 1.00 1.00 O ATOM 915 CB LYS A 56 -20.618 0.226 12.263 1.00 1.00 C ATOM 916 CG LYS A 56 -20.980 -0.355 10.885 1.00 1.00 C ATOM 917 CD LYS A 56 -21.797 0.631 10.045 1.00 1.00 C ATOM 918 CE LYS A 56 -23.104 1.012 10.751 1.00 1.00 C ATOM 919 NZ LYS A 56 -23.674 -0.181 11.436 1.00 1.00 N ATOM 0 H LYS A 56 -17.675 -0.478 12.650 1.00 1.00 H new ATOM 0 HA LYS A 56 -19.472 -0.294 14.021 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -21.529 0.443 12.820 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -20.090 1.171 12.135 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -20.067 -0.617 10.351 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -21.548 -1.276 11.017 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -21.207 1.528 9.857 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -22.021 0.188 9.075 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -22.919 1.805 11.476 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -23.819 1.403 10.027 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -24.679 -0.013 11.647 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -23.584 -1.012 10.818 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -23.158 -0.352 12.323 1.00 1.00 H new ATOM 933 N GLY A 57 -19.805 -3.061 13.896 1.00 1.00 N ATOM 934 CA GLY A 57 -20.416 -4.357 14.232 1.00 1.00 C ATOM 935 C GLY A 57 -20.584 -5.219 12.983 1.00 1.00 C ATOM 936 O GLY A 57 -20.756 -6.435 13.055 1.00 1.00 O ATOM 0 H GLY A 57 -18.805 -3.008 14.088 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.794 -4.880 14.959 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -21.387 -4.196 14.701 1.00 1.00 H new ATOM 940 N LYS A 58 -20.521 -4.574 11.823 1.00 1.00 N ATOM 941 CA LYS A 58 -20.660 -5.268 10.540 1.00 1.00 C ATOM 942 C LYS A 58 -19.292 -5.702 10.022 1.00 1.00 C ATOM 943 O LYS A 58 -18.440 -4.877 9.691 1.00 1.00 O ATOM 944 CB LYS A 58 -21.318 -4.329 9.512 1.00 1.00 C ATOM 945 CG LYS A 58 -21.656 -5.105 8.227 1.00 1.00 C ATOM 946 CD LYS A 58 -22.204 -4.150 7.150 1.00 1.00 C ATOM 947 CE LYS A 58 -23.593 -3.611 7.535 1.00 1.00 C ATOM 948 NZ LYS A 58 -24.249 -3.037 6.324 1.00 1.00 N ATOM 0 H LYS A 58 -20.374 -3.568 11.741 1.00 1.00 H new ATOM 0 HA LYS A 58 -21.283 -6.150 10.685 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -22.225 -3.895 9.933 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -20.646 -3.502 9.281 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -20.765 -5.610 7.855 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -22.393 -5.878 8.445 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -21.514 -3.318 7.014 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -22.266 -4.672 6.195 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -24.205 -4.412 7.950 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -23.499 -2.849 8.308 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -25.189 -2.671 6.579 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -23.666 -2.262 5.948 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -24.350 -3.777 5.600 1.00 1.00 H new ATOM 962 N ALA A 59 -19.078 -7.011 9.938 1.00 1.00 N ATOM 963 CA ALA A 59 -17.814 -7.546 9.442 1.00 1.00 C ATOM 964 C ALA A 59 -17.705 -7.337 7.933 1.00 1.00 C ATOM 965 O ALA A 59 -18.661 -7.567 7.194 1.00 1.00 O ATOM 966 CB ALA A 59 -17.712 -9.038 9.769 1.00 1.00 C ATOM 0 H ALA A 59 -19.761 -7.720 10.206 1.00 1.00 H new ATOM 0 HA ALA A 59 -16.996 -7.017 9.930 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -16.766 -9.429 9.395 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -17.761 -9.178 10.849 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.537 -9.571 9.296 1.00 1.00 H new ATOM 972 N TYR A 60 -16.535 -6.913 7.469 1.00 1.00 N ATOM 973 CA TYR A 60 -16.314 -6.674 6.031 1.00 1.00 C ATOM 974 C TYR A 60 -14.941 -7.185 5.597 1.00 1.00 C ATOM 975 O TYR A 60 -14.016 -7.306 6.399 1.00 1.00 O ATOM 976 CB TYR A 60 -16.417 -5.167 5.730 1.00 1.00 C ATOM 977 CG TYR A 60 -15.212 -4.432 6.305 1.00 1.00 C ATOM 978 CD1 TYR A 60 -15.093 -4.252 7.688 1.00 1.00 C ATOM 979 CD2 TYR A 60 -14.211 -3.941 5.449 1.00 1.00 C ATOM 980 CE1 TYR A 60 -13.982 -3.585 8.214 1.00 1.00 C ATOM 981 CE2 TYR A 60 -13.102 -3.277 5.975 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.986 -3.097 7.358 1.00 1.00 C ATOM 983 OH TYR A 60 -11.891 -2.440 7.879 1.00 1.00 O ATOM 0 H TYR A 60 -15.723 -6.726 8.057 1.00 1.00 H new ATOM 0 HA TYR A 60 -17.079 -7.215 5.474 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.470 -5.007 4.653 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -17.335 -4.765 6.158 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -15.860 -4.628 8.349 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -14.300 -4.078 4.381 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -13.892 -3.446 9.281 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -12.334 -2.902 5.315 1.00 1.00 H new ATOM 0 HH TYR A 60 -11.296 -2.168 7.150 1.00 1.00 H new ATOM 993 N GLU A 61 -14.813 -7.488 4.309 1.00 1.00 N ATOM 994 CA GLU A 61 -13.544 -7.983 3.760 1.00 1.00 C ATOM 995 C GLU A 61 -13.261 -7.342 2.401 1.00 1.00 C ATOM 996 O GLU A 61 -14.124 -7.300 1.523 1.00 1.00 O ATOM 997 CB GLU A 61 -13.582 -9.522 3.631 1.00 1.00 C ATOM 998 CG GLU A 61 -14.906 -9.983 2.990 1.00 1.00 C ATOM 999 CD GLU A 61 -16.061 -9.852 3.983 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -15.823 -10.029 5.167 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -17.164 -9.571 3.546 1.00 1.00 O ATOM 0 H GLU A 61 -15.565 -7.402 3.625 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.740 -7.709 4.444 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -12.742 -9.862 3.026 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -13.471 -9.977 4.615 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -15.113 -9.386 2.102 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -14.816 -11.019 2.663 1.00 1.00 H new ATOM 1008 N ASP A 62 -12.041 -6.844 2.232 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.618 -6.210 0.984 1.00 1.00 C ATOM 1010 C ASP A 62 -11.090 -7.281 0.040 1.00 1.00 C ATOM 1011 O ASP A 62 -10.355 -8.178 0.452 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.528 -5.173 1.276 1.00 1.00 C ATOM 1013 CG ASP A 62 -11.109 -4.015 2.087 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -12.324 -3.927 2.178 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -10.330 -3.230 2.603 1.00 1.00 O ATOM 0 H ASP A 62 -11.319 -6.867 2.952 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.463 -5.704 0.518 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.710 -5.638 1.826 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -10.111 -4.799 0.341 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.463 -7.204 -1.235 1.00 1.00 N ATOM 1021 CA LYS A 63 -11.022 -8.214 -2.223 1.00 1.00 C ATOM 1022 C LYS A 63 -10.227 -7.597 -3.375 1.00 1.00 C ATOM 1023 O LYS A 63 -10.673 -6.658 -4.036 1.00 1.00 O ATOM 1024 CB LYS A 63 -12.251 -8.936 -2.784 1.00 1.00 C ATOM 1025 CG LYS A 63 -11.815 -10.125 -3.647 1.00 1.00 C ATOM 1026 CD LYS A 63 -13.052 -10.894 -4.109 1.00 1.00 C ATOM 1027 CE LYS A 63 -12.621 -12.092 -4.955 1.00 1.00 C ATOM 1028 NZ LYS A 63 -13.828 -12.841 -5.403 1.00 1.00 N ATOM 0 H LYS A 63 -12.060 -6.469 -1.615 1.00 1.00 H new ATOM 0 HA LYS A 63 -10.362 -8.913 -1.709 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -12.883 -9.282 -1.967 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -12.849 -8.245 -3.378 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -11.247 -9.775 -4.509 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -11.157 -10.781 -3.077 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -13.626 -11.232 -3.246 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -13.704 -10.241 -4.690 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -12.048 -11.754 -5.818 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -11.969 -12.745 -4.375 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -13.537 -13.657 -5.979 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -14.357 -13.175 -4.572 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -14.434 -12.215 -5.971 1.00 1.00 H new ATOM 1042 N GLY A 64 -9.048 -8.161 -3.615 1.00 1.00 N ATOM 1043 CA GLY A 64 -8.172 -7.698 -4.691 1.00 1.00 C ATOM 1044 C GLY A 64 -7.214 -8.808 -5.110 1.00 1.00 C ATOM 1045 O GLY A 64 -7.225 -9.908 -4.556 1.00 1.00 O ATOM 0 H GLY A 64 -8.674 -8.943 -3.078 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.770 -7.383 -5.546 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.607 -6.827 -4.359 1.00 1.00 H new ATOM 1049 N THR A 65 -6.373 -8.530 -6.102 1.00 1.00 N ATOM 1050 CA THR A 65 -5.412 -9.527 -6.591 1.00 1.00 C ATOM 1051 C THR A 65 -4.133 -8.861 -7.086 1.00 1.00 C ATOM 1052 O THR A 65 -4.116 -7.682 -7.439 1.00 1.00 O ATOM 1053 CB THR A 65 -6.044 -10.342 -7.728 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.256 -10.922 -7.267 1.00 1.00 O ATOM 1055 CG2 THR A 65 -5.089 -11.457 -8.177 1.00 1.00 C ATOM 0 H THR A 65 -6.333 -7.631 -6.583 1.00 1.00 H new ATOM 0 HA THR A 65 -5.155 -10.188 -5.763 1.00 1.00 H new ATOM 0 HB THR A 65 -6.241 -9.682 -8.573 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.665 -11.443 -7.990 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.549 -12.027 -8.984 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.156 -11.017 -8.530 1.00 1.00 H new ATOM 0 HG23 THR A 65 -4.882 -12.119 -7.336 1.00 1.00 H new ATOM 1063 N ILE A 66 -3.054 -9.636 -7.117 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.766 -9.117 -7.575 1.00 1.00 C ATOM 1065 C ILE A 66 -1.771 -8.935 -9.096 1.00 1.00 C ATOM 1066 O ILE A 66 -1.876 -9.901 -9.852 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.639 -10.088 -7.187 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.731 -10.450 -5.690 1.00 1.00 C ATOM 1069 CG2 ILE A 66 0.725 -9.459 -7.488 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.741 -9.193 -4.806 1.00 1.00 C ATOM 0 H ILE A 66 -3.042 -10.616 -6.834 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.598 -8.151 -7.099 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.749 -10.999 -7.775 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.636 -11.030 -5.510 1.00 1.00 H new ATOM 0 HG13 ILE A 66 0.113 -11.083 -5.415 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.516 -10.155 -7.209 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.796 -9.236 -8.553 1.00 1.00 H new ATOM 0 HG23 ILE A 66 0.835 -8.537 -6.916 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.807 -9.486 -3.758 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.176 -8.627 -4.968 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.600 -8.573 -5.064 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.651 -7.689 -9.541 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.629 -7.389 -10.972 1.00 1.00 C ATOM 1084 C LEU A 67 -0.334 -7.895 -11.594 1.00 1.00 C ATOM 1085 O LEU A 67 -0.331 -8.494 -12.670 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.783 -5.872 -11.196 1.00 1.00 C ATOM 1087 CG LEU A 67 -1.603 -5.497 -12.686 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -2.586 -6.287 -13.571 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -1.861 -3.995 -12.847 1.00 1.00 C ATOM 0 H LEU A 67 -1.568 -6.872 -8.936 1.00 1.00 H new ATOM 0 HA LEU A 67 -2.464 -7.897 -11.455 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -2.767 -5.551 -10.855 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -1.048 -5.338 -10.594 1.00 1.00 H new ATOM 0 HG LEU A 67 -0.588 -5.744 -12.998 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -2.442 -6.007 -14.615 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -2.404 -7.355 -13.453 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -3.609 -6.058 -13.272 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -1.738 -3.715 -13.893 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -2.877 -3.764 -12.527 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -1.152 -3.436 -12.236 1.00 1.00 H new ATOM 1101 N GLN A 68 0.782 -7.649 -10.916 1.00 1.00 N ATOM 1102 CA GLN A 68 2.090 -8.081 -11.401 1.00 1.00 C ATOM 1103 C GLN A 68 3.050 -8.211 -10.226 1.00 1.00 C ATOM 1104 O GLN A 68 2.952 -7.475 -9.243 1.00 1.00 O ATOM 1105 CB GLN A 68 2.632 -7.062 -12.418 1.00 1.00 C ATOM 1106 CG GLN A 68 3.898 -7.602 -13.098 1.00 1.00 C ATOM 1107 CD GLN A 68 3.555 -8.800 -13.981 1.00 1.00 C ATOM 1108 OE1 GLN A 68 2.537 -8.789 -14.674 1.00 1.00 O ATOM 1109 NE2 GLN A 68 4.345 -9.841 -13.992 1.00 1.00 N ATOM 0 H GLN A 68 0.808 -7.151 -10.026 1.00 1.00 H new ATOM 0 HA GLN A 68 1.993 -9.049 -11.892 1.00 1.00 H new ATOM 0 HB2 GLN A 68 1.871 -6.849 -13.169 1.00 1.00 H new ATOM 0 HB3 GLN A 68 2.855 -6.121 -11.915 1.00 1.00 H new ATOM 0 HG2 GLN A 68 4.359 -6.818 -13.699 1.00 1.00 H new ATOM 0 HG3 GLN A 68 4.628 -7.895 -12.343 1.00 1.00 H new ATOM 0 HE21 GLN A 68 5.188 -9.848 -13.417 1.00 1.00 H new ATOM 0 HE22 GLN A 68 4.119 -10.647 -14.575 1.00 1.00 H new ATOM 1118 N PHE A 69 3.978 -9.155 -10.322 1.00 1.00 N ATOM 1119 CA PHE A 69 4.959 -9.382 -9.246 1.00 1.00 C ATOM 1120 C PHE A 69 6.384 -9.457 -9.791 1.00 1.00 C ATOM 1121 O PHE A 69 6.769 -10.414 -10.464 1.00 1.00 O ATOM 1122 CB PHE A 69 4.631 -10.687 -8.517 1.00 1.00 C ATOM 1123 CG PHE A 69 5.564 -10.849 -7.334 1.00 1.00 C ATOM 1124 CD1 PHE A 69 6.804 -11.476 -7.506 1.00 1.00 C ATOM 1125 CD2 PHE A 69 5.192 -10.368 -6.069 1.00 1.00 C ATOM 1126 CE1 PHE A 69 7.671 -11.622 -6.419 1.00 1.00 C ATOM 1127 CE2 PHE A 69 6.060 -10.517 -4.981 1.00 1.00 C ATOM 1128 CZ PHE A 69 7.300 -11.143 -5.157 1.00 1.00 C ATOM 0 H PHE A 69 4.079 -9.776 -11.124 1.00 1.00 H new ATOM 0 HA PHE A 69 4.899 -8.539 -8.558 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.595 -10.677 -8.179 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.737 -11.533 -9.196 1.00 1.00 H new ATOM 0 HD1 PHE A 69 7.091 -11.847 -8.479 1.00 1.00 H new ATOM 0 HD2 PHE A 69 4.236 -9.883 -5.935 1.00 1.00 H new ATOM 0 HE1 PHE A 69 8.628 -12.105 -6.553 1.00 1.00 H new ATOM 0 HE2 PHE A 69 5.774 -10.149 -4.007 1.00 1.00 H new ATOM 0 HZ PHE A 69 7.971 -11.256 -4.318 1.00 1.00 H new ATOM 1138 N ASN A 70 7.183 -8.439 -9.485 1.00 1.00 N ATOM 1139 CA ASN A 70 8.587 -8.387 -9.925 1.00 1.00 C ATOM 1140 C ASN A 70 9.490 -8.187 -8.711 1.00 1.00 C ATOM 1141 O ASN A 70 9.716 -7.064 -8.260 1.00 1.00 O ATOM 1142 CB ASN A 70 8.784 -7.242 -10.937 1.00 1.00 C ATOM 1143 CG ASN A 70 10.092 -7.432 -11.707 1.00 1.00 C ATOM 1144 OD1 ASN A 70 10.960 -8.317 -11.295 1.00 1.00 O flip ATOM 1145 ND2 ASN A 70 10.327 -6.756 -12.706 1.00 1.00 N flip ATOM 0 H ASN A 70 6.888 -7.634 -8.933 1.00 1.00 H new ATOM 0 HA ASN A 70 8.849 -9.325 -10.414 1.00 1.00 H new ATOM 0 HB2 ASN A 70 7.945 -7.214 -11.633 1.00 1.00 H new ATOM 0 HB3 ASN A 70 8.797 -6.285 -10.415 1.00 1.00 H new ATOM 0 HD21 ASN A 70 9.648 -6.066 -13.026 1.00 1.00 H new ATOM 0 HD22 ASN A 70 11.201 -6.885 -13.215 1.00 1.00 H new ATOM 1152 N GLU A 71 10.007 -9.293 -8.186 1.00 1.00 N ATOM 1153 CA GLU A 71 10.878 -9.276 -7.011 1.00 1.00 C ATOM 1154 C GLU A 71 11.877 -8.118 -7.043 1.00 1.00 C ATOM 1155 O GLU A 71 12.553 -7.882 -8.045 1.00 1.00 O ATOM 1156 CB GLU A 71 11.627 -10.614 -6.916 1.00 1.00 C ATOM 1157 CG GLU A 71 12.396 -10.888 -8.216 1.00 1.00 C ATOM 1158 CD GLU A 71 13.030 -12.278 -8.177 1.00 1.00 C ATOM 1159 OE1 GLU A 71 12.986 -12.904 -7.129 1.00 1.00 O ATOM 1160 OE2 GLU A 71 13.547 -12.699 -9.200 1.00 1.00 O ATOM 0 H GLU A 71 9.836 -10.226 -8.561 1.00 1.00 H new ATOM 0 HA GLU A 71 10.250 -9.131 -6.132 1.00 1.00 H new ATOM 0 HB2 GLU A 71 12.319 -10.592 -6.074 1.00 1.00 H new ATOM 0 HB3 GLU A 71 10.920 -11.422 -6.727 1.00 1.00 H new ATOM 0 HG2 GLU A 71 11.721 -10.813 -9.068 1.00 1.00 H new ATOM 0 HG3 GLU A 71 13.169 -10.132 -8.355 1.00 1.00 H new ATOM 1167 N ARG A 72 11.969 -7.398 -5.930 1.00 1.00 N ATOM 1168 CA ARG A 72 12.884 -6.266 -5.787 1.00 1.00 C ATOM 1169 C ARG A 72 12.949 -5.403 -7.047 1.00 1.00 C ATOM 1170 O ARG A 72 14.028 -5.170 -7.591 1.00 1.00 O ATOM 1171 CB ARG A 72 14.287 -6.776 -5.442 1.00 1.00 C ATOM 1172 CG ARG A 72 14.256 -7.497 -4.090 1.00 1.00 C ATOM 1173 CD ARG A 72 15.660 -7.992 -3.743 1.00 1.00 C ATOM 1174 NE ARG A 72 16.078 -9.012 -4.701 1.00 1.00 N ATOM 1175 CZ ARG A 72 15.558 -10.237 -4.673 1.00 1.00 C ATOM 1176 NH1 ARG A 72 14.689 -10.555 -3.754 1.00 1.00 N ATOM 1177 NH2 ARG A 72 15.924 -11.122 -5.560 1.00 1.00 N ATOM 0 H ARG A 72 11.410 -7.582 -5.097 1.00 1.00 H new ATOM 0 HA ARG A 72 12.500 -5.640 -4.982 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.639 -7.455 -6.219 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.989 -5.943 -5.405 1.00 1.00 H new ATOM 0 HG2 ARG A 72 13.895 -6.822 -3.314 1.00 1.00 H new ATOM 0 HG3 ARG A 72 13.562 -8.337 -4.130 1.00 1.00 H new ATOM 0 HD2 ARG A 72 16.362 -7.159 -3.756 1.00 1.00 H new ATOM 0 HD3 ARG A 72 15.671 -8.403 -2.733 1.00 1.00 H new ATOM 0 HE ARG A 72 16.781 -8.782 -5.404 1.00 1.00 H new ATOM 0 HH11 ARG A 72 14.408 -9.865 -3.057 1.00 1.00 H new ATOM 0 HH12 ARG A 72 14.290 -11.494 -3.732 1.00 1.00 H new ATOM 0 HH21 ARG A 72 16.609 -10.875 -6.275 1.00 1.00 H new ATOM 0 HH22 ARG A 72 15.525 -12.061 -5.538 1.00 1.00 H new ATOM 1191 N SER A 73 11.807 -4.919 -7.523 1.00 1.00 N ATOM 1192 CA SER A 73 11.796 -4.081 -8.726 1.00 1.00 C ATOM 1193 C SER A 73 10.486 -3.307 -8.872 1.00 1.00 C ATOM 1194 O SER A 73 10.450 -2.088 -8.714 1.00 1.00 O ATOM 1195 CB SER A 73 12.017 -4.958 -9.964 1.00 1.00 C ATOM 1196 OG SER A 73 13.104 -5.842 -9.726 1.00 1.00 O ATOM 0 H SER A 73 10.891 -5.086 -7.107 1.00 1.00 H new ATOM 0 HA SER A 73 12.602 -3.353 -8.632 1.00 1.00 H new ATOM 0 HB2 SER A 73 11.114 -5.526 -10.187 1.00 1.00 H new ATOM 0 HB3 SER A 73 12.224 -4.334 -10.833 1.00 1.00 H new ATOM 0 HG SER A 73 13.821 -5.361 -9.262 1.00 1.00 H new ATOM 1202 N ILE A 74 9.406 -4.015 -9.183 1.00 1.00 N ATOM 1203 CA ILE A 74 8.092 -3.372 -9.370 1.00 1.00 C ATOM 1204 C ILE A 74 6.967 -4.223 -8.786 1.00 1.00 C ATOM 1205 O ILE A 74 6.892 -5.432 -9.010 1.00 1.00 O ATOM 1206 CB ILE A 74 7.825 -3.132 -10.874 1.00 1.00 C ATOM 1207 CG1 ILE A 74 8.968 -2.285 -11.466 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.488 -2.382 -11.055 1.00 1.00 C ATOM 1209 CD1 ILE A 74 8.746 -2.050 -12.964 1.00 1.00 C ATOM 0 H ILE A 74 9.404 -5.027 -9.312 1.00 1.00 H new ATOM 0 HA ILE A 74 8.113 -2.418 -8.843 1.00 1.00 H new ATOM 0 HB ILE A 74 7.772 -4.092 -11.388 1.00 1.00 H new ATOM 0 HG12 ILE A 74 9.025 -1.328 -10.947 1.00 1.00 H new ATOM 0 HG13 ILE A 74 9.921 -2.790 -11.309 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.305 -2.216 -12.117 1.00 1.00 H new ATOM 0 HG22 ILE A 74 5.677 -2.978 -10.636 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.537 -1.422 -10.540 1.00 1.00 H new ATOM 0 HD11 ILE A 74 9.564 -1.450 -13.363 1.00 1.00 H new ATOM 0 HD12 ILE A 74 8.713 -3.009 -13.482 1.00 1.00 H new ATOM 0 HD13 ILE A 74 7.803 -1.524 -13.114 1.00 1.00 H new ATOM 1221 N LEU A 75 6.080 -3.566 -8.048 1.00 1.00 N ATOM 1222 CA LEU A 75 4.932 -4.251 -7.436 1.00 1.00 C ATOM 1223 C LEU A 75 3.658 -3.421 -7.616 1.00 1.00 C ATOM 1224 O LEU A 75 3.608 -2.244 -7.252 1.00 1.00 O ATOM 1225 CB LEU A 75 5.195 -4.481 -5.935 1.00 1.00 C ATOM 1226 CG LEU A 75 4.166 -5.500 -5.353 1.00 1.00 C ATOM 1227 CD1 LEU A 75 4.686 -6.936 -5.519 1.00 1.00 C ATOM 1228 CD2 LEU A 75 3.945 -5.231 -3.861 1.00 1.00 C ATOM 0 H LEU A 75 6.127 -2.565 -7.856 1.00 1.00 H new ATOM 0 HA LEU A 75 4.798 -5.214 -7.929 1.00 1.00 H new ATOM 0 HB2 LEU A 75 6.209 -4.855 -5.790 1.00 1.00 H new ATOM 0 HB3 LEU A 75 5.124 -3.535 -5.398 1.00 1.00 H new ATOM 0 HG LEU A 75 3.228 -5.383 -5.895 1.00 1.00 H new ATOM 0 HD11 LEU A 75 3.958 -7.636 -5.109 1.00 1.00 H new ATOM 0 HD12 LEU A 75 4.837 -7.148 -6.577 1.00 1.00 H new ATOM 0 HD13 LEU A 75 5.632 -7.044 -4.989 1.00 1.00 H new ATOM 0 HD21 LEU A 75 3.225 -5.947 -3.465 1.00 1.00 H new ATOM 0 HD22 LEU A 75 4.891 -5.334 -3.329 1.00 1.00 H new ATOM 0 HD23 LEU A 75 3.562 -4.220 -3.727 1.00 1.00 H new ATOM 1240 N GLN A 76 2.619 -4.036 -8.171 1.00 1.00 N ATOM 1241 CA GLN A 76 1.336 -3.352 -8.393 1.00 1.00 C ATOM 1242 C GLN A 76 0.174 -4.315 -8.147 1.00 1.00 C ATOM 1243 O GLN A 76 0.274 -5.513 -8.411 1.00 1.00 O ATOM 1244 CB GLN A 76 1.267 -2.805 -9.833 1.00 1.00 C ATOM 1245 CG GLN A 76 1.766 -3.865 -10.823 1.00 1.00 C ATOM 1246 CD GLN A 76 1.510 -3.405 -12.257 1.00 1.00 C ATOM 1247 OE1 GLN A 76 1.685 -4.179 -13.199 1.00 1.00 O ATOM 1248 NE2 GLN A 76 1.103 -2.184 -12.479 1.00 1.00 N ATOM 0 H GLN A 76 2.634 -5.009 -8.478 1.00 1.00 H new ATOM 0 HA GLN A 76 1.260 -2.520 -7.693 1.00 1.00 H new ATOM 0 HB2 GLN A 76 0.242 -2.524 -10.075 1.00 1.00 H new ATOM 0 HB3 GLN A 76 1.873 -1.903 -9.917 1.00 1.00 H new ATOM 0 HG2 GLN A 76 2.831 -4.040 -10.674 1.00 1.00 H new ATOM 0 HG3 GLN A 76 1.258 -4.812 -10.640 1.00 1.00 H new ATOM 0 HE21 GLN A 76 0.959 -1.545 -11.698 1.00 1.00 H new ATOM 0 HE22 GLN A 76 0.929 -1.870 -13.434 1.00 1.00 H new ATOM 1257 N TYR A 77 -0.931 -3.781 -7.637 1.00 1.00 N ATOM 1258 CA TYR A 77 -2.108 -4.616 -7.364 1.00 1.00 C ATOM 1259 C TYR A 77 -3.412 -3.834 -7.492 1.00 1.00 C ATOM 1260 O TYR A 77 -3.462 -2.615 -7.336 1.00 1.00 O ATOM 1261 CB TYR A 77 -2.011 -5.229 -5.959 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.812 -4.138 -4.921 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -2.908 -3.387 -4.471 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.533 -3.884 -4.400 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.723 -2.390 -3.506 1.00 1.00 C ATOM 1266 CE2 TYR A 77 -0.352 -2.886 -3.437 1.00 1.00 C ATOM 1267 CZ TYR A 77 -1.447 -2.139 -2.991 1.00 1.00 C ATOM 1268 OH TYR A 77 -1.271 -1.154 -2.042 1.00 1.00 O ATOM 0 H TYR A 77 -1.042 -2.794 -7.406 1.00 1.00 H new ATOM 0 HA TYR A 77 -2.120 -5.408 -8.113 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -2.918 -5.791 -5.737 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -1.181 -5.934 -5.919 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -3.894 -3.578 -4.869 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.313 -4.461 -4.744 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -3.567 -1.813 -3.158 1.00 1.00 H new ATOM 0 HE2 TYR A 77 0.633 -2.692 -3.038 1.00 1.00 H new ATOM 0 HH TYR A 77 -0.325 -1.109 -1.789 1.00 1.00 H new ATOM 1278 N SER A 78 -4.482 -4.570 -7.775 1.00 1.00 N ATOM 1279 CA SER A 78 -5.820 -3.985 -7.909 1.00 1.00 C ATOM 1280 C SER A 78 -6.529 -4.120 -6.574 1.00 1.00 C ATOM 1281 O SER A 78 -6.225 -5.028 -5.799 1.00 1.00 O ATOM 1282 CB SER A 78 -6.614 -4.715 -8.996 1.00 1.00 C ATOM 1283 OG SER A 78 -6.878 -6.044 -8.577 1.00 1.00 O ATOM 0 H SER A 78 -4.452 -5.580 -7.918 1.00 1.00 H new ATOM 0 HA SER A 78 -5.740 -2.936 -8.193 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.550 -4.191 -9.191 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.052 -4.722 -9.930 1.00 1.00 H new ATOM 0 HG SER A 78 -7.388 -6.511 -9.272 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.466 -3.226 -6.280 1.00 1.00 N ATOM 1290 CA HIS A 79 -8.178 -3.297 -5.001 1.00 1.00 C ATOM 1291 C HIS A 79 -9.580 -2.703 -5.106 1.00 1.00 C ATOM 1292 O HIS A 79 -9.849 -1.812 -5.911 1.00 1.00 O ATOM 1293 CB HIS A 79 -7.338 -2.577 -3.899 1.00 1.00 C ATOM 1294 CG HIS A 79 -6.754 -3.599 -2.952 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -5.391 -3.767 -2.790 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -7.347 -4.539 -2.143 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -5.208 -4.777 -1.921 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -6.367 -5.282 -1.494 1.00 1.00 N ATOM 0 H HIS A 79 -7.749 -2.459 -6.890 1.00 1.00 H new ATOM 0 HA HIS A 79 -8.301 -4.345 -4.726 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -6.539 -1.996 -4.359 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -7.966 -1.876 -3.350 1.00 1.00 H new ATOM 0 HD1 HIS A 79 -4.658 -3.224 -3.246 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -8.412 -4.679 -2.029 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -4.239 -5.136 -1.606 1.00 1.00 H new ATOM 1307 N PHE A 80 -10.469 -3.223 -4.266 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.862 -2.768 -4.232 1.00 1.00 C ATOM 1309 C PHE A 80 -12.382 -2.741 -2.790 1.00 1.00 C ATOM 1310 O PHE A 80 -12.194 -3.681 -2.018 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.731 -3.701 -5.098 1.00 1.00 C ATOM 1312 CG PHE A 80 -14.206 -3.417 -4.862 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.820 -2.332 -5.497 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.948 -4.231 -3.995 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -16.173 -2.061 -5.265 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -16.300 -3.960 -3.767 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.913 -2.876 -4.401 1.00 1.00 C ATOM 0 H PHE A 80 -10.253 -3.962 -3.597 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.915 -1.756 -4.633 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -12.490 -3.559 -6.152 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -12.511 -4.741 -4.858 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -14.250 -1.704 -6.166 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -14.475 -5.068 -3.503 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -16.647 -1.222 -5.753 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.871 -4.589 -3.100 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.958 -2.667 -4.224 1.00 1.00 H new ATOM 1327 N SER A 81 -13.061 -1.655 -2.438 1.00 1.00 N ATOM 1328 CA SER A 81 -13.625 -1.489 -1.088 1.00 1.00 C ATOM 1329 C SER A 81 -15.154 -1.711 -1.108 1.00 1.00 C ATOM 1330 O SER A 81 -15.859 -0.913 -1.726 1.00 1.00 O ATOM 1331 CB SER A 81 -13.331 -0.072 -0.585 1.00 1.00 C ATOM 1332 OG SER A 81 -11.924 0.150 -0.599 1.00 1.00 O ATOM 0 H SER A 81 -13.239 -0.870 -3.065 1.00 1.00 H new ATOM 0 HA SER A 81 -13.169 -2.225 -0.426 1.00 1.00 H new ATOM 0 HB2 SER A 81 -13.833 0.662 -1.216 1.00 1.00 H new ATOM 0 HB3 SER A 81 -13.721 0.056 0.425 1.00 1.00 H new ATOM 0 HG SER A 81 -11.733 1.056 -0.279 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.179 2.296 -10.142 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.271 2.939 -8.834 1.00 1.00 C ATOM 1490 C ASN A 92 -13.939 2.921 -8.084 1.00 1.00 C ATOM 1491 O ASN A 92 -13.626 3.872 -7.367 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.338 2.228 -7.993 1.00 1.00 C ATOM 1493 CG ASN A 92 -16.465 2.890 -6.624 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -16.369 4.113 -6.511 1.00 1.00 O ATOM 1495 ND2 ASN A 92 -16.675 2.150 -5.570 1.00 1.00 N ATOM 0 HA ASN A 92 -15.543 3.982 -8.997 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -17.297 2.259 -8.509 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -16.075 1.177 -7.873 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -16.760 2.584 -4.651 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -16.754 1.138 -5.665 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.172 1.846 -8.245 1.00 1.00 N ATOM 1503 CA TYR A 93 -11.877 1.704 -7.554 1.00 1.00 C ATOM 1504 C TYR A 93 -10.697 2.015 -8.476 1.00 1.00 C ATOM 1505 O TYR A 93 -10.863 2.312 -9.659 1.00 1.00 O ATOM 1506 CB TYR A 93 -11.743 0.289 -6.973 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.539 -0.744 -8.071 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -12.643 -1.355 -8.680 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -10.241 -1.104 -8.464 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -12.452 -2.319 -9.677 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -10.051 -2.069 -9.457 1.00 1.00 C ATOM 1512 CZ TYR A 93 -11.156 -2.676 -10.065 1.00 1.00 C ATOM 1513 OH TYR A 93 -10.967 -3.631 -11.041 1.00 1.00 O ATOM 0 H TYR A 93 -13.417 1.058 -8.845 1.00 1.00 H new ATOM 0 HA TYR A 93 -11.854 2.432 -6.743 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -10.902 0.257 -6.280 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -12.637 0.043 -6.401 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -13.644 -1.082 -8.380 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -9.387 -0.635 -7.998 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -13.305 -2.787 -10.146 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -9.051 -2.347 -9.755 1.00 1.00 H new ATOM 0 HH TYR A 93 -10.007 -3.759 -11.191 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.491 1.958 -7.918 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.262 2.247 -8.677 1.00 1.00 C ATOM 1525 C HIS A 94 -7.175 1.210 -8.395 1.00 1.00 C ATOM 1526 O HIS A 94 -7.224 0.467 -7.416 1.00 1.00 O ATOM 1527 CB HIS A 94 -7.732 3.659 -8.318 1.00 1.00 C ATOM 1528 CG HIS A 94 -7.935 3.941 -6.851 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.371 5.178 -6.398 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -7.766 3.169 -5.725 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -8.449 5.116 -5.057 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -8.091 3.916 -4.594 1.00 1.00 N ATOM 0 H HIS A 94 -9.331 1.714 -6.941 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.511 2.206 -9.737 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.673 3.730 -8.565 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.249 4.411 -8.914 1.00 1.00 H new ATOM 0 HD1 HIS A 94 -8.592 5.988 -6.977 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.433 2.142 -5.718 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -8.763 5.938 -4.430 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.188 1.174 -9.285 1.00 1.00 N ATOM 1542 CA VAL A 95 -5.061 0.244 -9.165 1.00 1.00 C ATOM 1543 C VAL A 95 -3.841 0.978 -8.610 1.00 1.00 C ATOM 1544 O VAL A 95 -3.452 2.039 -9.098 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.733 -0.357 -10.541 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -4.298 0.746 -11.520 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -3.605 -1.388 -10.399 1.00 1.00 C ATOM 0 H VAL A 95 -6.143 1.781 -10.104 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.331 -0.561 -8.482 1.00 1.00 H new ATOM 0 HB VAL A 95 -5.627 -0.842 -10.931 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -4.070 0.303 -12.489 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.104 1.471 -11.633 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -3.411 1.248 -11.132 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -3.375 -1.812 -11.376 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -2.716 -0.902 -9.996 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -3.922 -2.183 -9.724 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.237 0.397 -7.579 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.056 0.989 -6.939 1.00 1.00 C ATOM 1559 C VAL A 96 -0.773 0.406 -7.520 1.00 1.00 C ATOM 1560 O VAL A 96 -0.631 -0.807 -7.670 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.102 0.734 -5.426 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -1.011 1.551 -4.727 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -3.471 1.153 -4.881 1.00 1.00 C ATOM 0 H VAL A 96 -3.542 -0.484 -7.165 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.064 2.062 -7.129 1.00 1.00 H new ATOM 0 HB VAL A 96 -1.937 -0.327 -5.237 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -1.049 1.366 -3.654 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -0.034 1.258 -5.112 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -1.172 2.612 -4.918 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -3.506 0.973 -3.807 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.631 2.213 -5.076 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -4.251 0.572 -5.372 1.00 1.00 H new ATOM 1573 N THR A 97 0.170 1.288 -7.837 1.00 1.00 N ATOM 1574 CA THR A 97 1.468 0.868 -8.403 1.00 1.00 C ATOM 1575 C THR A 97 2.618 1.489 -7.619 1.00 1.00 C ATOM 1576 O THR A 97 2.726 2.710 -7.501 1.00 1.00 O ATOM 1577 CB THR A 97 1.562 1.261 -9.887 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.876 0.990 -10.358 1.00 1.00 O ATOM 1579 CG2 THR A 97 1.257 2.754 -10.081 1.00 1.00 C ATOM 0 H THR A 97 0.070 2.296 -7.716 1.00 1.00 H new ATOM 0 HA THR A 97 1.540 -0.217 -8.326 1.00 1.00 H new ATOM 0 HB THR A 97 0.829 0.681 -10.447 1.00 1.00 H new ATOM 0 HG1 THR A 97 2.942 1.237 -11.304 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.330 3.006 -11.139 1.00 1.00 H new ATOM 0 HG22 THR A 97 0.249 2.969 -9.726 1.00 1.00 H new ATOM 0 HG23 THR A 97 1.975 3.348 -9.516 1.00 1.00 H new ATOM 1587 N ILE A 98 3.479 0.630 -7.083 1.00 1.00 N ATOM 1588 CA ILE A 98 4.632 1.072 -6.290 1.00 1.00 C ATOM 1589 C ILE A 98 5.935 0.703 -6.996 1.00 1.00 C ATOM 1590 O ILE A 98 6.118 -0.429 -7.444 1.00 1.00 O ATOM 1591 CB ILE A 98 4.597 0.406 -4.894 1.00 1.00 C ATOM 1592 CG1 ILE A 98 3.203 0.624 -4.216 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.699 1.034 -4.021 1.00 1.00 C ATOM 1594 CD1 ILE A 98 2.274 -0.574 -4.488 1.00 1.00 C ATOM 0 H ILE A 98 3.403 -0.382 -7.181 1.00 1.00 H new ATOM 0 HA ILE A 98 4.582 2.155 -6.178 1.00 1.00 H new ATOM 0 HB ILE A 98 4.764 -0.666 -5.001 1.00 1.00 H new ATOM 0 HG12 ILE A 98 3.332 0.755 -3.142 1.00 1.00 H new ATOM 0 HG13 ILE A 98 2.747 1.538 -4.596 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.687 0.574 -3.033 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.671 0.868 -4.486 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.521 2.105 -3.925 1.00 1.00 H new ATOM 0 HD11 ILE A 98 1.310 -0.403 -4.008 1.00 1.00 H new ATOM 0 HD12 ILE A 98 2.130 -0.686 -5.563 1.00 1.00 H new ATOM 0 HD13 ILE A 98 2.724 -1.482 -4.086 1.00 1.00 H new ATOM 1606 N THR A 99 6.847 1.665 -7.086 1.00 1.00 N ATOM 1607 CA THR A 99 8.155 1.446 -7.732 1.00 1.00 C ATOM 1608 C THR A 99 9.266 1.497 -6.690 1.00 1.00 C ATOM 1609 O THR A 99 9.409 2.472 -5.951 1.00 1.00 O ATOM 1610 CB THR A 99 8.403 2.515 -8.805 1.00 1.00 C ATOM 1611 OG1 THR A 99 7.355 2.474 -9.759 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.737 2.251 -9.514 1.00 1.00 C ATOM 0 H THR A 99 6.713 2.608 -6.722 1.00 1.00 H new ATOM 0 HA THR A 99 8.151 0.464 -8.204 1.00 1.00 H new ATOM 0 HB THR A 99 8.437 3.495 -8.329 1.00 1.00 H new ATOM 0 HG1 THR A 99 7.510 3.157 -10.445 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.903 3.015 -10.273 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.548 2.280 -8.786 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.710 1.269 -9.987 1.00 1.00 H new ATOM 1620 N LEU A 100 10.062 0.435 -6.630 1.00 1.00 N ATOM 1621 CA LEU A 100 11.171 0.349 -5.664 1.00 1.00 C ATOM 1622 C LEU A 100 12.486 0.059 -6.375 1.00 1.00 C ATOM 1623 O LEU A 100 12.659 -0.985 -7.004 1.00 1.00 O ATOM 1624 CB LEU A 100 10.878 -0.759 -4.643 1.00 1.00 C ATOM 1625 CG LEU A 100 9.622 -0.400 -3.813 1.00 1.00 C ATOM 1626 CD1 LEU A 100 9.154 -1.633 -3.015 1.00 1.00 C ATOM 1627 CD2 LEU A 100 9.921 0.763 -2.835 1.00 1.00 C ATOM 0 H LEU A 100 9.967 -0.381 -7.234 1.00 1.00 H new ATOM 0 HA LEU A 100 11.261 1.307 -5.151 1.00 1.00 H new ATOM 0 HB2 LEU A 100 10.724 -1.707 -5.158 1.00 1.00 H new ATOM 0 HB3 LEU A 100 11.735 -0.891 -3.982 1.00 1.00 H new ATOM 0 HG LEU A 100 8.836 -0.085 -4.500 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.270 -1.375 -2.432 1.00 1.00 H new ATOM 0 HD12 LEU A 100 8.911 -2.442 -3.704 1.00 1.00 H new ATOM 0 HD13 LEU A 100 9.950 -1.955 -2.343 1.00 1.00 H new ATOM 0 HD21 LEU A 100 9.023 0.997 -2.263 1.00 1.00 H new ATOM 0 HD22 LEU A 100 10.719 0.469 -2.153 1.00 1.00 H new ATOM 0 HD23 LEU A 100 10.231 1.642 -3.399 1.00 1.00 H new ATOM 1639 N THR A 101 13.421 0.997 -6.260 1.00 1.00 N ATOM 1640 CA THR A 101 14.741 0.850 -6.893 1.00 1.00 C ATOM 1641 C THR A 101 15.844 1.202 -5.908 1.00 1.00 C ATOM 1642 O THR A 101 15.774 2.208 -5.202 1.00 1.00 O ATOM 1643 CB THR A 101 14.838 1.766 -8.123 1.00 1.00 C ATOM 1644 OG1 THR A 101 13.681 1.592 -8.928 1.00 1.00 O ATOM 1645 CG2 THR A 101 16.076 1.400 -8.950 1.00 1.00 C ATOM 0 H THR A 101 13.297 1.865 -5.739 1.00 1.00 H new ATOM 0 HA THR A 101 14.862 -0.188 -7.204 1.00 1.00 H new ATOM 0 HB THR A 101 14.914 2.802 -7.792 1.00 1.00 H new ATOM 0 HG1 THR A 101 13.738 2.176 -9.713 1.00 1.00 H new ATOM 0 HG21 THR A 101 16.138 2.053 -9.820 1.00 1.00 H new ATOM 0 HG22 THR A 101 16.971 1.522 -8.339 1.00 1.00 H new ATOM 0 HG23 THR A 101 16.000 0.364 -9.279 1.00 1.00 H new ATOM 1653 N ALA A 102 16.878 0.369 -5.860 1.00 1.00 N ATOM 1654 CA ALA A 102 18.002 0.599 -4.958 1.00 1.00 C ATOM 1655 C ALA A 102 19.018 1.528 -5.607 1.00 1.00 C ATOM 1656 O ALA A 102 19.491 1.283 -6.716 1.00 1.00 O ATOM 1657 CB ALA A 102 18.668 -0.728 -4.612 1.00 1.00 C ATOM 0 H ALA A 102 16.962 -0.470 -6.434 1.00 1.00 H new ATOM 0 HA ALA A 102 17.629 1.065 -4.046 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.506 -0.550 -3.938 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.945 -1.382 -4.126 1.00 1.00 H new ATOM 0 HB3 ALA A 102 19.030 -1.202 -5.524 1.00 1.00 H new ATOM 1663 N LEU A 103 19.360 2.605 -4.907 1.00 1.00 N ATOM 1664 CA LEU A 103 20.326 3.593 -5.413 1.00 1.00 C ATOM 1665 C LEU A 103 21.624 3.529 -4.618 1.00 1.00 C ATOM 1666 O LEU A 103 21.721 2.826 -3.612 1.00 1.00 O ATOM 1667 CB LEU A 103 19.724 4.998 -5.314 1.00 1.00 C ATOM 1668 CG LEU A 103 18.331 5.020 -5.966 1.00 1.00 C ATOM 1669 CD1 LEU A 103 17.753 6.434 -5.862 1.00 1.00 C ATOM 1670 CD2 LEU A 103 18.418 4.601 -7.450 1.00 1.00 C ATOM 0 H LEU A 103 18.985 2.822 -3.984 1.00 1.00 H new ATOM 0 HA LEU A 103 20.547 3.365 -6.456 1.00 1.00 H new ATOM 0 HB2 LEU A 103 19.650 5.298 -4.269 1.00 1.00 H new ATOM 0 HB3 LEU A 103 20.377 5.718 -5.807 1.00 1.00 H new ATOM 0 HG LEU A 103 17.684 4.313 -5.446 1.00 1.00 H new ATOM 0 HD11 LEU A 103 16.765 6.458 -6.322 1.00 1.00 H new ATOM 0 HD12 LEU A 103 17.672 6.717 -4.813 1.00 1.00 H new ATOM 0 HD13 LEU A 103 18.410 7.135 -6.377 1.00 1.00 H new ATOM 0 HD21 LEU A 103 17.422 4.623 -7.893 1.00 1.00 H new ATOM 0 HD22 LEU A 103 19.069 5.292 -7.986 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.824 3.592 -7.520 1.00 1.00 H new ATOM 1682 N LYS A 104 22.636 4.258 -5.074 1.00 1.00 N ATOM 1683 CA LYS A 104 23.942 4.280 -4.434 1.00 1.00 C ATOM 1684 C LYS A 104 23.893 4.875 -3.026 1.00 1.00 C ATOM 1685 O LYS A 104 24.563 4.369 -2.125 1.00 1.00 O ATOM 1686 CB LYS A 104 24.920 5.070 -5.307 1.00 1.00 C ATOM 1687 CG LYS A 104 26.337 4.984 -4.718 1.00 1.00 C ATOM 1688 CD LYS A 104 27.366 5.583 -5.701 1.00 1.00 C ATOM 1689 CE LYS A 104 27.278 7.116 -5.728 1.00 1.00 C ATOM 1690 NZ LYS A 104 27.387 7.664 -4.344 1.00 1.00 N ATOM 0 H LYS A 104 22.572 4.852 -5.901 1.00 1.00 H new ATOM 0 HA LYS A 104 24.279 3.249 -4.330 1.00 1.00 H new ATOM 0 HB2 LYS A 104 24.915 4.675 -6.323 1.00 1.00 H new ATOM 0 HB3 LYS A 104 24.605 6.112 -5.369 1.00 1.00 H new ATOM 0 HG2 LYS A 104 26.376 5.519 -3.769 1.00 1.00 H new ATOM 0 HG3 LYS A 104 26.588 3.944 -4.508 1.00 1.00 H new ATOM 0 HD2 LYS A 104 28.371 5.279 -5.410 1.00 1.00 H new ATOM 0 HD3 LYS A 104 27.190 5.188 -6.702 1.00 1.00 H new ATOM 0 HE2 LYS A 104 28.075 7.522 -6.351 1.00 1.00 H new ATOM 0 HE3 LYS A 104 26.334 7.425 -6.176 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 27.746 8.639 -4.384 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 26.450 7.658 -3.893 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 28.042 7.077 -3.789 1.00 1.00 H new ATOM 1704 N LYS A 105 23.119 5.937 -2.830 1.00 1.00 N ATOM 1705 CA LYS A 105 22.995 6.602 -1.529 1.00 1.00 C ATOM 1706 C LYS A 105 21.965 5.895 -0.653 1.00 1.00 C ATOM 1707 O LYS A 105 22.110 5.816 0.567 1.00 1.00 O ATOM 1708 CB LYS A 105 22.591 8.071 -1.731 1.00 1.00 C ATOM 1709 CG LYS A 105 21.191 8.155 -2.369 1.00 1.00 C ATOM 1710 CD LYS A 105 20.889 9.598 -2.817 1.00 1.00 C ATOM 1711 CE LYS A 105 20.742 10.528 -1.601 1.00 1.00 C ATOM 1712 NZ LYS A 105 20.138 11.820 -2.041 1.00 1.00 N ATOM 0 H LYS A 105 22.558 6.365 -3.566 1.00 1.00 H new ATOM 0 HA LYS A 105 23.961 6.558 -1.026 1.00 1.00 H new ATOM 0 HB2 LYS A 105 22.594 8.592 -0.773 1.00 1.00 H new ATOM 0 HB3 LYS A 105 23.320 8.572 -2.368 1.00 1.00 H new ATOM 0 HG2 LYS A 105 21.134 7.483 -3.225 1.00 1.00 H new ATOM 0 HG3 LYS A 105 20.438 7.825 -1.653 1.00 1.00 H new ATOM 0 HD2 LYS A 105 21.691 9.959 -3.462 1.00 1.00 H new ATOM 0 HD3 LYS A 105 19.973 9.616 -3.407 1.00 1.00 H new ATOM 0 HE2 LYS A 105 20.114 10.059 -0.843 1.00 1.00 H new ATOM 0 HE3 LYS A 105 21.715 10.705 -1.144 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 20.037 12.453 -1.222 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 20.754 12.267 -2.750 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 19.202 11.641 -2.458 1.00 1.00 H new ATOM 1726 N GLY A 106 20.909 5.374 -1.269 1.00 1.00 N ATOM 1727 CA GLY A 106 19.867 4.683 -0.525 1.00 1.00 C ATOM 1728 C GLY A 106 18.835 4.082 -1.467 1.00 1.00 C ATOM 1729 O GLY A 106 19.160 3.652 -2.573 1.00 1.00 O ATOM 0 H GLY A 106 20.754 5.418 -2.276 1.00 1.00 H new ATOM 0 HA2 GLY A 106 20.311 3.896 0.085 1.00 1.00 H new ATOM 0 HA3 GLY A 106 19.380 5.379 0.158 1.00 1.00 H new ATOM 1733 N VAL A 107 17.585 4.052 -1.019 1.00 1.00 N ATOM 1734 CA VAL A 107 16.484 3.495 -1.823 1.00 1.00 C ATOM 1735 C VAL A 107 15.350 4.509 -1.977 1.00 1.00 C ATOM 1736 O VAL A 107 14.851 5.063 -0.997 1.00 1.00 O ATOM 1737 CB VAL A 107 15.960 2.212 -1.148 1.00 1.00 C ATOM 1738 CG1 VAL A 107 15.451 2.523 0.270 1.00 1.00 C ATOM 1739 CG2 VAL A 107 14.819 1.611 -1.980 1.00 1.00 C ATOM 0 H VAL A 107 17.301 4.405 -0.105 1.00 1.00 H new ATOM 0 HA VAL A 107 16.860 3.259 -2.818 1.00 1.00 H new ATOM 0 HB VAL A 107 16.779 1.495 -1.083 1.00 1.00 H new ATOM 0 HG11 VAL A 107 15.084 1.607 0.734 1.00 1.00 H new ATOM 0 HG12 VAL A 107 16.266 2.931 0.868 1.00 1.00 H new ATOM 0 HG13 VAL A 107 14.642 3.251 0.215 1.00 1.00 H new ATOM 0 HG21 VAL A 107 14.454 0.705 -1.496 1.00 1.00 H new ATOM 0 HG22 VAL A 107 14.006 2.333 -2.058 1.00 1.00 H new ATOM 0 HG23 VAL A 107 15.185 1.368 -2.977 1.00 1.00 H new ATOM 1749 N GLU A 108 14.938 4.728 -3.220 1.00 1.00 N ATOM 1750 CA GLU A 108 13.846 5.666 -3.520 1.00 1.00 C ATOM 1751 C GLU A 108 12.536 4.903 -3.639 1.00 1.00 C ATOM 1752 O GLU A 108 12.492 3.789 -4.162 1.00 1.00 O ATOM 1753 CB GLU A 108 14.129 6.417 -4.832 1.00 1.00 C ATOM 1754 CG GLU A 108 13.099 7.545 -5.036 1.00 1.00 C ATOM 1755 CD GLU A 108 13.332 8.673 -4.031 1.00 1.00 C ATOM 1756 OE1 GLU A 108 14.342 8.636 -3.346 1.00 1.00 O ATOM 1757 OE2 GLU A 108 12.494 9.556 -3.959 1.00 1.00 O ATOM 0 H GLU A 108 15.339 4.273 -4.040 1.00 1.00 H new ATOM 0 HA GLU A 108 13.773 6.392 -2.710 1.00 1.00 H new ATOM 0 HB2 GLU A 108 15.136 6.834 -4.810 1.00 1.00 H new ATOM 0 HB3 GLU A 108 14.090 5.723 -5.672 1.00 1.00 H new ATOM 0 HG2 GLU A 108 13.174 7.934 -6.051 1.00 1.00 H new ATOM 0 HG3 GLU A 108 12.090 7.149 -4.920 1.00 1.00 H new ATOM 1764 N VAL A 109 11.458 5.506 -3.146 1.00 1.00 N ATOM 1765 CA VAL A 109 10.128 4.882 -3.197 1.00 1.00 C ATOM 1766 C VAL A 109 9.100 5.857 -3.764 1.00 1.00 C ATOM 1767 O VAL A 109 9.198 7.072 -3.590 1.00 1.00 O ATOM 1768 CB VAL A 109 9.725 4.412 -1.784 1.00 1.00 C ATOM 1769 CG1 VAL A 109 10.909 3.684 -1.138 1.00 1.00 C ATOM 1770 CG2 VAL A 109 9.329 5.612 -0.899 1.00 1.00 C ATOM 0 H VAL A 109 11.473 6.426 -2.706 1.00 1.00 H new ATOM 0 HA VAL A 109 10.162 4.016 -3.858 1.00 1.00 H new ATOM 0 HB VAL A 109 8.869 3.743 -1.871 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.629 3.350 -0.139 1.00 1.00 H new ATOM 0 HG12 VAL A 109 11.182 2.821 -1.746 1.00 1.00 H new ATOM 0 HG13 VAL A 109 11.759 4.362 -1.069 1.00 1.00 H new ATOM 0 HG21 VAL A 109 9.049 5.256 0.092 1.00 1.00 H new ATOM 0 HG22 VAL A 109 10.174 6.296 -0.814 1.00 1.00 H new ATOM 0 HG23 VAL A 109 8.484 6.133 -1.350 1.00 1.00 H new ATOM 1780 N GLU A 110 8.096 5.316 -4.450 1.00 1.00 N ATOM 1781 CA GLU A 110 7.045 6.139 -5.048 1.00 1.00 C ATOM 1782 C GLU A 110 5.737 5.360 -5.128 1.00 1.00 C ATOM 1783 O GLU A 110 5.706 4.211 -5.569 1.00 1.00 O ATOM 1784 CB GLU A 110 7.472 6.578 -6.455 1.00 1.00 C ATOM 1785 CG GLU A 110 6.428 7.536 -7.043 1.00 1.00 C ATOM 1786 CD GLU A 110 6.886 8.050 -8.404 1.00 1.00 C ATOM 1787 OE1 GLU A 110 8.057 7.905 -8.712 1.00 1.00 O ATOM 1788 OE2 GLU A 110 6.053 8.587 -9.118 1.00 1.00 O ATOM 0 H GLU A 110 7.987 4.314 -4.606 1.00 1.00 H new ATOM 0 HA GLU A 110 6.890 7.018 -4.422 1.00 1.00 H new ATOM 0 HB2 GLU A 110 8.445 7.068 -6.413 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.582 5.706 -7.100 1.00 1.00 H new ATOM 0 HG2 GLU A 110 5.471 7.024 -7.144 1.00 1.00 H new ATOM 0 HG3 GLU A 110 6.271 8.374 -6.364 1.00 1.00 H new ATOM 1795 N LEU A 111 4.653 6.003 -4.706 1.00 1.00 N ATOM 1796 CA LEU A 111 3.314 5.397 -4.728 1.00 1.00 C ATOM 1797 C LEU A 111 2.356 6.289 -5.510 1.00 1.00 C ATOM 1798 O LEU A 111 2.292 7.500 -5.295 1.00 1.00 O ATOM 1799 CB LEU A 111 2.806 5.192 -3.290 1.00 1.00 C ATOM 1800 CG LEU A 111 1.407 4.479 -3.285 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.349 3.428 -2.166 1.00 1.00 C ATOM 1802 CD2 LEU A 111 0.284 5.503 -3.044 1.00 1.00 C ATOM 0 H LEU A 111 4.671 6.955 -4.340 1.00 1.00 H new ATOM 0 HA LEU A 111 3.367 4.425 -5.219 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.525 4.595 -2.728 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.729 6.156 -2.787 1.00 1.00 H new ATOM 0 HG LEU A 111 1.271 4.000 -4.255 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.374 2.941 -2.174 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.128 2.682 -2.326 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.504 3.913 -1.203 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.679 4.993 -3.043 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.437 5.991 -2.081 1.00 1.00 H new ATOM 0 HD23 LEU A 111 0.298 6.251 -3.836 1.00 1.00 H new ATOM 1814 N THR A 112 1.604 5.684 -6.426 1.00 1.00 N ATOM 1815 CA THR A 112 0.643 6.431 -7.261 1.00 1.00 C ATOM 1816 C THR A 112 -0.766 5.867 -7.116 1.00 1.00 C ATOM 1817 O THR A 112 -0.969 4.658 -6.995 1.00 1.00 O ATOM 1818 CB THR A 112 1.068 6.367 -8.735 1.00 1.00 C ATOM 1819 OG1 THR A 112 2.420 6.784 -8.854 1.00 1.00 O ATOM 1820 CG2 THR A 112 0.181 7.293 -9.571 1.00 1.00 C ATOM 0 H THR A 112 1.635 4.682 -6.615 1.00 1.00 H new ATOM 0 HA THR A 112 0.639 7.467 -6.923 1.00 1.00 H new ATOM 0 HB THR A 112 0.964 5.343 -9.094 1.00 1.00 H new ATOM 0 HG1 THR A 112 2.694 6.742 -9.794 1.00 1.00 H new ATOM 0 HG21 THR A 112 0.487 7.244 -10.616 1.00 1.00 H new ATOM 0 HG22 THR A 112 -0.859 6.979 -9.482 1.00 1.00 H new ATOM 0 HG23 THR A 112 0.283 8.317 -9.211 1.00 1.00 H new ATOM 1828 N GLN A 113 -1.744 6.768 -7.137 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.156 6.384 -7.016 1.00 1.00 C ATOM 1830 C GLN A 113 -4.015 7.259 -7.923 1.00 1.00 C ATOM 1831 O GLN A 113 -3.831 8.473 -8.007 1.00 1.00 O ATOM 1832 CB GLN A 113 -3.605 6.507 -5.547 1.00 1.00 C ATOM 1833 CG GLN A 113 -5.145 6.309 -5.414 1.00 1.00 C ATOM 1834 CD GLN A 113 -5.880 7.654 -5.450 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -5.441 8.595 -6.111 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -6.975 7.794 -4.762 1.00 1.00 N ATOM 0 H GLN A 113 -1.589 7.771 -7.237 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.277 5.347 -7.329 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -3.086 5.764 -4.941 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -3.326 7.487 -5.159 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -5.504 5.673 -6.223 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -5.369 5.794 -4.480 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -7.337 7.013 -4.215 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -7.472 8.685 -4.770 1.00 1.00 H new ATOM 1845 N ASP A 114 -4.962 6.632 -8.615 1.00 1.00 N ATOM 1846 CA ASP A 114 -5.853 7.345 -9.546 1.00 1.00 C ATOM 1847 C ASP A 114 -7.311 7.333 -9.080 1.00 1.00 C ATOM 1848 O ASP A 114 -7.617 7.040 -7.924 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.741 6.692 -10.924 1.00 1.00 C ATOM 1850 CG ASP A 114 -4.289 6.708 -11.391 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -3.417 6.510 -10.559 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -4.068 6.924 -12.570 1.00 1.00 O ATOM 0 H ASP A 114 -5.138 5.629 -8.553 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.542 8.389 -9.586 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.107 5.666 -10.880 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -6.368 7.224 -11.640 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.204 7.669 -10.005 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.648 7.719 -9.763 1.00 1.00 C ATOM 1859 C ASN A 115 -10.045 8.688 -8.653 1.00 1.00 C ATOM 1860 O ASN A 115 -11.000 8.440 -7.917 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.197 6.330 -9.435 1.00 1.00 C ATOM 1862 CG ASN A 115 -11.723 6.352 -9.474 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.315 7.174 -10.177 1.00 1.00 O ATOM 1864 ND2 ASN A 115 -12.397 5.497 -8.760 1.00 1.00 N ATOM 0 H ASN A 115 -7.945 7.919 -10.959 1.00 1.00 H new ATOM 0 HA ASN A 115 -10.086 8.086 -10.691 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -9.817 5.601 -10.150 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -9.854 6.017 -8.449 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -13.417 5.506 -8.782 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -11.905 4.818 -8.179 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.346 9.812 -8.527 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.711 10.802 -7.511 1.00 1.00 C ATOM 1873 C ASN A 116 -10.822 11.669 -8.092 1.00 1.00 C ATOM 1874 O ASN A 116 -10.742 12.113 -9.237 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.502 11.661 -7.140 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.479 10.831 -6.374 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -7.843 10.081 -5.473 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.214 10.914 -6.688 1.00 1.00 N ATOM 0 H ASN A 116 -8.540 10.060 -9.101 1.00 1.00 H new ATOM 0 HA ASN A 116 -10.051 10.305 -6.602 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -8.047 12.069 -8.042 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -8.822 12.508 -6.533 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.526 10.355 -6.184 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -5.914 11.538 -7.437 1.00 1.00 H new ATOM 1885 N GLU A 117 -11.883 11.921 -7.332 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.000 12.715 -7.841 1.00 1.00 C ATOM 1887 C GLU A 117 -12.587 14.152 -8.154 1.00 1.00 C ATOM 1888 O GLU A 117 -12.917 14.682 -9.215 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.154 12.697 -6.827 1.00 1.00 C ATOM 1890 CG GLU A 117 -14.701 11.267 -6.683 1.00 1.00 C ATOM 1891 CD GLU A 117 -15.378 10.812 -7.975 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -16.231 11.535 -8.460 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -15.031 9.748 -8.459 1.00 1.00 O ATOM 0 H GLU A 117 -11.995 11.592 -6.373 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.330 12.265 -8.777 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -13.806 13.062 -5.861 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -14.948 13.368 -7.154 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -13.888 10.585 -6.434 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -15.414 11.227 -5.860 1.00 1.00 H new ATOM 1900 N THR A 118 -11.856 14.794 -7.246 1.00 1.00 N ATOM 1901 CA THR A 118 -11.411 16.181 -7.458 1.00 1.00 C ATOM 1902 C THR A 118 -10.059 16.424 -6.796 1.00 1.00 C ATOM 1903 O THR A 118 -9.485 15.532 -6.175 1.00 1.00 O ATOM 1904 CB THR A 118 -12.437 17.164 -6.882 1.00 1.00 C ATOM 1905 OG1 THR A 118 -12.497 17.006 -5.471 1.00 1.00 O ATOM 1906 CG2 THR A 118 -13.820 16.908 -7.489 1.00 1.00 C ATOM 0 H THR A 118 -11.558 14.385 -6.360 1.00 1.00 H new ATOM 0 HA THR A 118 -11.315 16.341 -8.532 1.00 1.00 H new ATOM 0 HB THR A 118 -12.132 18.181 -7.127 1.00 1.00 H new ATOM 0 HG1 THR A 118 -13.151 17.634 -5.099 1.00 1.00 H new ATOM 0 HG21 THR A 118 -14.537 17.614 -7.070 1.00 1.00 H new ATOM 0 HG22 THR A 118 -13.772 17.038 -8.570 1.00 1.00 H new ATOM 0 HG23 THR A 118 -14.136 15.890 -7.259 1.00 1.00 H new ATOM 1914 N GLU A 119 -9.551 17.645 -6.926 1.00 1.00 N ATOM 1915 CA GLU A 119 -8.275 18.008 -6.324 1.00 1.00 C ATOM 1916 C GLU A 119 -8.365 17.833 -4.814 1.00 1.00 C ATOM 1917 O GLU A 119 -7.409 17.412 -4.163 1.00 1.00 O ATOM 1918 CB GLU A 119 -7.919 19.473 -6.674 1.00 1.00 C ATOM 1919 CG GLU A 119 -7.263 19.557 -8.065 1.00 1.00 C ATOM 1920 CD GLU A 119 -5.839 18.993 -8.009 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -5.372 18.715 -6.916 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -5.238 18.847 -9.059 1.00 1.00 O ATOM 0 H GLU A 119 -10.004 18.399 -7.443 1.00 1.00 H new ATOM 0 HA GLU A 119 -7.491 17.360 -6.716 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -8.820 20.086 -6.654 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -7.241 19.877 -5.922 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -7.856 18.999 -8.790 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -7.239 20.593 -8.403 1.00 1.00 H new ATOM 1929 N LYS A 120 -9.526 18.156 -4.253 1.00 1.00 N ATOM 1930 CA LYS A 120 -9.742 18.031 -2.822 1.00 1.00 C ATOM 1931 C LYS A 120 -9.583 16.575 -2.405 1.00 1.00 C ATOM 1932 O LYS A 120 -8.944 16.273 -1.400 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.152 18.535 -2.464 1.00 1.00 C ATOM 1934 CG LYS A 120 -11.251 20.074 -2.682 1.00 1.00 C ATOM 1935 CD LYS A 120 -10.786 20.850 -1.415 1.00 1.00 C ATOM 1936 CE LYS A 120 -11.956 21.015 -0.429 1.00 1.00 C ATOM 1937 NZ LYS A 120 -11.477 21.713 0.798 1.00 1.00 N ATOM 0 H LYS A 120 -10.331 18.507 -4.772 1.00 1.00 H new ATOM 0 HA LYS A 120 -9.006 18.634 -2.290 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -11.894 18.026 -3.079 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -11.379 18.293 -1.426 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -10.638 20.364 -3.535 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -12.279 20.345 -2.922 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -9.968 20.315 -0.933 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -10.402 21.829 -1.701 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -12.760 21.585 -0.894 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -12.366 20.039 -0.169 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -12.267 21.825 1.465 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -10.724 21.152 1.245 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -11.105 22.650 0.542 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.154 15.657 -3.178 1.00 1.00 N ATOM 1952 CA GLU A 121 -10.060 14.233 -2.885 1.00 1.00 C ATOM 1953 C GLU A 121 -8.642 13.736 -3.151 1.00 1.00 C ATOM 1954 O GLU A 121 -8.091 12.958 -2.372 1.00 1.00 O ATOM 1955 CB GLU A 121 -11.080 13.450 -3.740 1.00 1.00 C ATOM 1956 CG GLU A 121 -11.381 12.079 -3.106 1.00 1.00 C ATOM 1957 CD GLU A 121 -10.130 11.208 -3.109 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -9.360 11.314 -4.049 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -9.956 10.453 -2.167 1.00 1.00 O ATOM 0 H GLU A 121 -10.690 15.877 -4.017 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.291 14.069 -1.833 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -12.002 14.024 -3.832 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.688 13.312 -4.748 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -11.736 12.213 -2.084 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -12.179 11.583 -3.658 1.00 1.00 H new ATOM 1966 N GLN A 122 -8.029 14.182 -4.244 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.673 13.776 -4.579 1.00 1.00 C ATOM 1968 C GLN A 122 -5.731 14.267 -3.495 1.00 1.00 C ATOM 1969 O GLN A 122 -4.863 13.535 -3.020 1.00 1.00 O ATOM 1970 CB GLN A 122 -6.268 14.357 -5.943 1.00 1.00 C ATOM 1971 CG GLN A 122 -4.800 13.989 -6.283 1.00 1.00 C ATOM 1972 CD GLN A 122 -3.822 14.946 -5.598 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -2.766 14.468 -5.003 1.00 1.00 O flip ATOM 1974 NE2 GLN A 122 -4.030 16.161 -5.608 1.00 1.00 N flip ATOM 0 H GLN A 122 -8.453 14.826 -4.912 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.620 12.689 -4.642 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -6.932 13.975 -6.718 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.383 15.441 -5.930 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -4.595 12.966 -5.967 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.653 14.024 -7.362 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -4.857 16.533 -6.074 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -3.375 16.794 -5.150 1.00 1.00 H new ATOM 1983 N LYS A 123 -5.908 15.518 -3.086 1.00 1.00 N ATOM 1984 CA LYS A 123 -5.088 16.109 -2.044 1.00 1.00 C ATOM 1985 C LYS A 123 -5.309 15.336 -0.752 1.00 1.00 C ATOM 1986 O LYS A 123 -4.366 15.027 -0.022 1.00 1.00 O ATOM 1987 CB LYS A 123 -5.474 17.588 -1.853 1.00 1.00 C ATOM 1988 CG LYS A 123 -4.464 18.313 -0.925 1.00 1.00 C ATOM 1989 CD LYS A 123 -3.206 18.737 -1.707 1.00 1.00 C ATOM 1990 CE LYS A 123 -2.316 19.597 -0.812 1.00 1.00 C ATOM 1991 NZ LYS A 123 -2.995 20.895 -0.534 1.00 1.00 N ATOM 0 H LYS A 123 -6.618 16.144 -3.466 1.00 1.00 H new ATOM 0 HA LYS A 123 -4.036 16.060 -2.324 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -5.506 18.087 -2.822 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -6.475 17.654 -1.428 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -4.935 19.191 -0.483 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -4.182 17.655 -0.103 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -2.659 17.856 -2.043 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -3.490 19.295 -2.599 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -2.109 19.075 0.122 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -1.356 19.773 -1.297 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -2.285 21.610 -0.278 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -3.510 21.206 -1.382 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -3.664 20.775 0.253 1.00 1.00 H new ATOM 2005 N HIS A 124 -6.564 15.008 -0.464 1.00 1.00 N ATOM 2006 CA HIS A 124 -6.930 14.257 0.725 1.00 1.00 C ATOM 2007 C HIS A 124 -6.226 12.911 0.706 1.00 1.00 C ATOM 2008 O HIS A 124 -5.752 12.428 1.735 1.00 1.00 O ATOM 2009 CB HIS A 124 -8.449 14.057 0.745 1.00 1.00 C ATOM 2010 CG HIS A 124 -8.868 13.365 2.011 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -8.891 14.015 3.236 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -9.305 12.088 2.258 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -9.333 13.135 4.153 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.599 11.945 3.610 1.00 1.00 N ATOM 0 H HIS A 124 -7.358 15.258 -1.054 1.00 1.00 H new ATOM 0 HA HIS A 124 -6.628 14.803 1.619 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -8.951 15.022 0.667 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -8.756 13.467 -0.119 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -9.406 11.311 1.515 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -9.457 13.364 5.201 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -9.944 11.110 4.084 1.00 1.00 H new ATOM 2023 N SER A 125 -6.155 12.303 -0.473 1.00 1.00 N ATOM 2024 CA SER A 125 -5.496 11.017 -0.633 1.00 1.00 C ATOM 2025 C SER A 125 -3.995 11.188 -0.458 1.00 1.00 C ATOM 2026 O SER A 125 -3.340 10.403 0.228 1.00 1.00 O ATOM 2027 CB SER A 125 -5.795 10.444 -2.022 1.00 1.00 C ATOM 2028 OG SER A 125 -4.950 9.326 -2.262 1.00 1.00 O ATOM 0 H SER A 125 -6.548 12.684 -1.334 1.00 1.00 H new ATOM 0 HA SER A 125 -5.871 10.327 0.122 1.00 1.00 H new ATOM 0 HB2 SER A 125 -6.841 10.144 -2.087 1.00 1.00 H new ATOM 0 HB3 SER A 125 -5.634 11.206 -2.785 1.00 1.00 H new ATOM 0 HG SER A 125 -4.732 8.892 -1.411 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.445 12.225 -1.079 1.00 1.00 N ATOM 2035 CA GLU A 126 -2.021 12.513 -0.995 1.00 1.00 C ATOM 2036 C GLU A 126 -1.611 12.651 0.465 1.00 1.00 C ATOM 2037 O GLU A 126 -0.619 12.063 0.897 1.00 1.00 O ATOM 2038 CB GLU A 126 -1.721 13.817 -1.745 1.00 1.00 C ATOM 2039 CG GLU A 126 -0.210 14.049 -1.821 1.00 1.00 C ATOM 2040 CD GLU A 126 0.090 15.355 -2.554 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -0.834 16.127 -2.757 1.00 1.00 O ATOM 2042 OE2 GLU A 126 1.240 15.566 -2.899 1.00 1.00 O ATOM 0 H GLU A 126 -3.971 12.885 -1.651 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.457 11.697 -1.448 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -2.140 13.771 -2.750 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -2.200 14.655 -1.238 1.00 1.00 H new ATOM 0 HG2 GLU A 126 0.210 14.083 -0.816 1.00 1.00 H new ATOM 0 HG3 GLU A 126 0.267 13.216 -2.338 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.376 13.424 1.228 1.00 1.00 N ATOM 2050 CA ASP A 127 -2.092 13.627 2.639 1.00 1.00 C ATOM 2051 C ASP A 127 -2.175 12.298 3.378 1.00 1.00 C ATOM 2052 O ASP A 127 -1.370 12.018 4.266 1.00 1.00 O ATOM 2053 CB ASP A 127 -3.094 14.615 3.238 1.00 1.00 C ATOM 2054 CG ASP A 127 -2.783 14.848 4.713 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -1.721 15.380 4.997 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -3.607 14.488 5.537 1.00 1.00 O ATOM 0 H ASP A 127 -3.200 13.921 0.889 1.00 1.00 H new ATOM 0 HA ASP A 127 -1.086 14.034 2.743 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -3.053 15.560 2.696 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -4.107 14.228 3.129 1.00 1.00 H new ATOM 2061 N ASN A 128 -3.146 11.469 3.008 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.316 10.169 3.642 1.00 1.00 C ATOM 2063 C ASN A 128 -2.108 9.291 3.363 1.00 1.00 C ATOM 2064 O ASN A 128 -1.491 8.756 4.283 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.586 9.492 3.110 1.00 1.00 C ATOM 2066 CG ASN A 128 -4.759 8.116 3.743 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.664 7.975 4.962 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -5.008 7.086 2.980 1.00 1.00 N ATOM 0 H ASN A 128 -3.824 11.675 2.275 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.410 10.310 4.719 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.455 10.112 3.329 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.528 9.396 2.026 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -5.124 6.161 3.394 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -5.086 7.206 1.970 1.00 1.00 H new ATOM 2075 N TRP A 129 -1.757 9.144 2.089 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.611 8.331 1.725 1.00 1.00 C ATOM 2077 C TRP A 129 0.644 8.903 2.363 1.00 1.00 C ATOM 2078 O TRP A 129 1.497 8.153 2.835 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.465 8.252 0.194 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.569 7.400 -0.355 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.584 7.833 -1.137 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -1.789 5.975 -0.150 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.414 6.764 -1.422 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -2.965 5.596 -0.836 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -1.086 4.984 0.560 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.428 4.281 -0.818 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.548 3.659 0.579 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -2.718 3.309 -0.108 1.00 1.00 C ATOM 0 H TRP A 129 -2.245 9.573 1.303 1.00 1.00 H new ATOM 0 HA TRP A 129 -0.761 7.317 2.096 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.508 9.251 -0.241 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.504 7.830 -0.071 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -2.723 8.847 -1.482 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.255 6.830 -1.995 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.184 5.245 1.094 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.330 4.015 -1.349 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -1.000 2.906 1.125 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -3.071 2.288 -0.089 1.00 1.00 H new ATOM 2099 N ASN A 130 0.767 10.226 2.401 1.00 1.00 N ATOM 2100 CA ASN A 130 1.933 10.853 3.011 1.00 1.00 C ATOM 2101 C ASN A 130 2.009 10.413 4.465 1.00 1.00 C ATOM 2102 O ASN A 130 3.090 10.135 4.984 1.00 1.00 O ATOM 2103 CB ASN A 130 1.826 12.385 2.927 1.00 1.00 C ATOM 2104 CG ASN A 130 2.092 12.860 1.500 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.683 12.133 0.702 1.00 1.00 O ATOM 2106 ND2 ASN A 130 1.690 14.045 1.133 1.00 1.00 N ATOM 0 H ASN A 130 0.081 10.878 2.021 1.00 1.00 H new ATOM 0 HA ASN A 130 2.835 10.549 2.480 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.833 12.704 3.244 1.00 1.00 H new ATOM 0 HB3 ASN A 130 2.542 12.844 3.609 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.865 14.371 0.183 1.00 1.00 H new ATOM 0 HD22 ASN A 130 1.200 14.646 1.796 1.00 1.00 H new ATOM 2113 N THR A 131 0.857 10.338 5.122 1.00 1.00 N ATOM 2114 CA THR A 131 0.801 9.909 6.508 1.00 1.00 C ATOM 2115 C THR A 131 1.282 8.464 6.598 1.00 1.00 C ATOM 2116 O THR A 131 2.041 8.095 7.493 1.00 1.00 O ATOM 2117 CB THR A 131 -0.634 10.027 7.050 1.00 1.00 C ATOM 2118 OG1 THR A 131 -1.153 11.312 6.739 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.627 9.831 8.568 1.00 1.00 C ATOM 0 H THR A 131 -0.049 10.569 4.714 1.00 1.00 H new ATOM 0 HA THR A 131 1.445 10.548 7.112 1.00 1.00 H new ATOM 0 HB THR A 131 -1.259 9.262 6.590 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.455 11.326 5.807 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.644 9.915 8.950 1.00 1.00 H new ATOM 0 HG22 THR A 131 -0.230 8.844 8.806 1.00 1.00 H new ATOM 0 HG23 THR A 131 -0.001 10.594 9.031 1.00 1.00 H new ATOM 2127 N MET A 132 0.831 7.638 5.659 1.00 1.00 N ATOM 2128 CA MET A 132 1.232 6.236 5.638 1.00 1.00 C ATOM 2129 C MET A 132 2.737 6.141 5.428 1.00 1.00 C ATOM 2130 O MET A 132 3.439 5.466 6.179 1.00 1.00 O ATOM 2131 CB MET A 132 0.502 5.488 4.515 1.00 1.00 C ATOM 2132 CG MET A 132 -0.997 5.434 4.820 1.00 1.00 C ATOM 2133 SD MET A 132 -1.855 4.578 3.470 1.00 1.00 S ATOM 2134 CE MET A 132 -1.690 2.887 4.100 1.00 1.00 C ATOM 0 H MET A 132 0.194 7.911 4.910 1.00 1.00 H new ATOM 0 HA MET A 132 0.967 5.778 6.591 1.00 1.00 H new ATOM 0 HB2 MET A 132 0.671 5.989 3.562 1.00 1.00 H new ATOM 0 HB3 MET A 132 0.900 4.478 4.419 1.00 1.00 H new ATOM 0 HG2 MET A 132 -1.169 4.914 5.763 1.00 1.00 H new ATOM 0 HG3 MET A 132 -1.393 6.443 4.935 1.00 1.00 H new ATOM 0 HE1 MET A 132 -2.161 2.192 3.405 1.00 1.00 H new ATOM 0 HE2 MET A 132 -0.634 2.638 4.202 1.00 1.00 H new ATOM 0 HE3 MET A 132 -2.176 2.812 5.073 1.00 1.00 H new ATOM 2144 N LEU A 133 3.240 6.832 4.410 1.00 1.00 N ATOM 2145 CA LEU A 133 4.669 6.838 4.123 1.00 1.00 C ATOM 2146 C LEU A 133 5.414 7.429 5.316 1.00 1.00 C ATOM 2147 O LEU A 133 6.487 6.947 5.678 1.00 1.00 O ATOM 2148 CB LEU A 133 4.964 7.652 2.831 1.00 1.00 C ATOM 2149 CG LEU A 133 4.949 6.753 1.570 1.00 1.00 C ATOM 2150 CD1 LEU A 133 6.141 5.758 1.585 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.625 5.979 1.475 1.00 1.00 C ATOM 0 H LEU A 133 2.679 7.395 3.771 1.00 1.00 H new ATOM 0 HA LEU A 133 5.010 5.816 3.956 1.00 1.00 H new ATOM 0 HB2 LEU A 133 4.222 8.443 2.722 1.00 1.00 H new ATOM 0 HB3 LEU A 133 5.936 8.137 2.921 1.00 1.00 H new ATOM 0 HG LEU A 133 5.046 7.399 0.697 1.00 1.00 H new ATOM 0 HD11 LEU A 133 6.109 5.138 0.689 1.00 1.00 H new ATOM 0 HD12 LEU A 133 7.078 6.314 1.608 1.00 1.00 H new ATOM 0 HD13 LEU A 133 6.074 5.123 2.468 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.633 5.353 0.583 1.00 1.00 H new ATOM 0 HD22 LEU A 133 3.506 5.351 2.358 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.795 6.683 1.417 1.00 1.00 H new ATOM 2163 N GLU A 134 4.847 8.460 5.935 1.00 1.00 N ATOM 2164 CA GLU A 134 5.458 9.095 7.090 1.00 1.00 C ATOM 2165 C GLU A 134 5.480 8.105 8.239 1.00 1.00 C ATOM 2166 O GLU A 134 6.408 8.089 9.049 1.00 1.00 O ATOM 2167 CB GLU A 134 4.658 10.345 7.483 1.00 1.00 C ATOM 2168 CG GLU A 134 5.337 11.083 8.643 1.00 1.00 C ATOM 2169 CD GLU A 134 4.566 12.364 8.966 1.00 1.00 C ATOM 2170 OE1 GLU A 134 3.772 12.784 8.139 1.00 1.00 O ATOM 2171 OE2 GLU A 134 4.786 12.910 10.036 1.00 1.00 O ATOM 0 H GLU A 134 3.959 8.873 5.651 1.00 1.00 H new ATOM 0 HA GLU A 134 6.477 9.398 6.850 1.00 1.00 H new ATOM 0 HB2 GLU A 134 4.570 11.011 6.624 1.00 1.00 H new ATOM 0 HB3 GLU A 134 3.646 10.059 7.770 1.00 1.00 H new ATOM 0 HG2 GLU A 134 5.376 10.440 9.522 1.00 1.00 H new ATOM 0 HG3 GLU A 134 6.367 11.324 8.379 1.00 1.00 H new ATOM 2178 N GLY A 135 4.459 7.259 8.314 1.00 1.00 N ATOM 2179 CA GLY A 135 4.365 6.246 9.356 1.00 1.00 C ATOM 2180 C GLY A 135 5.227 5.042 8.997 1.00 1.00 C ATOM 2181 O GLY A 135 5.788 4.379 9.869 1.00 1.00 O ATOM 0 H GLY A 135 3.678 7.256 7.658 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.689 6.663 10.310 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.327 5.936 9.480 1.00 1.00 H new ATOM 2185 N LEU A 136 5.344 4.765 7.701 1.00 1.00 N ATOM 2186 CA LEU A 136 6.141 3.637 7.230 1.00 1.00 C ATOM 2187 C LEU A 136 7.623 3.905 7.487 1.00 1.00 C ATOM 2188 O LEU A 136 8.325 3.108 8.110 1.00 1.00 O ATOM 2189 CB LEU A 136 5.888 3.420 5.714 1.00 1.00 C ATOM 2190 CG LEU A 136 6.133 1.953 5.307 1.00 1.00 C ATOM 2191 CD1 LEU A 136 5.919 1.807 3.796 1.00 1.00 C ATOM 2192 CD2 LEU A 136 7.564 1.516 5.672 1.00 1.00 C ATOM 0 H LEU A 136 4.898 5.305 6.960 1.00 1.00 H new ATOM 0 HA LEU A 136 5.850 2.736 7.771 1.00 1.00 H new ATOM 0 HB2 LEU A 136 4.863 3.700 5.471 1.00 1.00 H new ATOM 0 HB3 LEU A 136 6.543 4.073 5.137 1.00 1.00 H new ATOM 0 HG LEU A 136 5.431 1.316 5.846 1.00 1.00 H new ATOM 0 HD11 LEU A 136 6.091 0.771 3.503 1.00 1.00 H new ATOM 0 HD12 LEU A 136 4.897 2.091 3.544 1.00 1.00 H new ATOM 0 HD13 LEU A 136 6.617 2.455 3.265 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.714 0.478 5.376 1.00 1.00 H new ATOM 0 HD22 LEU A 136 8.282 2.150 5.151 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.710 1.611 6.748 1.00 1.00 H new ATOM 2204 N LYS A 137 8.107 5.043 6.999 1.00 1.00 N ATOM 2205 CA LYS A 137 9.507 5.411 7.173 1.00 1.00 C ATOM 2206 C LYS A 137 9.841 5.558 8.652 1.00 1.00 C ATOM 2207 O LYS A 137 10.986 5.356 9.055 1.00 1.00 O ATOM 2208 CB LYS A 137 9.818 6.717 6.416 1.00 1.00 C ATOM 2209 CG LYS A 137 9.064 7.930 7.051 1.00 1.00 C ATOM 2210 CD LYS A 137 10.009 8.774 7.923 1.00 1.00 C ATOM 2211 CE LYS A 137 9.216 9.907 8.575 1.00 1.00 C ATOM 2212 NZ LYS A 137 8.710 10.830 7.519 1.00 1.00 N ATOM 0 H LYS A 137 7.552 5.724 6.481 1.00 1.00 H new ATOM 0 HA LYS A 137 10.127 4.616 6.759 1.00 1.00 H new ATOM 0 HB2 LYS A 137 10.892 6.903 6.433 1.00 1.00 H new ATOM 0 HB3 LYS A 137 9.529 6.612 5.370 1.00 1.00 H new ATOM 0 HG2 LYS A 137 8.639 8.551 6.263 1.00 1.00 H new ATOM 0 HG3 LYS A 137 8.232 7.569 7.655 1.00 1.00 H new ATOM 0 HD2 LYS A 137 10.471 8.150 8.688 1.00 1.00 H new ATOM 0 HD3 LYS A 137 10.816 9.182 7.315 1.00 1.00 H new ATOM 0 HE2 LYS A 137 8.382 9.500 9.147 1.00 1.00 H new ATOM 0 HE3 LYS A 137 9.848 10.451 9.276 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 8.381 11.713 7.958 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 9.475 11.041 6.847 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 7.920 10.380 7.014 1.00 1.00 H new ATOM 2226 N LYS A 138 8.846 5.890 9.467 1.00 1.00 N ATOM 2227 CA LYS A 138 9.050 6.057 10.899 1.00 1.00 C ATOM 2228 C LYS A 138 9.647 4.789 11.509 1.00 1.00 C ATOM 2229 O LYS A 138 10.408 4.850 12.475 1.00 1.00 O ATOM 2230 CB LYS A 138 7.721 6.382 11.591 1.00 1.00 C ATOM 2231 CG LYS A 138 7.974 6.721 13.062 1.00 1.00 C ATOM 2232 CD LYS A 138 6.661 7.139 13.720 1.00 1.00 C ATOM 2233 CE LYS A 138 6.910 7.463 15.193 1.00 1.00 C ATOM 2234 NZ LYS A 138 7.808 8.648 15.296 1.00 1.00 N ATOM 0 H LYS A 138 7.887 6.049 9.158 1.00 1.00 H new ATOM 0 HA LYS A 138 9.745 6.883 11.049 1.00 1.00 H new ATOM 0 HB2 LYS A 138 7.236 7.222 11.093 1.00 1.00 H new ATOM 0 HB3 LYS A 138 7.043 5.532 11.515 1.00 1.00 H new ATOM 0 HG2 LYS A 138 8.394 5.858 13.578 1.00 1.00 H new ATOM 0 HG3 LYS A 138 8.705 7.526 13.141 1.00 1.00 H new ATOM 0 HD2 LYS A 138 6.247 8.009 13.210 1.00 1.00 H new ATOM 0 HD3 LYS A 138 5.927 6.338 13.632 1.00 1.00 H new ATOM 0 HE2 LYS A 138 5.965 7.665 15.697 1.00 1.00 H new ATOM 0 HE3 LYS A 138 7.362 6.606 15.694 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 7.725 9.065 16.245 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 8.792 8.353 15.131 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 7.534 9.354 14.583 1.00 1.00 H new ATOM 2248 N PHE A 139 9.297 3.635 10.953 1.00 1.00 N ATOM 2249 CA PHE A 139 9.807 2.355 11.455 1.00 1.00 C ATOM 2250 C PHE A 139 11.228 2.104 10.950 1.00 1.00 C ATOM 2251 O PHE A 139 12.093 1.639 11.693 1.00 1.00 O ATOM 2252 CB PHE A 139 8.880 1.212 11.011 1.00 1.00 C ATOM 2253 CG PHE A 139 9.195 -0.042 11.808 1.00 1.00 C ATOM 2254 CD1 PHE A 139 10.175 -0.935 11.357 1.00 1.00 C ATOM 2255 CD2 PHE A 139 8.508 -0.303 13.004 1.00 1.00 C ATOM 2256 CE1 PHE A 139 10.467 -2.087 12.100 1.00 1.00 C ATOM 2257 CE2 PHE A 139 8.802 -1.454 13.742 1.00 1.00 C ATOM 2258 CZ PHE A 139 9.781 -2.346 13.291 1.00 1.00 C ATOM 0 H PHE A 139 8.665 3.554 10.157 1.00 1.00 H new ATOM 0 HA PHE A 139 9.831 2.395 12.544 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.838 1.497 11.160 1.00 1.00 H new ATOM 0 HB3 PHE A 139 9.009 1.019 9.946 1.00 1.00 H new ATOM 0 HD1 PHE A 139 10.705 -0.736 10.437 1.00 1.00 H new ATOM 0 HD2 PHE A 139 7.753 0.385 13.354 1.00 1.00 H new ATOM 0 HE1 PHE A 139 11.223 -2.776 11.752 1.00 1.00 H new ATOM 0 HE2 PHE A 139 8.272 -1.655 14.662 1.00 1.00 H new ATOM 0 HZ PHE A 139 10.007 -3.234 13.862 1.00 1.00 H new ATOM 2268 N LEU A 140 11.465 2.410 9.679 1.00 1.00 N ATOM 2269 CA LEU A 140 12.783 2.209 9.084 1.00 1.00 C ATOM 2270 C LEU A 140 13.832 3.090 9.772 1.00 1.00 C ATOM 2271 O LEU A 140 14.948 2.645 10.036 1.00 1.00 O ATOM 2272 CB LEU A 140 12.720 2.520 7.568 1.00 1.00 C ATOM 2273 CG LEU A 140 12.149 1.316 6.780 1.00 1.00 C ATOM 2274 CD1 LEU A 140 13.135 0.115 6.799 1.00 1.00 C ATOM 2275 CD2 LEU A 140 10.796 0.894 7.389 1.00 1.00 C ATOM 0 H LEU A 140 10.767 2.796 9.043 1.00 1.00 H new ATOM 0 HA LEU A 140 13.078 1.169 9.223 1.00 1.00 H new ATOM 0 HB2 LEU A 140 12.098 3.399 7.399 1.00 1.00 H new ATOM 0 HB3 LEU A 140 13.718 2.760 7.200 1.00 1.00 H new ATOM 0 HG LEU A 140 12.006 1.620 5.743 1.00 1.00 H new ATOM 0 HD11 LEU A 140 12.707 -0.716 6.238 1.00 1.00 H new ATOM 0 HD12 LEU A 140 14.080 0.412 6.344 1.00 1.00 H new ATOM 0 HD13 LEU A 140 13.311 -0.195 7.829 1.00 1.00 H new ATOM 0 HD21 LEU A 140 10.395 0.046 6.833 1.00 1.00 H new ATOM 0 HD22 LEU A 140 10.939 0.609 8.431 1.00 1.00 H new ATOM 0 HD23 LEU A 140 10.096 1.728 7.333 1.00 1.00 H new ATOM 2287 N GLU A 141 13.474 4.337 10.058 1.00 1.00 N ATOM 2288 CA GLU A 141 14.396 5.270 10.713 1.00 1.00 C ATOM 2289 C GLU A 141 14.516 4.938 12.200 1.00 1.00 C ATOM 2290 O GLU A 141 15.268 5.573 12.939 1.00 1.00 O ATOM 2291 CB GLU A 141 13.904 6.718 10.521 1.00 1.00 C ATOM 2292 CG GLU A 141 12.620 6.963 11.327 1.00 1.00 C ATOM 2293 CD GLU A 141 11.995 8.307 10.949 1.00 1.00 C ATOM 2294 OE1 GLU A 141 12.403 8.869 9.945 1.00 1.00 O ATOM 2295 OE2 GLU A 141 11.114 8.748 11.668 1.00 1.00 O ATOM 0 H GLU A 141 12.556 4.728 9.849 1.00 1.00 H new ATOM 0 HA GLU A 141 15.382 5.173 10.258 1.00 1.00 H new ATOM 0 HB2 GLU A 141 14.678 7.416 10.839 1.00 1.00 H new ATOM 0 HB3 GLU A 141 13.718 6.908 9.464 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.908 6.159 11.140 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.845 6.948 12.393 1.00 1.00 H new ATOM 2302 N ASN A 142 13.768 3.933 12.642 1.00 1.00 N ATOM 2303 CA ASN A 142 13.782 3.526 14.044 1.00 1.00 C ATOM 2304 C ASN A 142 15.161 3.017 14.442 1.00 1.00 C ATOM 2305 O ASN A 142 15.655 3.316 15.529 1.00 1.00 O ATOM 2306 CB ASN A 142 12.738 2.427 14.275 1.00 1.00 C ATOM 2307 CG ASN A 142 12.518 2.191 15.765 1.00 1.00 C ATOM 2308 OD1 ASN A 142 12.551 3.133 16.557 1.00 1.00 O ATOM 2309 ND2 ASN A 142 12.284 0.979 16.193 1.00 1.00 N ATOM 0 H ASN A 142 13.144 3.385 12.050 1.00 1.00 H new ATOM 0 HA ASN A 142 13.541 4.393 14.659 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.796 2.710 13.804 1.00 1.00 H new ATOM 0 HB3 ASN A 142 13.066 1.502 13.801 1.00 1.00 H new ATOM 0 HD21 ASN A 142 12.128 0.810 17.187 1.00 1.00 H new ATOM 0 HD22 ASN A 142 12.258 0.201 15.533 1.00 1.00 H new ATOM 2316 N LYS A 143 15.793 2.246 13.563 1.00 1.00 N ATOM 2317 CA LYS A 143 17.111 1.695 13.829 1.00 1.00 C ATOM 2318 C LYS A 143 18.126 2.802 14.052 1.00 1.00 C ATOM 2319 O LYS A 143 18.786 2.851 15.090 1.00 1.00 O ATOM 2320 CB LYS A 143 17.545 0.840 12.635 1.00 1.00 C ATOM 2321 CG LYS A 143 18.916 0.192 12.904 1.00 1.00 C ATOM 2322 CD LYS A 143 19.374 -0.614 11.668 1.00 1.00 C ATOM 2323 CE LYS A 143 19.968 0.309 10.589 1.00 1.00 C ATOM 2324 NZ LYS A 143 20.630 -0.522 9.547 1.00 1.00 N ATOM 0 H LYS A 143 15.407 1.989 12.654 1.00 1.00 H new ATOM 0 HA LYS A 143 17.061 1.086 14.732 1.00 1.00 H new ATOM 0 HB2 LYS A 143 16.801 0.066 12.445 1.00 1.00 H new ATOM 0 HB3 LYS A 143 17.598 1.458 11.738 1.00 1.00 H new ATOM 0 HG2 LYS A 143 19.651 0.962 13.139 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.853 -0.464 13.772 1.00 1.00 H new ATOM 0 HD2 LYS A 143 20.117 -1.353 11.968 1.00 1.00 H new ATOM 0 HD3 LYS A 143 18.528 -1.163 11.255 1.00 1.00 H new ATOM 0 HE2 LYS A 143 19.183 0.918 10.141 1.00 1.00 H new ATOM 0 HE3 LYS A 143 20.688 0.995 11.036 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 21.034 0.096 8.815 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 21.389 -1.085 9.982 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 19.931 -1.159 9.115 1.00 1.00 H new