USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1184 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 130 ASN : amide:sc= -2.21 K(o=-2.1,f=-3!) USER MOD Set 1.2: A 133 THR OG1 : rot 180:sc= 0.058 USER MOD Set 2.1: A 56 ASN : amide:sc= -2.46! C(o=-2.5!,f=-6.7!) USER MOD Set 2.2: A 122 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 62 HIS : no HE2:sc= -0.0276 K(o=-13,f=-7.9) USER MOD Set 3.2: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 71 GLN : amide:sc= -13.4! C(o=-13!,f=-7.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0.139! (180deg=0.139!) USER MOD Single : A 2 GLN : amide:sc=-0.00824 K(o=-0.0082,f=-1.9!) USER MOD Single : A 4 LYS NZ :NH3+ -160:sc=-0.00815 (180deg=-0.415) USER MOD Single : A 6 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.11) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -161:sc= -0.0514 (180deg=-0.421) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -157:sc= -0.244 (180deg=-1.03) USER MOD Single : A 30 TYR OH : rot -65:sc= -3.27! USER MOD Single : A 35 THR OG1 : rot -78:sc= 0.721 USER MOD Single : A 38 GLN : amide:sc= -5.23! C(o=-5.2!,f=-4.4!) USER MOD Single : A 40 ASN : amide:sc= -6.23! C(o=-6.2!,f=-4.4!) USER MOD Single : A 44 SER OG : rot 180:sc= -1.94 USER MOD Single : A 49 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.026) USER MOD Single : A 51 SER OG : rot 136:sc= -1.55! USER MOD Single : A 55 GLN : amide:sc= -10.7! C(o=-11!,f=-13!) USER MOD Single : A 58 SER OG : rot 29:sc= -0.327 USER MOD Single : A 63 THR OG1 : rot -70:sc= -0.321 USER MOD Single : A 69 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.4) USER MOD Single : A 73 THR OG1 : rot 84:sc= 1.05 USER MOD Single : A 74 ASN : amide:sc= -1.03 K(o=-1,f=-9!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= -9.27! (180deg=-9.27!) USER MOD Single : A 82 SER OG : rot -120:sc= -0.284 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.22) USER MOD Single : A 92 THR OG1 : rot 19:sc= 0.192 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 142:sc= -4.66! (180deg=-7.98!) USER MOD Single : A 98 THR OG1 : rot -43:sc= 0.202 USER MOD Single : A 99 SER OG : rot 42:sc= 1.16 USER MOD Single : A 104 LYS NZ :NH3+ -163:sc= -0.0184 (180deg=-0.23) USER MOD Single : A 106 THR OG1 : rot -57:sc= 1.07 USER MOD Single : A 114 GLN : amide:sc= -14.5! K(o=-14!,f=-6.7) USER MOD Single : A 115 LYS NZ :NH3+ 163:sc= -6.35! (180deg=-7.7!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -149:sc= -0.23 (180deg=-1.29!) USER MOD Single : A 120 GLN : amide:sc= -7.66! C(o=-7.7!,f=-11!) USER MOD Single : A 125 THR OG1 : rot 172:sc= -3.02! USER MOD Single : A 126 CYS SG : rot -103:sc= -0.0973 USER MOD Single : A 129 TYR OH : rot 180:sc= -1.69 USER MOD Single : A 132 LYS NZ :NH3+ 157:sc= -0.0911 (180deg=-0.763) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 163:sc= -0.024 (180deg=-0.314) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 166:sc=-0.00469 (180deg=-0.259) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.165 7.544 11.295 1.00 0.00 N ATOM 2 CA MET A 1 24.117 8.627 10.273 1.00 0.00 C ATOM 3 C MET A 1 23.062 8.286 9.221 1.00 0.00 C ATOM 4 O MET A 1 22.303 9.133 8.792 1.00 0.00 O ATOM 5 CB MET A 1 25.486 8.754 9.600 1.00 0.00 C ATOM 6 CG MET A 1 26.466 9.433 10.559 1.00 0.00 C ATOM 7 SD MET A 1 26.697 8.388 12.020 1.00 0.00 S ATOM 8 CE MET A 1 27.755 9.527 12.949 1.00 0.00 C ATOM 0 H1 MET A 1 24.883 7.775 12.012 1.00 0.00 H new ATOM 0 H2 MET A 1 23.235 7.456 11.752 1.00 0.00 H new ATOM 0 H3 MET A 1 24.411 6.644 10.836 1.00 0.00 H new ATOM 0 HA MET A 1 23.860 9.571 10.754 1.00 0.00 H new ATOM 0 HB2 MET A 1 25.858 7.768 9.320 1.00 0.00 H new ATOM 0 HB3 MET A 1 25.399 9.334 8.681 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.422 9.600 10.062 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.085 10.411 10.854 1.00 0.00 H new ATOM 0 HE1 MET A 1 28.024 9.077 13.904 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.660 9.732 12.377 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.219 10.459 13.126 1.00 0.00 H new ATOM 20 N GLN A 2 23.005 7.052 8.801 1.00 0.00 N ATOM 21 CA GLN A 2 21.997 6.662 7.777 1.00 0.00 C ATOM 22 C GLN A 2 20.593 6.828 8.359 1.00 0.00 C ATOM 23 O GLN A 2 20.388 6.730 9.554 1.00 0.00 O ATOM 24 CB GLN A 2 22.212 5.202 7.373 1.00 0.00 C ATOM 25 CG GLN A 2 22.391 4.344 8.628 1.00 0.00 C ATOM 26 CD GLN A 2 22.370 2.865 8.239 1.00 0.00 C ATOM 27 OE1 GLN A 2 22.124 2.527 7.098 1.00 0.00 O ATOM 28 NE2 GLN A 2 22.619 1.960 9.147 1.00 0.00 N ATOM 0 H GLN A 2 23.612 6.298 9.123 1.00 0.00 H new ATOM 0 HA GLN A 2 22.107 7.299 6.899 1.00 0.00 H new ATOM 0 HB2 GLN A 2 21.360 4.845 6.794 1.00 0.00 H new ATOM 0 HB3 GLN A 2 23.090 5.117 6.733 1.00 0.00 H new ATOM 0 HG2 GLN A 2 23.333 4.589 9.118 1.00 0.00 H new ATOM 0 HG3 GLN A 2 21.595 4.555 9.343 1.00 0.00 H new ATOM 0 HE21 GLN A 2 22.826 2.242 10.105 1.00 0.00 H new ATOM 0 HE22 GLN A 2 22.607 0.971 8.898 1.00 0.00 H new ATOM 37 N ALA A 3 19.623 7.078 7.525 1.00 0.00 N ATOM 38 CA ALA A 3 18.232 7.252 8.030 1.00 0.00 C ATOM 39 C ALA A 3 17.246 7.045 6.879 1.00 0.00 C ATOM 40 O ALA A 3 17.632 6.794 5.755 1.00 0.00 O ATOM 41 CB ALA A 3 18.068 8.662 8.597 1.00 0.00 C ATOM 0 H ALA A 3 19.733 7.169 6.515 1.00 0.00 H new ATOM 0 HA ALA A 3 18.034 6.522 8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 3 17.050 8.790 8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 3 18.772 8.809 9.416 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.264 9.394 7.814 1.00 0.00 H new ATOM 47 N LYS A 4 15.973 7.148 7.150 1.00 0.00 N ATOM 48 CA LYS A 4 14.966 6.956 6.074 1.00 0.00 C ATOM 49 C LYS A 4 15.345 7.830 4.858 1.00 0.00 C ATOM 50 O LYS A 4 15.560 9.017 5.010 1.00 0.00 O ATOM 51 CB LYS A 4 13.589 7.379 6.598 1.00 0.00 C ATOM 52 CG LYS A 4 13.591 8.877 6.924 1.00 0.00 C ATOM 53 CD LYS A 4 12.424 9.202 7.861 1.00 0.00 C ATOM 54 CE LYS A 4 12.231 10.717 7.931 1.00 0.00 C ATOM 55 NZ LYS A 4 13.523 11.365 8.298 1.00 0.00 N ATOM 0 H LYS A 4 15.589 7.357 8.072 1.00 0.00 H new ATOM 0 HA LYS A 4 14.939 5.909 5.773 1.00 0.00 H new ATOM 0 HB2 LYS A 4 12.824 7.161 5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 4 13.338 6.804 7.490 1.00 0.00 H new ATOM 0 HG2 LYS A 4 14.535 9.156 7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 4 13.506 9.459 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 4 11.512 8.725 7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 4 12.621 8.804 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 4 11.882 11.095 6.970 1.00 0.00 H new ATOM 0 HE3 LYS A 4 11.466 10.964 8.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 13.339 12.317 8.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 14.004 10.794 9.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.128 11.436 7.455 1.00 0.00 H new ATOM 69 N PRO A 5 15.434 7.271 3.662 1.00 0.00 N ATOM 70 CA PRO A 5 15.789 8.053 2.436 1.00 0.00 C ATOM 71 C PRO A 5 15.089 9.419 2.368 1.00 0.00 C ATOM 72 O PRO A 5 14.282 9.764 3.208 1.00 0.00 O ATOM 73 CB PRO A 5 15.320 7.150 1.294 1.00 0.00 C ATOM 74 CG PRO A 5 15.480 5.763 1.822 1.00 0.00 C ATOM 75 CD PRO A 5 15.219 5.843 3.334 1.00 0.00 C ATOM 0 HA PRO A 5 16.852 8.291 2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.284 7.355 1.026 1.00 0.00 H new ATOM 0 HB3 PRO A 5 15.918 7.304 0.396 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.778 5.081 1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 5 16.482 5.383 1.620 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.206 5.525 3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 5 15.900 5.199 3.891 1.00 0.00 H new ATOM 83 N GLN A 6 15.400 10.199 1.368 1.00 0.00 N ATOM 84 CA GLN A 6 14.769 11.544 1.239 1.00 0.00 C ATOM 85 C GLN A 6 13.298 11.409 0.838 1.00 0.00 C ATOM 86 O GLN A 6 12.962 11.347 -0.328 1.00 0.00 O ATOM 87 CB GLN A 6 15.513 12.352 0.174 1.00 0.00 C ATOM 88 CG GLN A 6 17.006 12.384 0.506 1.00 0.00 C ATOM 89 CD GLN A 6 17.219 13.107 1.837 1.00 0.00 C ATOM 90 OE1 GLN A 6 17.054 14.309 1.923 1.00 0.00 O ATOM 91 NE2 GLN A 6 17.579 12.422 2.887 1.00 0.00 N ATOM 0 H GLN A 6 16.066 9.962 0.633 1.00 0.00 H new ATOM 0 HA GLN A 6 14.826 12.054 2.201 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.358 11.907 -0.809 1.00 0.00 H new ATOM 0 HB3 GLN A 6 15.118 13.367 0.131 1.00 0.00 H new ATOM 0 HG2 GLN A 6 17.398 11.369 0.565 1.00 0.00 H new ATOM 0 HG3 GLN A 6 17.555 12.892 -0.287 1.00 0.00 H new ATOM 0 HE21 GLN A 6 17.717 11.414 2.815 1.00 0.00 H new ATOM 0 HE22 GLN A 6 17.722 12.894 3.780 1.00 0.00 H new ATOM 100 N ILE A 7 12.416 11.382 1.801 1.00 0.00 N ATOM 101 CA ILE A 7 10.961 11.273 1.492 1.00 0.00 C ATOM 102 C ILE A 7 10.399 12.687 1.248 1.00 0.00 C ATOM 103 O ILE A 7 10.453 13.517 2.134 1.00 0.00 O ATOM 104 CB ILE A 7 10.246 10.658 2.697 1.00 0.00 C ATOM 105 CG1 ILE A 7 10.832 9.275 2.991 1.00 0.00 C ATOM 106 CG2 ILE A 7 8.751 10.529 2.399 1.00 0.00 C ATOM 107 CD1 ILE A 7 10.372 8.800 4.373 1.00 0.00 C ATOM 0 H ILE A 7 12.643 11.431 2.794 1.00 0.00 H new ATOM 0 HA ILE A 7 10.809 10.652 0.609 1.00 0.00 H new ATOM 0 HB ILE A 7 10.386 11.302 3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 7 10.513 8.565 2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 7 11.921 9.316 2.954 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.245 10.091 3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.334 11.515 2.197 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.607 9.889 1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 7 10.792 7.815 4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 7 10.713 9.504 5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.284 8.742 4.394 1.00 0.00 H new ATOM 119 N PRO A 8 9.865 12.987 0.080 1.00 0.00 N ATOM 120 CA PRO A 8 9.311 14.345 -0.198 1.00 0.00 C ATOM 121 C PRO A 8 8.495 14.890 0.981 1.00 0.00 C ATOM 122 O PRO A 8 8.001 14.143 1.801 1.00 0.00 O ATOM 123 CB PRO A 8 8.428 14.118 -1.426 1.00 0.00 C ATOM 124 CG PRO A 8 9.107 13.016 -2.168 1.00 0.00 C ATOM 125 CD PRO A 8 9.721 12.101 -1.098 1.00 0.00 C ATOM 0 HA PRO A 8 10.092 15.088 -0.359 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.413 13.840 -1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.352 15.020 -2.034 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.398 12.469 -2.789 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.876 13.409 -2.833 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.077 11.249 -0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.683 11.700 -1.418 1.00 0.00 H new ATOM 133 N LYS A 9 8.359 16.189 1.072 1.00 0.00 N ATOM 134 CA LYS A 9 7.583 16.797 2.198 1.00 0.00 C ATOM 135 C LYS A 9 6.207 17.243 1.697 1.00 0.00 C ATOM 136 O LYS A 9 5.269 17.367 2.459 1.00 0.00 O ATOM 137 CB LYS A 9 8.344 18.014 2.732 1.00 0.00 C ATOM 138 CG LYS A 9 9.780 17.609 3.070 1.00 0.00 C ATOM 139 CD LYS A 9 10.440 18.710 3.901 1.00 0.00 C ATOM 140 CE LYS A 9 11.949 18.467 3.968 1.00 0.00 C ATOM 141 NZ LYS A 9 12.596 19.561 4.746 1.00 0.00 N ATOM 0 H LYS A 9 8.754 16.859 0.412 1.00 0.00 H new ATOM 0 HA LYS A 9 7.457 16.060 2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 9 8.345 18.811 1.988 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.847 18.407 3.619 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.783 16.670 3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.347 17.441 2.154 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.238 19.685 3.458 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.019 18.723 4.906 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.152 17.504 4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.366 18.426 2.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.622 19.395 4.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.413 20.473 4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.206 19.579 5.710 1.00 0.00 H new ATOM 155 N ASP A 10 6.078 17.491 0.423 1.00 0.00 N ATOM 156 CA ASP A 10 4.764 17.933 -0.120 1.00 0.00 C ATOM 157 C ASP A 10 3.823 16.731 -0.234 1.00 0.00 C ATOM 158 O ASP A 10 3.990 15.877 -1.081 1.00 0.00 O ATOM 159 CB ASP A 10 4.967 18.554 -1.504 1.00 0.00 C ATOM 160 CG ASP A 10 3.622 19.025 -2.056 1.00 0.00 C ATOM 161 OD1 ASP A 10 2.818 19.505 -1.274 1.00 0.00 O ATOM 162 OD2 ASP A 10 3.417 18.899 -3.252 1.00 0.00 O ATOM 0 H ASP A 10 6.826 17.407 -0.265 1.00 0.00 H new ATOM 0 HA ASP A 10 4.326 18.672 0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.659 19.394 -1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.413 17.824 -2.179 1.00 0.00 H new ATOM 167 N LYS A 11 2.834 16.659 0.615 1.00 0.00 N ATOM 168 CA LYS A 11 1.881 15.518 0.560 1.00 0.00 C ATOM 169 C LYS A 11 1.222 15.463 -0.819 1.00 0.00 C ATOM 170 O LYS A 11 0.451 14.569 -1.111 1.00 0.00 O ATOM 171 CB LYS A 11 0.807 15.707 1.634 1.00 0.00 C ATOM 172 CG LYS A 11 1.453 15.696 3.046 1.00 0.00 C ATOM 173 CD LYS A 11 0.598 14.879 4.023 1.00 0.00 C ATOM 174 CE LYS A 11 -0.746 15.578 4.244 1.00 0.00 C ATOM 175 NZ LYS A 11 -0.529 16.856 4.980 1.00 0.00 N ATOM 0 H LYS A 11 2.646 17.345 1.346 1.00 0.00 H new ATOM 0 HA LYS A 11 2.418 14.586 0.738 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.283 16.649 1.473 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.064 14.913 1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.456 15.273 2.990 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.558 16.717 3.412 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.436 13.876 3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.121 14.767 4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.227 15.775 3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -1.416 14.930 4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.424 17.166 5.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 0.180 16.710 5.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.191 17.584 4.319 1.00 0.00 H new ATOM 189 N SER A 12 1.519 16.416 -1.669 1.00 0.00 N ATOM 190 CA SER A 12 0.918 16.442 -3.041 1.00 0.00 C ATOM 191 C SER A 12 2.022 16.255 -4.081 1.00 0.00 C ATOM 192 O SER A 12 2.058 16.931 -5.091 1.00 0.00 O ATOM 193 CB SER A 12 0.235 17.792 -3.268 1.00 0.00 C ATOM 194 OG SER A 12 -0.942 17.861 -2.475 1.00 0.00 O ATOM 0 H SER A 12 2.159 17.185 -1.469 1.00 0.00 H new ATOM 0 HA SER A 12 0.186 15.640 -3.135 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.913 18.604 -3.005 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.015 17.914 -4.322 1.00 0.00 H new ATOM 0 HG SER A 12 -1.382 18.725 -2.616 1.00 0.00 H new ATOM 200 N LYS A 13 2.925 15.340 -3.845 1.00 0.00 N ATOM 201 CA LYS A 13 4.031 15.104 -4.821 1.00 0.00 C ATOM 202 C LYS A 13 4.420 13.626 -4.800 1.00 0.00 C ATOM 203 O LYS A 13 4.366 12.971 -3.780 1.00 0.00 O ATOM 204 CB LYS A 13 5.242 15.962 -4.444 1.00 0.00 C ATOM 205 CG LYS A 13 6.286 15.894 -5.563 1.00 0.00 C ATOM 206 CD LYS A 13 7.582 16.571 -5.104 1.00 0.00 C ATOM 207 CE LYS A 13 7.347 18.071 -4.896 1.00 0.00 C ATOM 208 NZ LYS A 13 8.656 18.784 -4.920 1.00 0.00 N ATOM 0 H LYS A 13 2.945 14.745 -3.017 1.00 0.00 H new ATOM 0 HA LYS A 13 3.697 15.377 -5.822 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.933 16.995 -4.283 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.674 15.609 -3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.482 14.855 -5.828 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.905 16.385 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.930 16.117 -4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.365 16.417 -5.847 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.694 18.460 -5.677 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.844 18.243 -3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.499 19.802 -4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.264 18.419 -4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.119 18.629 -5.838 1.00 0.00 H new ATOM 222 N VAL A 14 4.801 13.097 -5.928 1.00 0.00 N ATOM 223 CA VAL A 14 5.181 11.658 -5.992 1.00 0.00 C ATOM 224 C VAL A 14 6.354 11.365 -5.054 1.00 0.00 C ATOM 225 O VAL A 14 7.214 12.193 -4.824 1.00 0.00 O ATOM 226 CB VAL A 14 5.594 11.305 -7.422 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.009 9.834 -7.478 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.417 11.542 -8.371 1.00 0.00 C ATOM 0 H VAL A 14 4.866 13.601 -6.812 1.00 0.00 H new ATOM 0 HA VAL A 14 4.322 11.061 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 14 6.431 11.933 -7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.304 9.578 -8.495 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.849 9.667 -6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.170 9.207 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.714 11.290 -9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.577 10.915 -8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.121 12.590 -8.329 1.00 0.00 H new ATOM 238 N ALA A 15 6.397 10.167 -4.535 1.00 0.00 N ATOM 239 CA ALA A 15 7.504 9.749 -3.628 1.00 0.00 C ATOM 240 C ALA A 15 7.844 8.298 -3.962 1.00 0.00 C ATOM 241 O ALA A 15 8.548 7.621 -3.240 1.00 0.00 O ATOM 242 CB ALA A 15 7.048 9.847 -2.170 1.00 0.00 C ATOM 0 H ALA A 15 5.696 9.446 -4.706 1.00 0.00 H new ATOM 0 HA ALA A 15 8.373 10.393 -3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.862 9.540 -1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.768 10.876 -1.945 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.189 9.195 -2.013 1.00 0.00 H new ATOM 248 N GLY A 16 7.331 7.824 -5.067 1.00 0.00 N ATOM 249 CA GLY A 16 7.588 6.422 -5.492 1.00 0.00 C ATOM 250 C GLY A 16 6.510 6.005 -6.495 1.00 0.00 C ATOM 251 O GLY A 16 5.599 6.757 -6.784 1.00 0.00 O ATOM 0 H GLY A 16 6.737 8.359 -5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.576 6.340 -5.944 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.577 5.758 -4.628 1.00 0.00 H new ATOM 255 N TYR A 17 6.599 4.816 -7.032 1.00 0.00 N ATOM 256 CA TYR A 17 5.575 4.363 -8.024 1.00 0.00 C ATOM 257 C TYR A 17 5.396 2.845 -7.901 1.00 0.00 C ATOM 258 O TYR A 17 6.336 2.089 -8.052 1.00 0.00 O ATOM 259 CB TYR A 17 6.062 4.724 -9.451 1.00 0.00 C ATOM 260 CG TYR A 17 5.274 5.894 -10.013 1.00 0.00 C ATOM 261 CD1 TYR A 17 3.948 5.709 -10.420 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.874 7.154 -10.137 1.00 0.00 C ATOM 263 CE1 TYR A 17 3.221 6.782 -10.948 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.147 8.227 -10.667 1.00 0.00 C ATOM 265 CZ TYR A 17 3.819 8.041 -11.072 1.00 0.00 C ATOM 266 OH TYR A 17 3.103 9.098 -11.594 1.00 0.00 O ATOM 0 H TYR A 17 7.334 4.139 -6.828 1.00 0.00 H new ATOM 0 HA TYR A 17 4.621 4.854 -7.832 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.123 4.974 -9.425 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.954 3.859 -10.106 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.485 4.738 -10.327 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.898 7.298 -9.824 1.00 0.00 H new ATOM 0 HE1 TYR A 17 2.197 6.638 -11.260 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.610 9.198 -10.764 1.00 0.00 H new ATOM 0 HH TYR A 17 3.667 9.899 -11.609 1.00 0.00 H new ATOM 276 N ILE A 18 4.194 2.393 -7.642 1.00 0.00 N ATOM 277 CA ILE A 18 3.953 0.922 -7.528 1.00 0.00 C ATOM 278 C ILE A 18 3.410 0.414 -8.865 1.00 0.00 C ATOM 279 O ILE A 18 2.790 1.148 -9.608 1.00 0.00 O ATOM 280 CB ILE A 18 2.939 0.649 -6.412 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.799 -0.869 -6.195 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.579 1.240 -6.797 1.00 0.00 C ATOM 283 CD1 ILE A 18 2.200 -1.147 -4.810 1.00 0.00 C ATOM 0 H ILE A 18 3.370 2.979 -7.505 1.00 0.00 H new ATOM 0 HA ILE A 18 4.883 0.407 -7.287 1.00 0.00 H new ATOM 0 HB ILE A 18 3.288 1.113 -5.489 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.162 -1.298 -6.969 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.774 -1.349 -6.282 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.859 1.045 -6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.677 2.316 -6.941 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.231 0.780 -7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.104 -2.223 -4.664 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.853 -0.733 -4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.217 -0.682 -4.739 1.00 0.00 H new ATOM 295 N GLU A 19 3.649 -0.829 -9.190 1.00 0.00 N ATOM 296 CA GLU A 19 3.156 -1.365 -10.496 1.00 0.00 C ATOM 297 C GLU A 19 2.854 -2.862 -10.369 1.00 0.00 C ATOM 298 O GLU A 19 3.650 -3.628 -9.862 1.00 0.00 O ATOM 299 CB GLU A 19 4.239 -1.149 -11.561 1.00 0.00 C ATOM 300 CG GLU A 19 3.876 -1.905 -12.844 1.00 0.00 C ATOM 301 CD GLU A 19 4.743 -1.402 -13.999 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.935 -1.244 -13.794 1.00 0.00 O ATOM 303 OE2 GLU A 19 4.200 -1.183 -15.069 1.00 0.00 O ATOM 0 H GLU A 19 4.162 -1.495 -8.612 1.00 0.00 H new ATOM 0 HA GLU A 19 2.242 -0.844 -10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.343 -0.085 -11.774 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.202 -1.495 -11.186 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.027 -2.975 -12.702 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.821 -1.760 -13.078 1.00 0.00 H new ATOM 310 N ILE A 20 1.706 -3.283 -10.841 1.00 0.00 N ATOM 311 CA ILE A 20 1.333 -4.730 -10.774 1.00 0.00 C ATOM 312 C ILE A 20 0.581 -5.098 -12.070 1.00 0.00 C ATOM 313 O ILE A 20 -0.394 -4.456 -12.408 1.00 0.00 O ATOM 314 CB ILE A 20 0.418 -4.968 -9.554 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.267 -4.939 -8.283 1.00 0.00 C ATOM 316 CG2 ILE A 20 -0.271 -6.336 -9.667 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.372 -4.928 -7.042 1.00 0.00 C ATOM 0 H ILE A 20 1.006 -2.681 -11.273 1.00 0.00 H new ATOM 0 HA ILE A 20 2.226 -5.347 -10.673 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.343 -4.188 -9.519 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.924 -5.808 -8.257 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.906 -4.056 -8.286 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.914 -6.492 -8.801 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.873 -6.366 -10.575 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.484 -7.121 -9.705 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.992 -4.907 -6.146 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.266 -4.045 -7.062 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.249 -5.824 -7.033 1.00 0.00 H new ATOM 329 N PRO A 21 1.008 -6.111 -12.800 1.00 0.00 N ATOM 330 CA PRO A 21 0.320 -6.513 -14.062 1.00 0.00 C ATOM 331 C PRO A 21 -0.980 -7.272 -13.776 1.00 0.00 C ATOM 332 O PRO A 21 -1.997 -7.036 -14.397 1.00 0.00 O ATOM 333 CB PRO A 21 1.344 -7.414 -14.759 1.00 0.00 C ATOM 334 CG PRO A 21 2.126 -8.030 -13.646 1.00 0.00 C ATOM 335 CD PRO A 21 2.171 -6.984 -12.523 1.00 0.00 C ATOM 0 HA PRO A 21 0.025 -5.657 -14.669 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.854 -8.174 -15.367 1.00 0.00 H new ATOM 0 HB3 PRO A 21 1.988 -6.840 -15.425 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.654 -8.950 -13.302 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.132 -8.291 -13.975 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.095 -7.450 -11.540 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.105 -6.422 -12.538 1.00 0.00 H new ATOM 343 N ASP A 22 -0.956 -8.173 -12.833 1.00 0.00 N ATOM 344 CA ASP A 22 -2.191 -8.936 -12.502 1.00 0.00 C ATOM 345 C ASP A 22 -3.338 -7.948 -12.278 1.00 0.00 C ATOM 346 O ASP A 22 -4.494 -8.317 -12.254 1.00 0.00 O ATOM 347 CB ASP A 22 -1.963 -9.755 -11.230 1.00 0.00 C ATOM 348 CG ASP A 22 -0.911 -10.833 -11.499 1.00 0.00 C ATOM 349 OD1 ASP A 22 -0.341 -10.820 -12.577 1.00 0.00 O ATOM 350 OD2 ASP A 22 -0.694 -11.654 -10.622 1.00 0.00 O ATOM 0 H ASP A 22 -0.135 -8.413 -12.278 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.439 -9.611 -13.321 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.633 -9.104 -10.420 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.897 -10.216 -10.909 1.00 0.00 H new ATOM 355 N ALA A 23 -3.014 -6.689 -12.110 1.00 0.00 N ATOM 356 CA ALA A 23 -4.068 -5.651 -11.883 1.00 0.00 C ATOM 357 C ALA A 23 -3.763 -4.421 -12.749 1.00 0.00 C ATOM 358 O ALA A 23 -4.344 -3.370 -12.570 1.00 0.00 O ATOM 359 CB ALA A 23 -4.060 -5.257 -10.403 1.00 0.00 C ATOM 0 H ALA A 23 -2.058 -6.334 -12.120 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.048 -6.045 -12.153 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.824 -4.501 -10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.268 -6.135 -9.792 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.082 -4.855 -10.139 1.00 0.00 H new ATOM 365 N ASP A 24 -2.851 -4.549 -13.688 1.00 0.00 N ATOM 366 CA ASP A 24 -2.494 -3.396 -14.578 1.00 0.00 C ATOM 367 C ASP A 24 -2.378 -2.121 -13.744 1.00 0.00 C ATOM 368 O ASP A 24 -2.991 -1.113 -14.033 1.00 0.00 O ATOM 369 CB ASP A 24 -3.571 -3.221 -15.659 1.00 0.00 C ATOM 370 CG ASP A 24 -4.870 -2.702 -15.035 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.635 -3.516 -14.544 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.079 -1.501 -15.062 1.00 0.00 O ATOM 0 H ASP A 24 -2.336 -5.409 -13.876 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.537 -3.595 -15.061 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.222 -2.524 -16.421 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.754 -4.173 -16.158 1.00 0.00 H new ATOM 377 N ILE A 25 -1.607 -2.174 -12.695 1.00 0.00 N ATOM 378 CA ILE A 25 -1.453 -0.985 -11.802 1.00 0.00 C ATOM 379 C ILE A 25 -0.212 -0.176 -12.175 1.00 0.00 C ATOM 380 O ILE A 25 0.794 -0.701 -12.599 1.00 0.00 O ATOM 381 CB ILE A 25 -1.317 -1.471 -10.360 1.00 0.00 C ATOM 382 CG1 ILE A 25 -2.540 -2.331 -9.974 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.176 -0.283 -9.410 1.00 0.00 C ATOM 384 CD1 ILE A 25 -3.748 -1.461 -9.587 1.00 0.00 C ATOM 0 H ILE A 25 -1.071 -2.995 -12.413 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.328 -0.345 -11.914 1.00 0.00 H new ATOM 0 HB ILE A 25 -0.420 -2.084 -10.278 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -2.809 -2.977 -10.810 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -2.278 -2.982 -9.140 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -1.080 -0.645 -8.386 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.289 0.292 -9.676 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.058 0.353 -9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.588 -2.103 -9.322 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.487 -0.834 -8.734 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.026 -0.829 -10.430 1.00 0.00 H new ATOM 396 N LYS A 26 -0.298 1.107 -11.992 1.00 0.00 N ATOM 397 CA LYS A 26 0.841 2.017 -12.291 1.00 0.00 C ATOM 398 C LYS A 26 0.478 3.375 -11.695 1.00 0.00 C ATOM 399 O LYS A 26 -0.021 4.242 -12.384 1.00 0.00 O ATOM 400 CB LYS A 26 1.027 2.135 -13.807 1.00 0.00 C ATOM 401 CG LYS A 26 -0.343 2.113 -14.490 1.00 0.00 C ATOM 402 CD LYS A 26 -0.188 2.499 -15.962 1.00 0.00 C ATOM 403 CE LYS A 26 -1.567 2.569 -16.621 1.00 0.00 C ATOM 404 NZ LYS A 26 -2.394 1.416 -16.163 1.00 0.00 N ATOM 0 H LYS A 26 -1.131 1.577 -11.638 1.00 0.00 H new ATOM 0 HA LYS A 26 1.774 1.642 -11.870 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.552 3.059 -14.049 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.642 1.313 -14.174 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.785 1.120 -14.408 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -1.021 2.806 -13.991 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.315 3.462 -16.045 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.436 1.768 -16.477 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.058 3.508 -16.364 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.465 2.549 -17.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.143 1.228 -16.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.792 0.574 -16.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.825 1.641 -15.244 1.00 0.00 H new ATOM 418 N GLU A 27 0.662 3.549 -10.408 1.00 0.00 N ATOM 419 CA GLU A 27 0.254 4.830 -9.757 1.00 0.00 C ATOM 420 C GLU A 27 1.306 5.283 -8.724 1.00 0.00 C ATOM 421 O GLU A 27 2.080 4.485 -8.233 1.00 0.00 O ATOM 422 CB GLU A 27 -1.075 4.546 -9.042 1.00 0.00 C ATOM 423 CG GLU A 27 -2.265 4.696 -10.028 1.00 0.00 C ATOM 424 CD GLU A 27 -3.355 3.643 -9.755 1.00 0.00 C ATOM 425 OE1 GLU A 27 -3.154 2.800 -8.896 1.00 0.00 O ATOM 426 OE2 GLU A 27 -4.374 3.698 -10.421 1.00 0.00 O ATOM 0 H GLU A 27 1.077 2.859 -9.782 1.00 0.00 H new ATOM 0 HA GLU A 27 0.159 5.623 -10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.064 3.538 -8.627 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.199 5.234 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.691 5.695 -9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.906 4.594 -11.052 1.00 0.00 H new ATOM 433 N PRO A 28 1.325 6.562 -8.389 1.00 0.00 N ATOM 434 CA PRO A 28 2.282 7.127 -7.392 1.00 0.00 C ATOM 435 C PRO A 28 1.776 7.012 -5.945 1.00 0.00 C ATOM 436 O PRO A 28 0.598 6.860 -5.697 1.00 0.00 O ATOM 437 CB PRO A 28 2.347 8.596 -7.800 1.00 0.00 C ATOM 438 CG PRO A 28 0.955 8.903 -8.238 1.00 0.00 C ATOM 439 CD PRO A 28 0.442 7.628 -8.924 1.00 0.00 C ATOM 0 HA PRO A 28 3.237 6.602 -7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.654 9.230 -6.968 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.065 8.757 -8.605 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.327 9.169 -7.388 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.939 9.750 -8.924 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.605 7.438 -8.686 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.514 7.700 -10.009 1.00 0.00 H new ATOM 447 N VAL A 29 2.671 7.105 -4.995 1.00 0.00 N ATOM 448 CA VAL A 29 2.286 7.027 -3.550 1.00 0.00 C ATOM 449 C VAL A 29 2.968 8.180 -2.799 1.00 0.00 C ATOM 450 O VAL A 29 4.146 8.123 -2.509 1.00 0.00 O ATOM 451 CB VAL A 29 2.763 5.688 -2.980 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.089 5.425 -1.633 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.404 4.565 -3.954 1.00 0.00 C ATOM 0 H VAL A 29 3.669 7.234 -5.161 1.00 0.00 H new ATOM 0 HA VAL A 29 1.204 7.103 -3.439 1.00 0.00 H new ATOM 0 HB VAL A 29 3.843 5.723 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.433 4.471 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.345 6.223 -0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.008 5.393 -1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.743 3.611 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.323 4.537 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.890 4.746 -4.913 1.00 0.00 H new ATOM 463 N TYR A 30 2.250 9.236 -2.498 1.00 0.00 N ATOM 464 CA TYR A 30 2.890 10.391 -1.785 1.00 0.00 C ATOM 465 C TYR A 30 3.093 10.038 -0.299 1.00 0.00 C ATOM 466 O TYR A 30 2.622 9.021 0.169 1.00 0.00 O ATOM 467 CB TYR A 30 2.013 11.667 -1.920 1.00 0.00 C ATOM 468 CG TYR A 30 0.885 11.440 -2.895 1.00 0.00 C ATOM 469 CD1 TYR A 30 1.089 11.677 -4.257 1.00 0.00 C ATOM 470 CD2 TYR A 30 -0.364 11.012 -2.435 1.00 0.00 C ATOM 471 CE1 TYR A 30 0.046 11.485 -5.163 1.00 0.00 C ATOM 472 CE2 TYR A 30 -1.413 10.817 -3.340 1.00 0.00 C ATOM 473 CZ TYR A 30 -1.206 11.055 -4.707 1.00 0.00 C ATOM 474 OH TYR A 30 -2.231 10.862 -5.605 1.00 0.00 O ATOM 0 H TYR A 30 1.259 9.349 -2.712 1.00 0.00 H new ATOM 0 HA TYR A 30 3.860 10.592 -2.240 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.608 11.940 -0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.627 12.502 -2.256 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.055 12.009 -4.608 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.519 10.832 -1.381 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.204 11.668 -6.216 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.378 10.485 -2.988 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.477 11.720 -6.010 1.00 0.00 H new ATOM 484 N PRO A 31 3.795 10.877 0.437 1.00 0.00 N ATOM 485 CA PRO A 31 4.070 10.657 1.885 1.00 0.00 C ATOM 486 C PRO A 31 2.960 11.193 2.791 1.00 0.00 C ATOM 487 O PRO A 31 2.713 12.381 2.848 1.00 0.00 O ATOM 488 CB PRO A 31 5.361 11.440 2.094 1.00 0.00 C ATOM 489 CG PRO A 31 5.226 12.621 1.189 1.00 0.00 C ATOM 490 CD PRO A 31 4.411 12.141 -0.025 1.00 0.00 C ATOM 0 HA PRO A 31 4.136 9.599 2.138 1.00 0.00 H new ATOM 0 HB2 PRO A 31 5.477 11.746 3.134 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.235 10.841 1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.722 13.444 1.696 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.205 12.989 0.880 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.655 12.872 -0.313 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.047 11.981 -0.895 1.00 0.00 H new ATOM 498 N GLY A 32 2.296 10.330 3.509 1.00 0.00 N ATOM 499 CA GLY A 32 1.214 10.812 4.415 1.00 0.00 C ATOM 500 C GLY A 32 0.459 9.634 5.031 1.00 0.00 C ATOM 501 O GLY A 32 0.497 8.530 4.524 1.00 0.00 O ATOM 0 H GLY A 32 2.453 9.322 3.509 1.00 0.00 H new ATOM 0 HA2 GLY A 32 1.642 11.429 5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 32 0.521 11.443 3.858 1.00 0.00 H new ATOM 505 N PRO A 33 -0.243 9.874 6.113 1.00 0.00 N ATOM 506 CA PRO A 33 -1.044 8.825 6.801 1.00 0.00 C ATOM 507 C PRO A 33 -2.339 8.541 6.046 1.00 0.00 C ATOM 508 O PRO A 33 -3.090 9.441 5.737 1.00 0.00 O ATOM 509 CB PRO A 33 -1.335 9.442 8.172 1.00 0.00 C ATOM 510 CG PRO A 33 -1.381 10.912 7.913 1.00 0.00 C ATOM 511 CD PRO A 33 -0.354 11.175 6.806 1.00 0.00 C ATOM 0 HA PRO A 33 -0.525 7.869 6.865 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.279 9.080 8.579 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.559 9.190 8.895 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.378 11.223 7.602 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.137 11.475 8.814 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.688 11.962 6.129 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.604 11.493 7.217 1.00 0.00 H new ATOM 519 N ALA A 34 -2.588 7.300 5.730 1.00 0.00 N ATOM 520 CA ALA A 34 -3.833 6.946 4.968 1.00 0.00 C ATOM 521 C ALA A 34 -5.040 7.740 5.496 1.00 0.00 C ATOM 522 O ALA A 34 -5.769 7.279 6.353 1.00 0.00 O ATOM 523 CB ALA A 34 -4.124 5.435 5.090 1.00 0.00 C ATOM 0 H ALA A 34 -1.986 6.510 5.964 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.670 7.202 3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.029 5.193 4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.286 4.869 4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -4.263 5.175 6.139 1.00 0.00 H new ATOM 529 N THR A 35 -5.264 8.912 4.962 1.00 0.00 N ATOM 530 CA THR A 35 -6.435 9.747 5.383 1.00 0.00 C ATOM 531 C THR A 35 -7.210 10.133 4.115 1.00 0.00 C ATOM 532 O THR A 35 -6.631 10.255 3.056 1.00 0.00 O ATOM 533 CB THR A 35 -5.942 11.013 6.099 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.759 11.479 5.470 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.645 10.698 7.568 1.00 0.00 C ATOM 0 H THR A 35 -4.678 9.334 4.242 1.00 0.00 H new ATOM 0 HA THR A 35 -7.075 9.192 6.069 1.00 0.00 H new ATOM 0 HB THR A 35 -6.715 11.780 6.045 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.998 10.932 5.757 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.296 11.600 8.070 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.553 10.340 8.054 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.875 9.929 7.627 1.00 0.00 H new ATOM 543 N PRO A 36 -8.504 10.311 4.201 1.00 0.00 N ATOM 544 CA PRO A 36 -9.333 10.664 3.011 1.00 0.00 C ATOM 545 C PRO A 36 -8.866 11.964 2.345 1.00 0.00 C ATOM 546 O PRO A 36 -8.786 12.056 1.137 1.00 0.00 O ATOM 547 CB PRO A 36 -10.766 10.801 3.571 1.00 0.00 C ATOM 548 CG PRO A 36 -10.602 10.954 5.054 1.00 0.00 C ATOM 549 CD PRO A 36 -9.319 10.214 5.422 1.00 0.00 C ATOM 0 HA PRO A 36 -9.260 9.909 2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.275 11.664 3.141 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -11.367 9.924 3.331 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.537 12.006 5.331 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.458 10.536 5.585 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.821 10.675 6.275 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.517 9.176 5.691 1.00 0.00 H new ATOM 557 N GLU A 37 -8.558 12.966 3.118 1.00 0.00 N ATOM 558 CA GLU A 37 -8.103 14.248 2.515 1.00 0.00 C ATOM 559 C GLU A 37 -6.791 14.028 1.759 1.00 0.00 C ATOM 560 O GLU A 37 -6.426 14.800 0.895 1.00 0.00 O ATOM 561 CB GLU A 37 -7.895 15.290 3.619 1.00 0.00 C ATOM 562 CG GLU A 37 -6.768 14.840 4.560 1.00 0.00 C ATOM 563 CD GLU A 37 -5.405 15.220 3.971 1.00 0.00 C ATOM 564 OE1 GLU A 37 -5.305 16.296 3.404 1.00 0.00 O ATOM 565 OE2 GLU A 37 -4.485 14.430 4.098 1.00 0.00 O ATOM 0 H GLU A 37 -8.601 12.953 4.137 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.861 14.607 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.648 16.255 3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.818 15.424 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.893 15.306 5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.819 13.762 4.712 1.00 0.00 H new ATOM 572 N GLN A 38 -6.076 12.980 2.076 1.00 0.00 N ATOM 573 CA GLN A 38 -4.782 12.711 1.377 1.00 0.00 C ATOM 574 C GLN A 38 -5.045 11.854 0.130 1.00 0.00 C ATOM 575 O GLN A 38 -4.891 12.308 -0.987 1.00 0.00 O ATOM 576 CB GLN A 38 -3.831 11.975 2.344 1.00 0.00 C ATOM 577 CG GLN A 38 -2.374 12.386 2.083 1.00 0.00 C ATOM 578 CD GLN A 38 -2.063 12.271 0.590 1.00 0.00 C ATOM 579 OE1 GLN A 38 -1.441 13.145 0.019 1.00 0.00 O ATOM 580 NE2 GLN A 38 -2.471 11.224 -0.068 1.00 0.00 N ATOM 0 H GLN A 38 -6.332 12.297 2.789 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.321 13.649 1.067 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.101 12.206 3.375 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.939 10.898 2.220 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.209 13.409 2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.699 11.749 2.655 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.993 10.491 0.412 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.269 11.137 -1.064 1.00 0.00 H new ATOM 589 N LEU A 39 -5.431 10.616 0.312 1.00 0.00 N ATOM 590 CA LEU A 39 -5.699 9.733 -0.859 1.00 0.00 C ATOM 591 C LEU A 39 -6.572 10.467 -1.878 1.00 0.00 C ATOM 592 O LEU A 39 -6.743 10.017 -2.993 1.00 0.00 O ATOM 593 CB LEU A 39 -6.426 8.463 -0.409 1.00 0.00 C ATOM 594 CG LEU A 39 -5.767 7.876 0.842 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.354 6.492 1.122 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.257 7.748 0.629 1.00 0.00 C ATOM 0 H LEU A 39 -5.572 10.180 1.223 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.745 9.466 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.472 8.691 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.413 7.727 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.956 8.538 1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.886 6.072 2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.429 6.578 1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.166 5.838 0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.797 7.330 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.064 7.091 -0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.833 8.732 0.430 1.00 0.00 H new ATOM 608 N ASN A 40 -7.122 11.593 -1.517 1.00 0.00 N ATOM 609 CA ASN A 40 -7.969 12.333 -2.489 1.00 0.00 C ATOM 610 C ASN A 40 -7.130 12.607 -3.732 1.00 0.00 C ATOM 611 O ASN A 40 -7.633 12.700 -4.834 1.00 0.00 O ATOM 612 CB ASN A 40 -8.399 13.671 -1.880 1.00 0.00 C ATOM 613 CG ASN A 40 -9.571 13.482 -0.916 1.00 0.00 C ATOM 614 OD1 ASN A 40 -9.963 14.408 -0.235 1.00 0.00 O ATOM 615 ND2 ASN A 40 -10.155 12.324 -0.828 1.00 0.00 N ATOM 0 H ASN A 40 -7.022 12.028 -0.600 1.00 0.00 H new ATOM 0 HA ASN A 40 -8.854 11.747 -2.738 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -7.558 14.122 -1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -8.684 14.361 -2.674 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -10.939 12.196 -0.189 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -9.829 11.544 -1.398 1.00 0.00 H new ATOM 622 N ARG A 41 -5.849 12.725 -3.555 1.00 0.00 N ATOM 623 CA ARG A 41 -4.956 12.979 -4.716 1.00 0.00 C ATOM 624 C ARG A 41 -4.688 11.654 -5.416 1.00 0.00 C ATOM 625 O ARG A 41 -4.268 11.610 -6.554 1.00 0.00 O ATOM 626 CB ARG A 41 -3.632 13.571 -4.229 1.00 0.00 C ATOM 627 CG ARG A 41 -3.907 14.750 -3.291 1.00 0.00 C ATOM 628 CD ARG A 41 -4.751 15.803 -4.014 1.00 0.00 C ATOM 629 NE ARG A 41 -4.607 17.113 -3.319 1.00 0.00 N ATOM 630 CZ ARG A 41 -4.994 18.211 -3.909 1.00 0.00 C ATOM 631 NH1 ARG A 41 -5.509 18.160 -5.108 1.00 0.00 N ATOM 632 NH2 ARG A 41 -4.865 19.359 -3.303 1.00 0.00 N ATOM 0 H ARG A 41 -5.378 12.656 -2.653 1.00 0.00 H new ATOM 0 HA ARG A 41 -5.429 13.681 -5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.051 12.809 -3.710 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.036 13.902 -5.079 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -4.428 14.403 -2.399 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.966 15.190 -2.959 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.431 15.892 -5.052 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -5.798 15.499 -4.028 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.206 17.152 -2.382 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.609 17.263 -5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.812 19.018 -5.570 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.461 19.399 -2.367 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.168 20.216 -3.765 1.00 0.00 H new ATOM 646 N GLY A 42 -4.927 10.566 -4.733 1.00 0.00 N ATOM 647 CA GLY A 42 -4.684 9.224 -5.345 1.00 0.00 C ATOM 648 C GLY A 42 -4.254 8.231 -4.261 1.00 0.00 C ATOM 649 O GLY A 42 -4.940 8.036 -3.278 1.00 0.00 O ATOM 0 H GLY A 42 -5.280 10.547 -3.776 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.589 8.869 -5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.912 9.298 -6.111 1.00 0.00 H new ATOM 653 N VAL A 43 -3.120 7.598 -4.436 1.00 0.00 N ATOM 654 CA VAL A 43 -2.639 6.605 -3.422 1.00 0.00 C ATOM 655 C VAL A 43 -1.627 7.271 -2.481 1.00 0.00 C ATOM 656 O VAL A 43 -1.041 8.288 -2.795 1.00 0.00 O ATOM 657 CB VAL A 43 -1.956 5.432 -4.144 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.939 4.194 -3.247 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.705 5.112 -5.437 1.00 0.00 C ATOM 0 H VAL A 43 -2.504 7.726 -5.239 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.489 6.243 -2.844 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.930 5.717 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.452 3.371 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.391 4.416 -2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.962 3.911 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.216 4.280 -5.944 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.734 4.840 -5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.699 5.987 -6.087 1.00 0.00 H new ATOM 669 N SER A 44 -1.407 6.690 -1.336 1.00 0.00 N ATOM 670 CA SER A 44 -0.426 7.268 -0.377 1.00 0.00 C ATOM 671 C SER A 44 -0.098 6.218 0.684 1.00 0.00 C ATOM 672 O SER A 44 -0.895 5.346 0.969 1.00 0.00 O ATOM 673 CB SER A 44 -1.032 8.506 0.292 1.00 0.00 C ATOM 674 OG SER A 44 -1.689 8.120 1.493 1.00 0.00 O ATOM 0 H SER A 44 -1.867 5.835 -1.021 1.00 0.00 H new ATOM 0 HA SER A 44 0.483 7.557 -0.904 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.251 9.234 0.510 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.739 8.989 -0.383 1.00 0.00 H new ATOM 0 HG SER A 44 -2.076 8.911 1.923 1.00 0.00 H new ATOM 680 N PHE A 45 1.060 6.288 1.278 1.00 0.00 N ATOM 681 CA PHE A 45 1.406 5.282 2.319 1.00 0.00 C ATOM 682 C PHE A 45 0.300 5.258 3.365 1.00 0.00 C ATOM 683 O PHE A 45 -0.537 6.138 3.413 1.00 0.00 O ATOM 684 CB PHE A 45 2.708 5.667 3.009 1.00 0.00 C ATOM 685 CG PHE A 45 3.873 5.482 2.070 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.477 4.230 1.933 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.354 6.569 1.348 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.569 4.072 1.069 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.440 6.421 0.486 1.00 0.00 C ATOM 690 CZ PHE A 45 6.052 5.170 0.345 1.00 0.00 C ATOM 0 H PHE A 45 1.775 6.991 1.090 1.00 0.00 H new ATOM 0 HA PHE A 45 1.517 4.306 1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.659 6.705 3.339 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.850 5.055 3.900 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.103 3.385 2.492 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.883 7.535 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.038 3.105 0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.808 7.270 -0.072 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.894 5.051 -0.320 1.00 0.00 H new ATOM 700 N ALA A 46 0.295 4.267 4.216 1.00 0.00 N ATOM 701 CA ALA A 46 -0.752 4.193 5.278 1.00 0.00 C ATOM 702 C ALA A 46 -0.163 4.693 6.594 1.00 0.00 C ATOM 703 O ALA A 46 -0.750 4.542 7.647 1.00 0.00 O ATOM 704 CB ALA A 46 -1.219 2.744 5.437 1.00 0.00 C ATOM 0 H ALA A 46 0.972 3.504 4.222 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.604 4.813 5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.983 2.691 6.212 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.634 2.390 4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.372 2.118 5.719 1.00 0.00 H new ATOM 710 N GLU A 47 0.998 5.286 6.545 1.00 0.00 N ATOM 711 CA GLU A 47 1.630 5.788 7.798 1.00 0.00 C ATOM 712 C GLU A 47 2.618 6.913 7.472 1.00 0.00 C ATOM 713 O GLU A 47 3.414 6.818 6.562 1.00 0.00 O ATOM 714 CB GLU A 47 2.376 4.642 8.475 1.00 0.00 C ATOM 715 CG GLU A 47 1.381 3.629 9.055 1.00 0.00 C ATOM 716 CD GLU A 47 2.110 2.701 10.030 1.00 0.00 C ATOM 717 OE1 GLU A 47 3.196 2.259 9.696 1.00 0.00 O ATOM 718 OE2 GLU A 47 1.567 2.448 11.094 1.00 0.00 O ATOM 0 H GLU A 47 1.536 5.445 5.693 1.00 0.00 H new ATOM 0 HA GLU A 47 0.857 6.173 8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.030 4.149 7.755 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.013 5.032 9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 47 0.572 4.150 9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 47 0.928 3.047 8.252 1.00 0.00 H new ATOM 725 N GLU A 48 2.564 7.978 8.218 1.00 0.00 N ATOM 726 CA GLU A 48 3.484 9.129 7.979 1.00 0.00 C ATOM 727 C GLU A 48 4.946 8.709 8.184 1.00 0.00 C ATOM 728 O GLU A 48 5.852 9.309 7.641 1.00 0.00 O ATOM 729 CB GLU A 48 3.148 10.253 8.960 1.00 0.00 C ATOM 730 CG GLU A 48 3.226 9.722 10.394 1.00 0.00 C ATOM 731 CD GLU A 48 2.675 10.775 11.357 1.00 0.00 C ATOM 732 OE1 GLU A 48 1.491 11.056 11.283 1.00 0.00 O ATOM 733 OE2 GLU A 48 3.449 11.282 12.154 1.00 0.00 O ATOM 0 H GLU A 48 1.914 8.104 8.994 1.00 0.00 H new ATOM 0 HA GLU A 48 3.356 9.469 6.951 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.843 11.083 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.149 10.639 8.758 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.655 8.798 10.483 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.259 9.484 10.650 1.00 0.00 H new ATOM 740 N ASN A 49 5.190 7.699 8.980 1.00 0.00 N ATOM 741 CA ASN A 49 6.600 7.266 9.233 1.00 0.00 C ATOM 742 C ASN A 49 7.043 6.268 8.159 1.00 0.00 C ATOM 743 O ASN A 49 8.014 5.556 8.319 1.00 0.00 O ATOM 744 CB ASN A 49 6.682 6.605 10.609 1.00 0.00 C ATOM 745 CG ASN A 49 6.596 7.677 11.698 1.00 0.00 C ATOM 746 OD1 ASN A 49 5.834 7.548 12.635 1.00 0.00 O ATOM 747 ND2 ASN A 49 7.352 8.738 11.613 1.00 0.00 N ATOM 0 H ASN A 49 4.476 7.156 9.465 1.00 0.00 H new ATOM 0 HA ASN A 49 7.256 8.136 9.200 1.00 0.00 H new ATOM 0 HB2 ASN A 49 5.871 5.886 10.727 1.00 0.00 H new ATOM 0 HB3 ASN A 49 7.616 6.051 10.703 1.00 0.00 H new ATOM 0 HD21 ASN A 49 7.303 9.458 12.333 1.00 0.00 H new ATOM 0 HD22 ASN A 49 7.992 8.846 10.826 1.00 0.00 H new ATOM 754 N GLU A 50 6.338 6.219 7.068 1.00 0.00 N ATOM 755 CA GLU A 50 6.700 5.281 5.971 1.00 0.00 C ATOM 756 C GLU A 50 8.083 5.619 5.418 1.00 0.00 C ATOM 757 O GLU A 50 8.622 6.683 5.651 1.00 0.00 O ATOM 758 CB GLU A 50 5.662 5.439 4.862 1.00 0.00 C ATOM 759 CG GLU A 50 5.792 6.842 4.226 1.00 0.00 C ATOM 760 CD GLU A 50 6.828 6.825 3.093 1.00 0.00 C ATOM 761 OE1 GLU A 50 7.430 5.787 2.874 1.00 0.00 O ATOM 762 OE2 GLU A 50 7.000 7.856 2.465 1.00 0.00 O ATOM 0 H GLU A 50 5.516 6.795 6.886 1.00 0.00 H new ATOM 0 HA GLU A 50 6.719 4.258 6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.806 4.670 4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.659 5.304 5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.825 7.163 3.838 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.087 7.566 4.985 1.00 0.00 H new ATOM 769 N SER A 51 8.644 4.719 4.665 1.00 0.00 N ATOM 770 CA SER A 51 9.978 4.956 4.054 1.00 0.00 C ATOM 771 C SER A 51 10.047 4.171 2.746 1.00 0.00 C ATOM 772 O SER A 51 9.153 3.414 2.421 1.00 0.00 O ATOM 773 CB SER A 51 11.080 4.484 5.011 1.00 0.00 C ATOM 774 OG SER A 51 11.412 3.134 4.720 1.00 0.00 O ATOM 0 H SER A 51 8.228 3.814 4.443 1.00 0.00 H new ATOM 0 HA SER A 51 10.123 6.019 3.861 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.961 5.117 4.908 1.00 0.00 H new ATOM 0 HB3 SER A 51 10.742 4.572 6.044 1.00 0.00 H new ATOM 0 HG SER A 51 12.386 3.029 4.723 1.00 0.00 H new ATOM 780 N LEU A 52 11.093 4.333 1.990 1.00 0.00 N ATOM 781 CA LEU A 52 11.205 3.587 0.710 1.00 0.00 C ATOM 782 C LEU A 52 11.749 2.196 1.011 1.00 0.00 C ATOM 783 O LEU A 52 11.986 1.400 0.124 1.00 0.00 O ATOM 784 CB LEU A 52 12.159 4.332 -0.232 1.00 0.00 C ATOM 785 CG LEU A 52 11.965 5.841 -0.067 1.00 0.00 C ATOM 786 CD1 LEU A 52 12.818 6.585 -1.096 1.00 0.00 C ATOM 787 CD2 LEU A 52 10.489 6.192 -0.281 1.00 0.00 C ATOM 0 H LEU A 52 11.876 4.951 2.203 1.00 0.00 H new ATOM 0 HA LEU A 52 10.230 3.506 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.191 4.061 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.968 4.041 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 52 12.269 6.136 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.678 7.659 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 52 13.869 6.337 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.516 6.290 -2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.350 7.267 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.186 5.894 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.880 5.665 0.453 1.00 0.00 H new ATOM 799 N ASP A 53 11.954 1.899 2.267 1.00 0.00 N ATOM 800 CA ASP A 53 12.488 0.563 2.636 1.00 0.00 C ATOM 801 C ASP A 53 12.074 0.207 4.065 1.00 0.00 C ATOM 802 O ASP A 53 12.727 -0.576 4.725 1.00 0.00 O ATOM 803 CB ASP A 53 14.014 0.583 2.542 1.00 0.00 C ATOM 804 CG ASP A 53 14.432 0.850 1.095 1.00 0.00 C ATOM 805 OD1 ASP A 53 14.383 1.998 0.687 1.00 0.00 O ATOM 806 OD2 ASP A 53 14.794 -0.099 0.420 1.00 0.00 O ATOM 0 H ASP A 53 11.774 2.526 3.051 1.00 0.00 H new ATOM 0 HA ASP A 53 12.084 -0.183 1.951 1.00 0.00 H new ATOM 0 HB2 ASP A 53 14.419 1.354 3.197 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.422 -0.369 2.880 1.00 0.00 H new ATOM 811 N ASP A 54 10.997 0.763 4.559 1.00 0.00 N ATOM 812 CA ASP A 54 10.581 0.419 5.946 1.00 0.00 C ATOM 813 C ASP A 54 10.401 -1.100 6.039 1.00 0.00 C ATOM 814 O ASP A 54 9.665 -1.692 5.277 1.00 0.00 O ATOM 815 CB ASP A 54 9.259 1.116 6.277 1.00 0.00 C ATOM 816 CG ASP A 54 9.014 1.054 7.786 1.00 0.00 C ATOM 817 OD1 ASP A 54 9.940 1.338 8.529 1.00 0.00 O ATOM 818 OD2 ASP A 54 7.905 0.725 8.174 1.00 0.00 O ATOM 0 H ASP A 54 10.399 1.429 4.070 1.00 0.00 H new ATOM 0 HA ASP A 54 11.340 0.749 6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.290 2.154 5.945 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.439 0.635 5.744 1.00 0.00 H new ATOM 823 N GLN A 55 11.086 -1.737 6.954 1.00 0.00 N ATOM 824 CA GLN A 55 10.971 -3.224 7.084 1.00 0.00 C ATOM 825 C GLN A 55 9.500 -3.646 6.983 1.00 0.00 C ATOM 826 O GLN A 55 9.186 -4.771 6.637 1.00 0.00 O ATOM 827 CB GLN A 55 11.566 -3.681 8.429 1.00 0.00 C ATOM 828 CG GLN A 55 11.320 -2.617 9.501 1.00 0.00 C ATOM 829 CD GLN A 55 9.823 -2.318 9.598 1.00 0.00 C ATOM 830 OE1 GLN A 55 9.366 -1.288 9.143 1.00 0.00 O ATOM 831 NE2 GLN A 55 9.035 -3.182 10.175 1.00 0.00 N ATOM 0 H GLN A 55 11.721 -1.293 7.618 1.00 0.00 H new ATOM 0 HA GLN A 55 11.528 -3.697 6.275 1.00 0.00 H new ATOM 0 HB2 GLN A 55 11.115 -4.626 8.733 1.00 0.00 H new ATOM 0 HB3 GLN A 55 12.636 -3.859 8.321 1.00 0.00 H new ATOM 0 HG2 GLN A 55 11.694 -2.964 10.464 1.00 0.00 H new ATOM 0 HG3 GLN A 55 11.867 -1.707 9.256 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.419 -4.047 10.557 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.035 -2.993 10.244 1.00 0.00 H new ATOM 840 N ASN A 56 8.599 -2.744 7.267 1.00 0.00 N ATOM 841 CA ASN A 56 7.144 -3.069 7.183 1.00 0.00 C ATOM 842 C ASN A 56 6.409 -1.870 6.587 1.00 0.00 C ATOM 843 O ASN A 56 6.082 -0.926 7.277 1.00 0.00 O ATOM 844 CB ASN A 56 6.598 -3.358 8.584 1.00 0.00 C ATOM 845 CG ASN A 56 5.122 -3.750 8.487 1.00 0.00 C ATOM 846 OD1 ASN A 56 4.410 -3.274 7.626 1.00 0.00 O ATOM 847 ND2 ASN A 56 4.629 -4.605 9.342 1.00 0.00 N ATOM 0 H ASN A 56 8.810 -1.789 7.556 1.00 0.00 H new ATOM 0 HA ASN A 56 6.996 -3.948 6.555 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.169 -4.162 9.049 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.711 -2.479 9.218 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.646 -4.873 9.286 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.227 -5.005 10.065 1.00 0.00 H new ATOM 854 N ILE A 57 6.153 -1.899 5.307 1.00 0.00 N ATOM 855 CA ILE A 57 5.446 -0.758 4.659 1.00 0.00 C ATOM 856 C ILE A 57 3.949 -1.055 4.609 1.00 0.00 C ATOM 857 O ILE A 57 3.528 -2.195 4.601 1.00 0.00 O ATOM 858 CB ILE A 57 5.969 -0.577 3.230 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.428 -0.121 3.273 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.126 0.477 2.505 1.00 0.00 C ATOM 861 CD1 ILE A 57 8.030 -0.198 1.869 1.00 0.00 C ATOM 0 H ILE A 57 6.403 -2.665 4.682 1.00 0.00 H new ATOM 0 HA ILE A 57 5.624 0.152 5.232 1.00 0.00 H new ATOM 0 HB ILE A 57 5.901 -1.526 2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.490 0.900 3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.996 -0.750 3.959 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.499 0.605 1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.086 0.151 2.472 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.192 1.426 3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.070 0.127 1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.982 -1.225 1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.468 0.449 1.196 1.00 0.00 H new ATOM 873 N SER A 58 3.145 -0.030 4.559 1.00 0.00 N ATOM 874 CA SER A 58 1.670 -0.225 4.492 1.00 0.00 C ATOM 875 C SER A 58 1.090 0.845 3.571 1.00 0.00 C ATOM 876 O SER A 58 1.262 2.026 3.800 1.00 0.00 O ATOM 877 CB SER A 58 1.069 -0.094 5.891 1.00 0.00 C ATOM 878 OG SER A 58 1.527 1.111 6.489 1.00 0.00 O ATOM 0 H SER A 58 3.450 0.943 4.562 1.00 0.00 H new ATOM 0 HA SER A 58 1.435 -1.217 4.106 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.019 -0.094 5.833 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.355 -0.949 6.504 1.00 0.00 H new ATOM 0 HG SER A 58 1.716 1.772 5.790 1.00 0.00 H new ATOM 884 N ILE A 59 0.429 0.442 2.512 1.00 0.00 N ATOM 885 CA ILE A 59 -0.141 1.434 1.543 1.00 0.00 C ATOM 886 C ILE A 59 -1.668 1.375 1.543 1.00 0.00 C ATOM 887 O ILE A 59 -2.273 0.439 2.025 1.00 0.00 O ATOM 888 CB ILE A 59 0.374 1.108 0.138 1.00 0.00 C ATOM 889 CG1 ILE A 59 1.903 1.173 0.135 1.00 0.00 C ATOM 890 CG2 ILE A 59 -0.184 2.121 -0.868 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.436 0.567 -1.164 1.00 0.00 C ATOM 0 H ILE A 59 0.259 -0.535 2.275 1.00 0.00 H new ATOM 0 HA ILE A 59 0.169 2.436 1.840 1.00 0.00 H new ATOM 0 HB ILE A 59 0.048 0.107 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.234 2.207 0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.302 0.631 0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.186 1.884 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.273 2.075 -0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.138 3.125 -0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.525 0.613 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.116 -0.472 -1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.047 1.128 -2.014 1.00 0.00 H new ATOM 903 N ALA A 60 -2.285 2.381 0.982 1.00 0.00 N ATOM 904 CA ALA A 60 -3.773 2.432 0.908 1.00 0.00 C ATOM 905 C ALA A 60 -4.156 3.012 -0.454 1.00 0.00 C ATOM 906 O ALA A 60 -3.519 3.927 -0.941 1.00 0.00 O ATOM 907 CB ALA A 60 -4.312 3.333 2.022 1.00 0.00 C ATOM 0 H ALA A 60 -1.812 3.183 0.565 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.196 1.435 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.400 3.369 1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.011 2.934 2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.909 4.339 1.903 1.00 0.00 H new ATOM 913 N GLY A 61 -5.173 2.488 -1.089 1.00 0.00 N ATOM 914 CA GLY A 61 -5.558 3.024 -2.435 1.00 0.00 C ATOM 915 C GLY A 61 -7.072 2.934 -2.637 1.00 0.00 C ATOM 916 O GLY A 61 -7.719 2.010 -2.187 1.00 0.00 O ATOM 0 H GLY A 61 -5.749 1.721 -0.741 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.234 4.061 -2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.047 2.461 -3.216 1.00 0.00 H new ATOM 920 N HIS A 62 -7.637 3.895 -3.322 1.00 0.00 N ATOM 921 CA HIS A 62 -9.114 3.870 -3.566 1.00 0.00 C ATOM 922 C HIS A 62 -9.441 2.790 -4.604 1.00 0.00 C ATOM 923 O HIS A 62 -8.590 2.022 -5.007 1.00 0.00 O ATOM 924 CB HIS A 62 -9.590 5.241 -4.087 1.00 0.00 C ATOM 925 CG HIS A 62 -9.860 6.173 -2.933 1.00 0.00 C ATOM 926 ND1 HIS A 62 -11.037 6.119 -2.203 1.00 0.00 N ATOM 927 CD2 HIS A 62 -9.123 7.190 -2.379 1.00 0.00 C ATOM 928 CE1 HIS A 62 -10.975 7.078 -1.262 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.830 7.760 -1.324 1.00 0.00 N ATOM 0 H HIS A 62 -7.144 4.693 -3.722 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.625 3.648 -2.629 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.833 5.672 -4.742 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.494 5.117 -4.683 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -11.810 5.470 -2.352 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -8.143 7.501 -2.711 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.757 7.272 -0.543 1.00 0.00 H new ATOM 937 N THR A 63 -10.670 2.737 -5.052 1.00 0.00 N ATOM 938 CA THR A 63 -11.048 1.723 -6.076 1.00 0.00 C ATOM 939 C THR A 63 -12.432 2.048 -6.643 1.00 0.00 C ATOM 940 O THR A 63 -13.441 1.575 -6.160 1.00 0.00 O ATOM 941 CB THR A 63 -11.065 0.322 -5.452 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.849 -0.542 -6.262 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.661 0.382 -4.048 1.00 0.00 C ATOM 0 H THR A 63 -11.426 3.353 -4.752 1.00 0.00 H new ATOM 0 HA THR A 63 -10.313 1.746 -6.880 1.00 0.00 H new ATOM 0 HB THR A 63 -10.044 -0.055 -5.389 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.793 -0.288 -6.193 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.669 -0.617 -3.613 1.00 0.00 H new ATOM 0 HG22 THR A 63 -11.059 1.044 -3.425 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.681 0.762 -4.102 1.00 0.00 H new ATOM 951 N PHE A 64 -12.488 2.849 -7.676 1.00 0.00 N ATOM 952 CA PHE A 64 -13.806 3.200 -8.287 1.00 0.00 C ATOM 953 C PHE A 64 -14.142 2.161 -9.364 1.00 0.00 C ATOM 954 O PHE A 64 -13.396 1.954 -10.298 1.00 0.00 O ATOM 955 CB PHE A 64 -13.717 4.604 -8.911 1.00 0.00 C ATOM 956 CG PHE A 64 -14.008 5.657 -7.860 1.00 0.00 C ATOM 957 CD1 PHE A 64 -13.039 5.975 -6.901 1.00 0.00 C ATOM 958 CD2 PHE A 64 -15.248 6.310 -7.845 1.00 0.00 C ATOM 959 CE1 PHE A 64 -13.307 6.946 -5.929 1.00 0.00 C ATOM 960 CE2 PHE A 64 -15.515 7.282 -6.872 1.00 0.00 C ATOM 961 CZ PHE A 64 -14.545 7.599 -5.913 1.00 0.00 C ATOM 0 H PHE A 64 -11.677 3.276 -8.124 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.588 3.200 -7.528 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -12.724 4.762 -9.331 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.428 4.692 -9.732 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.084 5.471 -6.911 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.997 6.064 -8.583 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.558 7.192 -5.191 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -16.470 7.787 -6.862 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.752 8.347 -5.162 1.00 0.00 H new ATOM 971 N ILE A 65 -15.257 1.499 -9.224 1.00 0.00 N ATOM 972 CA ILE A 65 -15.650 0.455 -10.220 1.00 0.00 C ATOM 973 C ILE A 65 -15.826 1.071 -11.605 1.00 0.00 C ATOM 974 O ILE A 65 -15.607 0.430 -12.613 1.00 0.00 O ATOM 975 CB ILE A 65 -16.988 -0.174 -9.814 1.00 0.00 C ATOM 976 CG1 ILE A 65 -17.016 -0.431 -8.311 1.00 0.00 C ATOM 977 CG2 ILE A 65 -17.175 -1.496 -10.560 1.00 0.00 C ATOM 978 CD1 ILE A 65 -18.331 -1.118 -7.953 1.00 0.00 C ATOM 0 H ILE A 65 -15.918 1.635 -8.459 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.861 -0.297 -10.245 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.795 0.512 -10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.172 -1.056 -8.019 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.920 0.508 -7.766 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -18.126 -1.945 -10.273 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.171 -1.311 -11.634 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.362 -2.176 -10.306 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.362 -1.307 -6.880 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -19.165 -0.475 -8.233 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -18.406 -2.063 -8.490 1.00 0.00 H new ATOM 990 N ASP A 66 -16.259 2.295 -11.662 1.00 0.00 N ATOM 991 CA ASP A 66 -16.497 2.939 -12.976 1.00 0.00 C ATOM 992 C ASP A 66 -15.190 3.505 -13.515 1.00 0.00 C ATOM 993 O ASP A 66 -15.174 4.331 -14.406 1.00 0.00 O ATOM 994 CB ASP A 66 -17.528 4.056 -12.802 1.00 0.00 C ATOM 995 CG ASP A 66 -16.908 5.227 -12.034 1.00 0.00 C ATOM 996 OD1 ASP A 66 -16.705 5.086 -10.839 1.00 0.00 O ATOM 997 OD2 ASP A 66 -16.646 6.245 -12.655 1.00 0.00 O ATOM 0 H ASP A 66 -16.459 2.879 -10.850 1.00 0.00 H new ATOM 0 HA ASP A 66 -16.876 2.205 -13.687 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -17.877 4.395 -13.777 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -18.398 3.678 -12.265 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.091 3.058 -12.981 1.00 0.00 N ATOM 1003 CA ARG A 67 -12.768 3.554 -13.457 1.00 0.00 C ATOM 1004 C ARG A 67 -11.718 2.453 -13.279 1.00 0.00 C ATOM 1005 O ARG A 67 -10.881 2.527 -12.403 1.00 0.00 O ATOM 1006 CB ARG A 67 -12.354 4.785 -12.646 1.00 0.00 C ATOM 1007 CG ARG A 67 -13.206 5.990 -13.056 1.00 0.00 C ATOM 1008 CD ARG A 67 -12.716 7.236 -12.319 1.00 0.00 C ATOM 1009 NE ARG A 67 -11.291 7.496 -12.667 1.00 0.00 N ATOM 1010 CZ ARG A 67 -10.757 8.658 -12.402 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -11.473 9.591 -11.837 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -9.507 8.885 -12.703 1.00 0.00 N ATOM 0 H ARG A 67 -14.049 2.367 -12.232 1.00 0.00 H new ATOM 0 HA ARG A 67 -12.843 3.824 -14.510 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -12.476 4.588 -11.581 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.299 5.002 -12.811 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -13.143 6.144 -14.133 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -14.254 5.804 -12.821 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -13.329 8.095 -12.590 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.818 7.098 -11.243 1.00 0.00 H new ATOM 0 HE ARG A 67 -10.733 6.767 -13.112 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -12.450 9.413 -11.602 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -11.056 10.499 -11.630 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -8.948 8.155 -13.145 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -9.089 9.792 -12.496 1.00 0.00 H new ATOM 1026 N PRO A 68 -11.768 1.439 -14.106 1.00 0.00 N ATOM 1027 CA PRO A 68 -10.810 0.283 -14.052 1.00 0.00 C ATOM 1028 C PRO A 68 -9.331 0.707 -14.063 1.00 0.00 C ATOM 1029 O PRO A 68 -8.449 -0.107 -14.245 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.154 -0.527 -15.312 1.00 0.00 C ATOM 1031 CG PRO A 68 -12.580 -0.189 -15.599 1.00 0.00 C ATOM 1032 CD PRO A 68 -12.750 1.274 -15.190 1.00 0.00 C ATOM 0 HA PRO A 68 -10.918 -0.275 -13.122 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.507 -0.256 -16.146 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.026 -1.596 -15.143 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.811 -0.329 -16.655 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.256 -0.834 -15.037 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -12.549 1.950 -16.021 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -13.764 1.481 -14.849 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.054 1.966 -13.863 1.00 0.00 N ATOM 1041 CA ASN A 69 -7.639 2.439 -13.853 1.00 0.00 C ATOM 1042 C ASN A 69 -7.511 3.601 -12.864 1.00 0.00 C ATOM 1043 O ASN A 69 -7.107 4.689 -13.220 1.00 0.00 O ATOM 1044 CB ASN A 69 -7.246 2.914 -15.255 1.00 0.00 C ATOM 1045 CG ASN A 69 -8.063 4.155 -15.625 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -7.529 5.243 -15.710 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -9.343 4.038 -15.846 1.00 0.00 N ATOM 0 H ASN A 69 -9.752 2.693 -13.705 1.00 0.00 H new ATOM 0 HA ASN A 69 -6.980 1.624 -13.554 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -6.181 3.145 -15.287 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.422 2.121 -15.981 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.896 4.860 -16.090 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.791 3.125 -15.775 1.00 0.00 H new ATOM 1054 N TYR A 70 -7.862 3.377 -11.622 1.00 0.00 N ATOM 1055 CA TYR A 70 -7.772 4.466 -10.601 1.00 0.00 C ATOM 1056 C TYR A 70 -7.300 3.880 -9.268 1.00 0.00 C ATOM 1057 O TYR A 70 -7.998 3.116 -8.629 1.00 0.00 O ATOM 1058 CB TYR A 70 -9.151 5.102 -10.415 1.00 0.00 C ATOM 1059 CG TYR A 70 -9.037 6.302 -9.504 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -8.514 7.505 -9.993 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.456 6.214 -8.170 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -8.409 8.618 -9.152 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -9.350 7.327 -7.328 1.00 0.00 C ATOM 1064 CZ TYR A 70 -8.828 8.529 -7.818 1.00 0.00 C ATOM 1065 OH TYR A 70 -8.725 9.627 -6.988 1.00 0.00 O ATOM 0 H TYR A 70 -8.208 2.484 -11.270 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.062 5.222 -10.938 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.557 5.403 -11.381 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.844 4.375 -9.991 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.191 7.574 -11.021 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.861 5.287 -7.791 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -8.005 9.545 -9.531 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.671 7.258 -6.299 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.060 9.396 -6.097 1.00 0.00 H new ATOM 1075 N GLN A 71 -6.120 4.238 -8.846 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.589 3.716 -7.556 1.00 0.00 C ATOM 1077 C GLN A 71 -5.686 2.185 -7.523 1.00 0.00 C ATOM 1078 O GLN A 71 -5.202 1.511 -8.411 1.00 0.00 O ATOM 1079 CB GLN A 71 -6.373 4.331 -6.392 1.00 0.00 C ATOM 1080 CG GLN A 71 -6.199 5.864 -6.410 1.00 0.00 C ATOM 1081 CD GLN A 71 -6.391 6.435 -5.004 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -7.118 7.390 -4.819 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -5.768 5.887 -3.997 1.00 0.00 N ATOM 0 H GLN A 71 -5.496 4.874 -9.343 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.539 3.993 -7.460 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.429 4.073 -6.474 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.018 3.925 -5.445 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -5.207 6.120 -6.782 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.921 6.311 -7.093 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.157 5.085 -4.151 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.892 6.261 -3.056 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.273 1.621 -6.495 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.355 0.125 -6.402 1.00 0.00 C ATOM 1094 C PHE A 72 -7.684 -0.375 -6.983 1.00 0.00 C ATOM 1095 O PHE A 72 -8.313 -1.254 -6.426 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.289 -0.315 -4.928 1.00 0.00 C ATOM 1097 CG PHE A 72 -4.898 -0.177 -4.327 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -3.887 0.604 -4.925 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -4.633 -0.843 -3.124 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -2.632 0.708 -4.314 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -3.377 -0.736 -2.520 1.00 0.00 C ATOM 1102 CZ PHE A 72 -2.377 0.040 -3.113 1.00 0.00 C ATOM 0 H PHE A 72 -6.698 2.127 -5.718 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.520 -0.293 -6.963 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.991 0.281 -4.345 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.611 -1.353 -4.850 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.081 1.121 -5.853 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.403 -1.442 -2.661 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.858 1.306 -4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -3.179 -1.254 -1.593 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.408 0.123 -2.644 1.00 0.00 H new ATOM 1112 N THR A 73 -8.123 0.150 -8.088 1.00 0.00 N ATOM 1113 CA THR A 73 -9.407 -0.345 -8.659 1.00 0.00 C ATOM 1114 C THR A 73 -9.212 -1.777 -9.162 1.00 0.00 C ATOM 1115 O THR A 73 -10.162 -2.495 -9.399 1.00 0.00 O ATOM 1116 CB THR A 73 -9.845 0.546 -9.824 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.037 1.875 -9.358 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.155 0.009 -10.408 1.00 0.00 C ATOM 0 H THR A 73 -7.659 0.889 -8.616 1.00 0.00 H new ATOM 0 HA THR A 73 -10.176 -0.322 -7.887 1.00 0.00 H new ATOM 0 HB THR A 73 -9.076 0.544 -10.597 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.177 2.344 -9.342 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.470 0.642 -11.238 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.004 -1.010 -10.765 1.00 0.00 H new ATOM 0 HG23 THR A 73 -11.925 0.012 -9.637 1.00 0.00 H new ATOM 1126 N ASN A 74 -7.980 -2.191 -9.330 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.694 -3.574 -9.828 1.00 0.00 C ATOM 1128 C ASN A 74 -6.750 -4.293 -8.862 1.00 0.00 C ATOM 1129 O ASN A 74 -6.733 -5.505 -8.793 1.00 0.00 O ATOM 1130 CB ASN A 74 -7.032 -3.477 -11.203 1.00 0.00 C ATOM 1131 CG ASN A 74 -8.009 -2.855 -12.200 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -9.042 -2.343 -11.819 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -7.720 -2.880 -13.471 1.00 0.00 N ATOM 0 H ASN A 74 -7.152 -1.625 -9.142 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.626 -4.135 -9.898 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.127 -2.873 -11.140 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.731 -4.468 -11.543 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.362 -2.469 -14.148 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.852 -3.311 -13.788 1.00 0.00 H new ATOM 1140 N LEU A 75 -5.958 -3.566 -8.121 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.021 -4.235 -7.173 1.00 0.00 C ATOM 1142 C LEU A 75 -5.826 -5.178 -6.275 1.00 0.00 C ATOM 1143 O LEU A 75 -5.316 -6.154 -5.763 1.00 0.00 O ATOM 1144 CB LEU A 75 -4.299 -3.171 -6.319 1.00 0.00 C ATOM 1145 CG LEU A 75 -2.862 -3.611 -6.013 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -2.194 -2.574 -5.112 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -2.866 -4.972 -5.307 1.00 0.00 C ATOM 0 H LEU A 75 -5.919 -2.547 -8.130 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.272 -4.805 -7.723 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.289 -2.218 -6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.843 -3.013 -5.388 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.310 -3.697 -6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.173 -2.886 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.179 -1.609 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.754 -2.487 -4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.841 -5.275 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.423 -4.896 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.337 -5.714 -5.951 1.00 0.00 H new ATOM 1159 N LYS A 76 -7.085 -4.900 -6.096 1.00 0.00 N ATOM 1160 CA LYS A 76 -7.918 -5.788 -5.250 1.00 0.00 C ATOM 1161 C LYS A 76 -8.195 -7.058 -6.047 1.00 0.00 C ATOM 1162 O LYS A 76 -8.769 -8.012 -5.559 1.00 0.00 O ATOM 1163 CB LYS A 76 -9.239 -5.091 -4.912 1.00 0.00 C ATOM 1164 CG LYS A 76 -9.854 -4.510 -6.187 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.295 -4.076 -5.907 1.00 0.00 C ATOM 1166 CE LYS A 76 -11.947 -3.591 -7.205 1.00 0.00 C ATOM 1167 NZ LYS A 76 -13.426 -3.542 -7.028 1.00 0.00 N ATOM 0 H LYS A 76 -7.570 -4.098 -6.499 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.403 -6.024 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.929 -5.800 -4.454 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.067 -4.297 -4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.267 -3.659 -6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.835 -5.253 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.862 -4.909 -5.492 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.308 -3.280 -5.162 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.568 -2.603 -7.468 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.690 -4.260 -8.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.870 -3.213 -7.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.780 -4.492 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.662 -2.887 -6.255 1.00 0.00 H new ATOM 1181 N ALA A 77 -7.781 -7.060 -7.287 1.00 0.00 N ATOM 1182 CA ALA A 77 -7.995 -8.238 -8.171 1.00 0.00 C ATOM 1183 C ALA A 77 -6.757 -9.137 -8.129 1.00 0.00 C ATOM 1184 O ALA A 77 -6.838 -10.334 -8.318 1.00 0.00 O ATOM 1185 CB ALA A 77 -8.218 -7.737 -9.601 1.00 0.00 C ATOM 0 H ALA A 77 -7.295 -6.280 -7.730 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.861 -8.808 -7.836 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.377 -8.588 -10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.094 -7.088 -9.627 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.343 -7.178 -9.931 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.611 -8.561 -7.888 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.358 -9.371 -7.835 1.00 0.00 C ATOM 1193 C ALA A 78 -4.583 -10.620 -6.975 1.00 0.00 C ATOM 1194 O ALA A 78 -5.613 -10.780 -6.352 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.234 -8.529 -7.226 1.00 0.00 C ATOM 0 H ALA A 78 -5.487 -7.562 -7.725 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.083 -9.675 -8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.318 -9.119 -7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.069 -7.644 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.513 -8.224 -6.217 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.624 -11.509 -6.938 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.780 -12.749 -6.120 1.00 0.00 C ATOM 1203 C LYS A 79 -2.396 -13.287 -5.744 1.00 0.00 C ATOM 1204 O LYS A 79 -1.383 -12.724 -6.110 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.535 -13.804 -6.934 1.00 0.00 C ATOM 1206 CG LYS A 79 -3.971 -13.848 -8.358 1.00 0.00 C ATOM 1207 CD LYS A 79 -4.642 -14.978 -9.159 1.00 0.00 C ATOM 1208 CE LYS A 79 -5.994 -14.507 -9.707 1.00 0.00 C ATOM 1209 NZ LYS A 79 -6.572 -15.570 -10.577 1.00 0.00 N ATOM 0 H LYS A 79 -2.739 -11.430 -7.439 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.340 -12.521 -5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.437 -14.782 -6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.599 -13.567 -6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.139 -12.892 -8.853 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.893 -14.006 -8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.995 -15.285 -9.981 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.784 -15.851 -8.522 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.674 -14.284 -8.885 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.868 -13.585 -10.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.489 -15.253 -10.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.924 -15.762 -11.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.706 -16.439 -10.021 1.00 0.00 H new ATOM 1223 N LYS A 80 -2.342 -14.369 -5.012 1.00 0.00 N ATOM 1224 CA LYS A 80 -1.019 -14.935 -4.613 1.00 0.00 C ATOM 1225 C LYS A 80 -0.102 -15.004 -5.838 1.00 0.00 C ATOM 1226 O LYS A 80 -0.522 -15.370 -6.918 1.00 0.00 O ATOM 1227 CB LYS A 80 -1.215 -16.347 -4.047 1.00 0.00 C ATOM 1228 CG LYS A 80 -2.060 -16.290 -2.761 1.00 0.00 C ATOM 1229 CD LYS A 80 -1.179 -15.943 -1.550 1.00 0.00 C ATOM 1230 CE LYS A 80 -1.982 -16.151 -0.266 1.00 0.00 C ATOM 1231 NZ LYS A 80 -1.236 -15.566 0.886 1.00 0.00 N ATOM 0 H LYS A 80 -3.155 -14.884 -4.674 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.567 -14.297 -3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.707 -16.978 -4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.246 -16.800 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.848 -15.545 -2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.550 -17.250 -2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.288 -16.571 -1.542 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.839 -14.909 -1.617 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.961 -15.680 -0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.154 -17.214 -0.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.781 -15.707 1.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.312 -16.035 0.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.094 -14.548 0.727 1.00 0.00 H new ATOM 1245 N GLY A 81 1.149 -14.656 -5.682 1.00 0.00 N ATOM 1246 CA GLY A 81 2.096 -14.702 -6.839 1.00 0.00 C ATOM 1247 C GLY A 81 2.106 -13.347 -7.550 1.00 0.00 C ATOM 1248 O GLY A 81 2.997 -13.046 -8.320 1.00 0.00 O ATOM 0 H GLY A 81 1.558 -14.341 -4.802 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.099 -14.949 -6.491 1.00 0.00 H new ATOM 0 HA3 GLY A 81 1.798 -15.487 -7.535 1.00 0.00 H new ATOM 1252 N SER A 82 1.128 -12.522 -7.293 1.00 0.00 N ATOM 1253 CA SER A 82 1.085 -11.187 -7.943 1.00 0.00 C ATOM 1254 C SER A 82 2.311 -10.396 -7.504 1.00 0.00 C ATOM 1255 O SER A 82 2.334 -9.812 -6.439 1.00 0.00 O ATOM 1256 CB SER A 82 -0.184 -10.448 -7.518 1.00 0.00 C ATOM 1257 OG SER A 82 -0.048 -9.067 -7.822 1.00 0.00 O ATOM 0 H SER A 82 0.355 -12.719 -6.658 1.00 0.00 H new ATOM 0 HA SER A 82 1.081 -11.299 -9.027 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.050 -10.862 -8.035 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.356 -10.582 -6.450 1.00 0.00 H new ATOM 0 HG SER A 82 -0.123 -8.542 -6.998 1.00 0.00 H new ATOM 1263 N MET A 83 3.339 -10.385 -8.300 1.00 0.00 N ATOM 1264 CA MET A 83 4.560 -9.646 -7.899 1.00 0.00 C ATOM 1265 C MET A 83 4.244 -8.159 -7.769 1.00 0.00 C ATOM 1266 O MET A 83 3.197 -7.706 -8.174 1.00 0.00 O ATOM 1267 CB MET A 83 5.659 -9.852 -8.944 1.00 0.00 C ATOM 1268 CG MET A 83 6.060 -11.327 -8.982 1.00 0.00 C ATOM 1269 SD MET A 83 6.995 -11.738 -7.487 1.00 0.00 S ATOM 1270 CE MET A 83 8.636 -11.309 -8.117 1.00 0.00 C ATOM 0 H MET A 83 3.386 -10.853 -9.205 1.00 0.00 H new ATOM 0 HA MET A 83 4.906 -10.024 -6.937 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.306 -9.535 -9.925 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.525 -9.235 -8.703 1.00 0.00 H new ATOM 0 HG2 MET A 83 5.172 -11.955 -9.052 1.00 0.00 H new ATOM 0 HG3 MET A 83 6.663 -11.528 -9.868 1.00 0.00 H new ATOM 0 HE1 MET A 83 9.382 -11.489 -7.343 1.00 0.00 H new ATOM 0 HE2 MET A 83 8.863 -11.923 -8.989 1.00 0.00 H new ATOM 0 HE3 MET A 83 8.653 -10.256 -8.400 1.00 0.00 H new ATOM 1280 N VAL A 84 5.144 -7.398 -7.198 1.00 0.00 N ATOM 1281 CA VAL A 84 4.901 -5.931 -7.024 1.00 0.00 C ATOM 1282 C VAL A 84 6.207 -5.167 -7.251 1.00 0.00 C ATOM 1283 O VAL A 84 7.154 -5.303 -6.506 1.00 0.00 O ATOM 1284 CB VAL A 84 4.403 -5.671 -5.599 1.00 0.00 C ATOM 1285 CG1 VAL A 84 3.803 -4.265 -5.510 1.00 0.00 C ATOM 1286 CG2 VAL A 84 3.335 -6.706 -5.233 1.00 0.00 C ATOM 0 H VAL A 84 6.041 -7.730 -6.843 1.00 0.00 H new ATOM 0 HA VAL A 84 4.154 -5.595 -7.744 1.00 0.00 H new ATOM 0 HB VAL A 84 5.240 -5.751 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.450 -4.084 -4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.564 -3.528 -5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 84 2.968 -4.181 -6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.981 -6.521 -4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.500 -6.628 -5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.763 -7.707 -5.290 1.00 0.00 H new ATOM 1296 N TYR A 85 6.266 -4.360 -8.279 1.00 0.00 N ATOM 1297 CA TYR A 85 7.514 -3.583 -8.554 1.00 0.00 C ATOM 1298 C TYR A 85 7.396 -2.186 -7.938 1.00 0.00 C ATOM 1299 O TYR A 85 6.676 -1.339 -8.427 1.00 0.00 O ATOM 1300 CB TYR A 85 7.710 -3.457 -10.067 1.00 0.00 C ATOM 1301 CG TYR A 85 7.976 -4.826 -10.653 1.00 0.00 C ATOM 1302 CD1 TYR A 85 9.192 -5.472 -10.395 1.00 0.00 C ATOM 1303 CD2 TYR A 85 7.010 -5.449 -11.454 1.00 0.00 C ATOM 1304 CE1 TYR A 85 9.440 -6.740 -10.935 1.00 0.00 C ATOM 1305 CE2 TYR A 85 7.259 -6.715 -11.995 1.00 0.00 C ATOM 1306 CZ TYR A 85 8.473 -7.361 -11.736 1.00 0.00 C ATOM 1307 OH TYR A 85 8.718 -8.610 -12.268 1.00 0.00 O ATOM 0 H TYR A 85 5.505 -4.205 -8.940 1.00 0.00 H new ATOM 0 HA TYR A 85 8.367 -4.100 -8.116 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.823 -3.019 -10.525 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.543 -2.788 -10.283 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.938 -4.992 -9.779 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.072 -4.952 -11.654 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.376 -7.239 -10.734 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.514 -7.194 -12.613 1.00 0.00 H new ATOM 0 HH TYR A 85 7.945 -8.897 -12.798 1.00 0.00 H new ATOM 1317 N PHE A 86 8.109 -1.936 -6.868 1.00 0.00 N ATOM 1318 CA PHE A 86 8.055 -0.590 -6.216 1.00 0.00 C ATOM 1319 C PHE A 86 9.212 0.247 -6.765 1.00 0.00 C ATOM 1320 O PHE A 86 10.368 -0.052 -6.538 1.00 0.00 O ATOM 1321 CB PHE A 86 8.191 -0.772 -4.697 1.00 0.00 C ATOM 1322 CG PHE A 86 8.179 0.570 -3.982 1.00 0.00 C ATOM 1323 CD1 PHE A 86 7.094 1.448 -4.136 1.00 0.00 C ATOM 1324 CD2 PHE A 86 9.250 0.927 -3.148 1.00 0.00 C ATOM 1325 CE1 PHE A 86 7.087 2.677 -3.462 1.00 0.00 C ATOM 1326 CE2 PHE A 86 9.239 2.155 -2.475 1.00 0.00 C ATOM 1327 CZ PHE A 86 8.158 3.030 -2.634 1.00 0.00 C ATOM 0 H PHE A 86 8.729 -2.608 -6.416 1.00 0.00 H new ATOM 0 HA PHE A 86 7.111 -0.086 -6.424 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.374 -1.392 -4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.118 -1.299 -4.472 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.265 1.177 -4.773 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.085 0.253 -3.025 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.253 3.353 -3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.064 2.427 -1.834 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.151 3.978 -2.117 1.00 0.00 H new ATOM 1337 N LYS A 87 8.915 1.276 -7.520 1.00 0.00 N ATOM 1338 CA LYS A 87 10.001 2.110 -8.123 1.00 0.00 C ATOM 1339 C LYS A 87 10.319 3.317 -7.239 1.00 0.00 C ATOM 1340 O LYS A 87 9.442 4.012 -6.766 1.00 0.00 O ATOM 1341 CB LYS A 87 9.552 2.599 -9.503 1.00 0.00 C ATOM 1342 CG LYS A 87 10.722 3.284 -10.218 1.00 0.00 C ATOM 1343 CD LYS A 87 10.412 3.414 -11.713 1.00 0.00 C ATOM 1344 CE LYS A 87 9.233 4.368 -11.912 1.00 0.00 C ATOM 1345 NZ LYS A 87 9.140 4.752 -13.349 1.00 0.00 N ATOM 0 H LYS A 87 7.966 1.575 -7.745 1.00 0.00 H new ATOM 0 HA LYS A 87 10.900 1.500 -8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.193 1.759 -10.097 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.720 3.295 -9.399 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.897 4.270 -9.786 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.636 2.707 -10.075 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.288 3.786 -12.245 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.176 2.436 -12.132 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.307 3.890 -11.592 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.363 5.257 -11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.338 5.401 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.020 5.224 -13.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.997 3.900 -13.928 1.00 0.00 H new ATOM 1359 N VAL A 88 11.583 3.573 -7.039 1.00 0.00 N ATOM 1360 CA VAL A 88 12.012 4.735 -6.210 1.00 0.00 C ATOM 1361 C VAL A 88 13.439 5.120 -6.609 1.00 0.00 C ATOM 1362 O VAL A 88 14.310 4.279 -6.719 1.00 0.00 O ATOM 1363 CB VAL A 88 11.986 4.359 -4.721 1.00 0.00 C ATOM 1364 CG1 VAL A 88 10.544 4.336 -4.205 1.00 0.00 C ATOM 1365 CG2 VAL A 88 12.610 2.973 -4.530 1.00 0.00 C ATOM 0 H VAL A 88 12.348 3.017 -7.421 1.00 0.00 H new ATOM 0 HA VAL A 88 11.333 5.572 -6.375 1.00 0.00 H new ATOM 0 HB VAL A 88 12.555 5.102 -4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 88 10.540 4.068 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 88 10.097 5.322 -4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 88 9.968 3.602 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.591 2.708 -3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.042 2.237 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.642 2.987 -4.882 1.00 0.00 H new ATOM 1375 N GLY A 89 13.687 6.380 -6.832 1.00 0.00 N ATOM 1376 CA GLY A 89 15.061 6.807 -7.225 1.00 0.00 C ATOM 1377 C GLY A 89 15.499 6.039 -8.474 1.00 0.00 C ATOM 1378 O GLY A 89 14.696 5.691 -9.315 1.00 0.00 O ATOM 0 H GLY A 89 13.001 7.131 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.078 7.879 -7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.758 6.621 -6.408 1.00 0.00 H new ATOM 1382 N ASN A 90 16.774 5.775 -8.604 1.00 0.00 N ATOM 1383 CA ASN A 90 17.276 5.032 -9.801 1.00 0.00 C ATOM 1384 C ASN A 90 17.371 3.537 -9.480 1.00 0.00 C ATOM 1385 O ASN A 90 18.386 2.910 -9.708 1.00 0.00 O ATOM 1386 CB ASN A 90 18.663 5.556 -10.178 1.00 0.00 C ATOM 1387 CG ASN A 90 18.584 7.058 -10.458 1.00 0.00 C ATOM 1388 OD1 ASN A 90 18.727 7.485 -11.587 1.00 0.00 O ATOM 1389 ND2 ASN A 90 18.362 7.883 -9.472 1.00 0.00 N ATOM 0 H ASN A 90 17.492 6.043 -7.931 1.00 0.00 H new ATOM 0 HA ASN A 90 16.587 5.181 -10.632 1.00 0.00 H new ATOM 0 HB2 ASN A 90 19.368 5.363 -9.370 1.00 0.00 H new ATOM 0 HB3 ASN A 90 19.035 5.031 -11.058 1.00 0.00 H new ATOM 0 HD21 ASN A 90 18.308 8.886 -9.649 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.242 7.525 -8.525 1.00 0.00 H new ATOM 1396 N GLU A 91 16.323 2.962 -8.957 1.00 0.00 N ATOM 1397 CA GLU A 91 16.357 1.508 -8.628 1.00 0.00 C ATOM 1398 C GLU A 91 14.949 1.051 -8.240 1.00 0.00 C ATOM 1399 O GLU A 91 14.225 1.762 -7.573 1.00 0.00 O ATOM 1400 CB GLU A 91 17.315 1.269 -7.459 1.00 0.00 C ATOM 1401 CG GLU A 91 17.597 -0.229 -7.326 1.00 0.00 C ATOM 1402 CD GLU A 91 18.474 -0.690 -8.492 1.00 0.00 C ATOM 1403 OE1 GLU A 91 19.081 0.160 -9.124 1.00 0.00 O ATOM 1404 OE2 GLU A 91 18.525 -1.884 -8.734 1.00 0.00 O ATOM 0 H GLU A 91 15.445 3.435 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 91 16.701 0.943 -9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 91 18.246 1.812 -7.622 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.880 1.651 -6.535 1.00 0.00 H new ATOM 0 HG2 GLU A 91 18.097 -0.433 -6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.661 -0.787 -7.319 1.00 0.00 H new ATOM 1411 N THR A 92 14.553 -0.124 -8.666 1.00 0.00 N ATOM 1412 CA THR A 92 13.182 -0.636 -8.342 1.00 0.00 C ATOM 1413 C THR A 92 13.276 -1.954 -7.572 1.00 0.00 C ATOM 1414 O THR A 92 14.004 -2.854 -7.941 1.00 0.00 O ATOM 1415 CB THR A 92 12.418 -0.864 -9.648 1.00 0.00 C ATOM 1416 OG1 THR A 92 11.063 -1.174 -9.356 1.00 0.00 O ATOM 1417 CG2 THR A 92 13.054 -2.018 -10.425 1.00 0.00 C ATOM 0 H THR A 92 15.124 -0.755 -9.228 1.00 0.00 H new ATOM 0 HA THR A 92 12.661 0.095 -7.724 1.00 0.00 H new ATOM 0 HB THR A 92 12.461 0.041 -10.254 1.00 0.00 H new ATOM 0 HG1 THR A 92 10.850 -0.884 -8.445 1.00 0.00 H new ATOM 0 HG21 THR A 92 12.506 -2.176 -11.354 1.00 0.00 H new ATOM 0 HG22 THR A 92 14.092 -1.775 -10.652 1.00 0.00 H new ATOM 0 HG23 THR A 92 13.017 -2.926 -9.823 1.00 0.00 H new ATOM 1425 N ARG A 93 12.531 -2.074 -6.504 1.00 0.00 N ATOM 1426 CA ARG A 93 12.557 -3.335 -5.702 1.00 0.00 C ATOM 1427 C ARG A 93 11.464 -4.279 -6.210 1.00 0.00 C ATOM 1428 O ARG A 93 10.719 -3.952 -7.111 1.00 0.00 O ATOM 1429 CB ARG A 93 12.303 -3.013 -4.225 1.00 0.00 C ATOM 1430 CG ARG A 93 13.333 -1.977 -3.715 1.00 0.00 C ATOM 1431 CD ARG A 93 12.803 -0.534 -3.886 1.00 0.00 C ATOM 1432 NE ARG A 93 13.918 0.363 -4.326 1.00 0.00 N ATOM 1433 CZ ARG A 93 15.086 0.336 -3.736 1.00 0.00 C ATOM 1434 NH1 ARG A 93 15.265 -0.363 -2.650 1.00 0.00 N ATOM 1435 NH2 ARG A 93 16.066 1.054 -4.210 1.00 0.00 N ATOM 0 H ARG A 93 11.904 -1.351 -6.151 1.00 0.00 H new ATOM 0 HA ARG A 93 13.532 -3.810 -5.805 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.293 -2.623 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.369 -3.924 -3.631 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.552 -2.165 -2.664 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.269 -2.091 -4.261 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.998 -0.516 -4.620 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.385 -0.176 -2.945 1.00 0.00 H new ATOM 0 HE ARG A 93 13.764 1.008 -5.101 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.491 -0.895 -2.253 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.179 -0.378 -2.198 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.920 1.633 -5.037 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.978 1.036 -3.754 1.00 0.00 H new ATOM 1449 N LYS A 94 11.364 -5.455 -5.641 1.00 0.00 N ATOM 1450 CA LYS A 94 10.319 -6.426 -6.096 1.00 0.00 C ATOM 1451 C LYS A 94 9.813 -7.243 -4.903 1.00 0.00 C ATOM 1452 O LYS A 94 10.523 -7.467 -3.943 1.00 0.00 O ATOM 1453 CB LYS A 94 10.928 -7.371 -7.134 1.00 0.00 C ATOM 1454 CG LYS A 94 12.278 -7.883 -6.625 1.00 0.00 C ATOM 1455 CD LYS A 94 12.782 -9.006 -7.535 1.00 0.00 C ATOM 1456 CE LYS A 94 13.046 -8.461 -8.943 1.00 0.00 C ATOM 1457 NZ LYS A 94 13.968 -9.382 -9.665 1.00 0.00 N ATOM 0 H LYS A 94 11.960 -5.785 -4.882 1.00 0.00 H new ATOM 0 HA LYS A 94 9.485 -5.879 -6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.255 -8.208 -7.319 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.058 -6.851 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.002 -7.068 -6.603 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.177 -8.248 -5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.696 -9.435 -7.125 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.045 -9.808 -7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.108 -8.365 -9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.483 -7.464 -8.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.148 -9.014 -10.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.866 -9.452 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.534 -10.325 -9.733 1.00 0.00 H new ATOM 1471 N TYR A 95 8.588 -7.706 -4.966 1.00 0.00 N ATOM 1472 CA TYR A 95 8.023 -8.528 -3.850 1.00 0.00 C ATOM 1473 C TYR A 95 7.168 -9.649 -4.448 1.00 0.00 C ATOM 1474 O TYR A 95 7.023 -9.752 -5.651 1.00 0.00 O ATOM 1475 CB TYR A 95 7.150 -7.653 -2.945 1.00 0.00 C ATOM 1476 CG TYR A 95 7.957 -6.483 -2.430 1.00 0.00 C ATOM 1477 CD1 TYR A 95 8.264 -5.421 -3.287 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.395 -6.459 -1.098 1.00 0.00 C ATOM 1479 CE1 TYR A 95 9.009 -4.334 -2.816 1.00 0.00 C ATOM 1480 CE2 TYR A 95 9.140 -5.370 -0.628 1.00 0.00 C ATOM 1481 CZ TYR A 95 9.447 -4.308 -1.487 1.00 0.00 C ATOM 1482 OH TYR A 95 10.182 -3.236 -1.023 1.00 0.00 O ATOM 0 H TYR A 95 7.952 -7.549 -5.747 1.00 0.00 H new ATOM 0 HA TYR A 95 8.836 -8.949 -3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.283 -7.293 -3.499 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.772 -8.242 -2.109 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.926 -5.440 -4.313 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.158 -7.279 -0.436 1.00 0.00 H new ATOM 0 HE1 TYR A 95 9.246 -3.515 -3.478 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.478 -5.350 0.398 1.00 0.00 H new ATOM 0 HH TYR A 95 10.405 -3.376 -0.079 1.00 0.00 H new ATOM 1492 N LYS A 96 6.604 -10.495 -3.622 1.00 0.00 N ATOM 1493 CA LYS A 96 5.762 -11.615 -4.149 1.00 0.00 C ATOM 1494 C LYS A 96 4.577 -11.862 -3.213 1.00 0.00 C ATOM 1495 O LYS A 96 4.735 -12.346 -2.110 1.00 0.00 O ATOM 1496 CB LYS A 96 6.609 -12.887 -4.237 1.00 0.00 C ATOM 1497 CG LYS A 96 5.733 -14.048 -4.713 1.00 0.00 C ATOM 1498 CD LYS A 96 6.620 -15.240 -5.080 1.00 0.00 C ATOM 1499 CE LYS A 96 5.742 -16.458 -5.370 1.00 0.00 C ATOM 1500 NZ LYS A 96 6.600 -17.596 -5.805 1.00 0.00 N ATOM 0 H LYS A 96 6.690 -10.459 -2.606 1.00 0.00 H new ATOM 0 HA LYS A 96 5.389 -11.348 -5.138 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.440 -12.737 -4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.041 -13.118 -3.263 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.030 -14.332 -3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.142 -13.742 -5.576 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.227 -15.000 -5.953 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.308 -15.460 -4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.178 -16.734 -4.479 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.015 -16.219 -6.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.004 -18.425 -6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.119 -17.330 -6.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.277 -17.829 -5.051 1.00 0.00 H new ATOM 1514 N MET A 97 3.386 -11.543 -3.650 1.00 0.00 N ATOM 1515 CA MET A 97 2.188 -11.771 -2.792 1.00 0.00 C ATOM 1516 C MET A 97 2.241 -13.195 -2.227 1.00 0.00 C ATOM 1517 O MET A 97 2.391 -14.152 -2.960 1.00 0.00 O ATOM 1518 CB MET A 97 0.920 -11.598 -3.632 1.00 0.00 C ATOM 1519 CG MET A 97 -0.292 -11.472 -2.706 1.00 0.00 C ATOM 1520 SD MET A 97 -1.792 -11.255 -3.693 1.00 0.00 S ATOM 1521 CE MET A 97 -1.739 -9.450 -3.801 1.00 0.00 C ATOM 0 H MET A 97 3.193 -11.134 -4.564 1.00 0.00 H new ATOM 0 HA MET A 97 2.177 -11.052 -1.973 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.005 -10.711 -4.260 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.794 -12.450 -4.300 1.00 0.00 H new ATOM 0 HG2 MET A 97 -0.380 -12.362 -2.083 1.00 0.00 H new ATOM 0 HG3 MET A 97 -0.162 -10.624 -2.033 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.066 -9.135 -4.792 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.400 -9.021 -3.048 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.720 -9.105 -3.628 1.00 0.00 H new ATOM 1531 N THR A 98 2.129 -13.350 -0.933 1.00 0.00 N ATOM 1532 CA THR A 98 2.188 -14.724 -0.352 1.00 0.00 C ATOM 1533 C THR A 98 1.598 -14.728 1.064 1.00 0.00 C ATOM 1534 O THR A 98 1.931 -15.561 1.881 1.00 0.00 O ATOM 1535 CB THR A 98 3.654 -15.183 -0.301 1.00 0.00 C ATOM 1536 OG1 THR A 98 4.269 -14.911 -1.553 1.00 0.00 O ATOM 1537 CG2 THR A 98 3.745 -16.688 -0.005 1.00 0.00 C ATOM 0 H THR A 98 2.001 -12.594 -0.260 1.00 0.00 H new ATOM 0 HA THR A 98 1.606 -15.404 -0.975 1.00 0.00 H new ATOM 0 HB THR A 98 4.164 -14.642 0.496 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.658 -15.159 -2.278 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.792 -16.990 0.026 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.278 -16.899 0.957 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.230 -17.245 -0.788 1.00 0.00 H new ATOM 1545 N SER A 99 0.720 -13.813 1.367 1.00 0.00 N ATOM 1546 CA SER A 99 0.120 -13.790 2.728 1.00 0.00 C ATOM 1547 C SER A 99 -1.138 -12.926 2.692 1.00 0.00 C ATOM 1548 O SER A 99 -1.099 -11.737 2.943 1.00 0.00 O ATOM 1549 CB SER A 99 1.137 -13.218 3.720 1.00 0.00 C ATOM 1550 OG SER A 99 1.938 -14.275 4.229 1.00 0.00 O ATOM 0 H SER A 99 0.394 -13.083 0.733 1.00 0.00 H new ATOM 0 HA SER A 99 -0.146 -14.798 3.045 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.764 -12.475 3.228 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.622 -12.711 4.536 1.00 0.00 H new ATOM 0 HG SER A 99 2.177 -14.885 3.500 1.00 0.00 H new ATOM 1556 N ILE A 100 -2.253 -13.514 2.364 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.518 -12.735 2.291 1.00 0.00 C ATOM 1558 C ILE A 100 -4.109 -12.601 3.703 1.00 0.00 C ATOM 1559 O ILE A 100 -4.084 -13.528 4.490 1.00 0.00 O ATOM 1560 CB ILE A 100 -4.492 -13.460 1.319 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -4.446 -12.797 -0.076 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.934 -13.402 1.831 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -3.054 -12.941 -0.721 1.00 0.00 C ATOM 0 H ILE A 100 -2.343 -14.506 2.142 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.339 -11.730 1.909 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.173 -14.500 1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -5.197 -13.252 -0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.700 -11.741 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.590 -13.917 1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.994 -13.886 2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.246 -12.362 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.056 -12.464 -1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.308 -12.463 -0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.812 -13.998 -0.832 1.00 0.00 H new ATOM 1575 N ARG A 101 -4.640 -11.445 4.023 1.00 0.00 N ATOM 1576 CA ARG A 101 -5.240 -11.225 5.376 1.00 0.00 C ATOM 1577 C ARG A 101 -6.551 -10.448 5.228 1.00 0.00 C ATOM 1578 O ARG A 101 -7.095 -9.946 6.190 1.00 0.00 O ATOM 1579 CB ARG A 101 -4.271 -10.415 6.243 1.00 0.00 C ATOM 1580 CG ARG A 101 -2.904 -11.102 6.270 1.00 0.00 C ATOM 1581 CD ARG A 101 -2.006 -10.392 7.281 1.00 0.00 C ATOM 1582 NE ARG A 101 -2.121 -8.917 7.100 1.00 0.00 N ATOM 1583 CZ ARG A 101 -1.720 -8.112 8.043 1.00 0.00 C ATOM 1584 NH1 ARG A 101 -1.244 -8.597 9.156 1.00 0.00 N ATOM 1585 NH2 ARG A 101 -1.803 -6.819 7.878 1.00 0.00 N ATOM 0 H ARG A 101 -4.683 -10.639 3.400 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.432 -12.189 5.847 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.173 -9.404 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.663 -10.325 7.256 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.016 -12.152 6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.450 -11.074 5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.294 -10.668 8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.971 -10.706 7.147 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.513 -8.538 6.238 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.185 -9.607 9.289 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.930 -7.967 9.894 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.182 -6.439 7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.489 -6.189 8.617 1.00 0.00 H new ATOM 1599 N ASP A 102 -7.056 -10.341 4.025 1.00 0.00 N ATOM 1600 CA ASP A 102 -8.331 -9.599 3.801 1.00 0.00 C ATOM 1601 C ASP A 102 -9.483 -10.334 4.496 1.00 0.00 C ATOM 1602 O ASP A 102 -10.528 -10.560 3.918 1.00 0.00 O ATOM 1603 CB ASP A 102 -8.611 -9.527 2.296 1.00 0.00 C ATOM 1604 CG ASP A 102 -8.647 -10.943 1.716 1.00 0.00 C ATOM 1605 OD1 ASP A 102 -9.492 -11.715 2.138 1.00 0.00 O ATOM 1606 OD2 ASP A 102 -7.827 -11.231 0.860 1.00 0.00 O ATOM 0 H ASP A 102 -6.636 -10.739 3.185 1.00 0.00 H new ATOM 0 HA ASP A 102 -8.245 -8.593 4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.561 -9.024 2.116 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.840 -8.938 1.799 1.00 0.00 H new ATOM 1611 N VAL A 103 -9.297 -10.712 5.731 1.00 0.00 N ATOM 1612 CA VAL A 103 -10.369 -11.434 6.476 1.00 0.00 C ATOM 1613 C VAL A 103 -10.261 -11.080 7.963 1.00 0.00 C ATOM 1614 O VAL A 103 -10.914 -11.662 8.803 1.00 0.00 O ATOM 1615 CB VAL A 103 -10.180 -12.947 6.275 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -11.114 -13.737 7.212 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -10.494 -13.301 4.814 1.00 0.00 C ATOM 0 H VAL A 103 -8.441 -10.550 6.261 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.353 -11.144 6.109 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.149 -13.213 6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -10.967 -14.806 7.056 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -10.886 -13.487 8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -12.150 -13.478 6.995 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.362 -14.372 4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -11.524 -13.026 4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.819 -12.756 4.154 1.00 0.00 H new ATOM 1627 N LYS A 104 -9.435 -10.122 8.287 1.00 0.00 N ATOM 1628 CA LYS A 104 -9.269 -9.716 9.712 1.00 0.00 C ATOM 1629 C LYS A 104 -8.816 -10.919 10.545 1.00 0.00 C ATOM 1630 O LYS A 104 -9.469 -11.303 11.494 1.00 0.00 O ATOM 1631 CB LYS A 104 -10.602 -9.192 10.257 1.00 0.00 C ATOM 1632 CG LYS A 104 -11.242 -8.248 9.237 1.00 0.00 C ATOM 1633 CD LYS A 104 -12.535 -7.671 9.818 1.00 0.00 C ATOM 1634 CE LYS A 104 -13.077 -6.585 8.888 1.00 0.00 C ATOM 1635 NZ LYS A 104 -12.231 -5.363 9.004 1.00 0.00 N ATOM 0 H LYS A 104 -8.865 -9.600 7.621 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.516 -8.930 9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.273 -10.025 10.466 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.440 -8.669 11.199 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.551 -7.442 8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.454 -8.784 8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.275 -8.462 9.940 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.347 -7.255 10.808 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.080 -6.942 7.858 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.110 -6.351 9.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.743 -4.548 8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.013 -5.185 10.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -11.346 -5.502 8.476 1.00 0.00 H new ATOM 1649 N PRO A 105 -7.701 -11.510 10.192 1.00 0.00 N ATOM 1650 CA PRO A 105 -7.148 -12.690 10.922 1.00 0.00 C ATOM 1651 C PRO A 105 -6.432 -12.287 12.214 1.00 0.00 C ATOM 1652 O PRO A 105 -5.990 -13.133 12.966 1.00 0.00 O ATOM 1653 CB PRO A 105 -6.156 -13.280 9.917 1.00 0.00 C ATOM 1654 CG PRO A 105 -5.654 -12.095 9.160 1.00 0.00 C ATOM 1655 CD PRO A 105 -6.839 -11.126 9.057 1.00 0.00 C ATOM 0 HA PRO A 105 -7.925 -13.386 11.236 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -5.344 -13.805 10.420 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -6.639 -14.000 9.256 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -4.814 -11.630 9.675 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.300 -12.385 8.171 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.516 -10.088 9.132 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.360 -11.229 8.105 1.00 0.00 H new ATOM 1663 N THR A 106 -6.314 -11.002 12.464 1.00 0.00 N ATOM 1664 CA THR A 106 -5.622 -10.500 13.700 1.00 0.00 C ATOM 1665 C THR A 106 -4.465 -11.430 14.086 1.00 0.00 C ATOM 1666 O THR A 106 -4.434 -11.985 15.166 1.00 0.00 O ATOM 1667 CB THR A 106 -6.620 -10.394 14.863 1.00 0.00 C ATOM 1668 OG1 THR A 106 -5.911 -10.122 16.065 1.00 0.00 O ATOM 1669 CG2 THR A 106 -7.405 -11.699 15.024 1.00 0.00 C ATOM 0 H THR A 106 -6.674 -10.268 11.854 1.00 0.00 H new ATOM 0 HA THR A 106 -5.218 -9.510 13.488 1.00 0.00 H new ATOM 0 HB THR A 106 -7.322 -9.588 14.649 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.246 -10.825 16.219 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.106 -11.602 15.853 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.955 -11.908 14.106 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.714 -12.517 15.227 1.00 0.00 H new ATOM 1677 N ASP A 107 -3.514 -11.603 13.208 1.00 0.00 N ATOM 1678 CA ASP A 107 -2.364 -12.497 13.524 1.00 0.00 C ATOM 1679 C ASP A 107 -1.663 -11.988 14.782 1.00 0.00 C ATOM 1680 O ASP A 107 -1.760 -12.575 15.842 1.00 0.00 O ATOM 1681 CB ASP A 107 -1.380 -12.498 12.353 1.00 0.00 C ATOM 1682 CG ASP A 107 -0.213 -13.436 12.667 1.00 0.00 C ATOM 1683 OD1 ASP A 107 -0.270 -14.100 13.689 1.00 0.00 O ATOM 1684 OD2 ASP A 107 0.718 -13.476 11.879 1.00 0.00 O ATOM 0 H ASP A 107 -3.484 -11.165 12.287 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.724 -13.512 13.692 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.884 -12.820 11.441 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.011 -11.488 12.174 1.00 0.00 H new ATOM 1689 N VAL A 108 -0.964 -10.893 14.673 1.00 0.00 N ATOM 1690 CA VAL A 108 -0.259 -10.329 15.860 1.00 0.00 C ATOM 1691 C VAL A 108 -0.136 -8.819 15.688 1.00 0.00 C ATOM 1692 O VAL A 108 0.696 -8.177 16.298 1.00 0.00 O ATOM 1693 CB VAL A 108 1.137 -10.946 15.976 1.00 0.00 C ATOM 1694 CG1 VAL A 108 1.024 -12.391 16.466 1.00 0.00 C ATOM 1695 CG2 VAL A 108 1.816 -10.927 14.605 1.00 0.00 C ATOM 0 H VAL A 108 -0.850 -10.362 13.810 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.824 -10.556 16.764 1.00 0.00 H new ATOM 0 HB VAL A 108 1.728 -10.369 16.687 1.00 0.00 H new ATOM 0 HG11 VAL A 108 2.020 -12.827 16.547 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.540 -12.407 17.443 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.431 -12.970 15.758 1.00 0.00 H new ATOM 0 HG21 VAL A 108 2.810 -11.366 14.685 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.221 -11.503 13.896 1.00 0.00 H new ATOM 0 HG23 VAL A 108 1.901 -9.898 14.255 1.00 0.00 H new ATOM 1705 N GLY A 109 -0.966 -8.248 14.859 1.00 0.00 N ATOM 1706 CA GLY A 109 -0.916 -6.769 14.635 1.00 0.00 C ATOM 1707 C GLY A 109 -1.153 -6.467 13.155 1.00 0.00 C ATOM 1708 O GLY A 109 -0.435 -6.934 12.293 1.00 0.00 O ATOM 0 H GLY A 109 -1.681 -8.741 14.324 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.672 -6.273 15.244 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.052 -6.376 14.946 1.00 0.00 H new ATOM 1712 N VAL A 110 -2.148 -5.680 12.854 1.00 0.00 N ATOM 1713 CA VAL A 110 -2.426 -5.337 11.437 1.00 0.00 C ATOM 1714 C VAL A 110 -1.296 -4.454 10.918 1.00 0.00 C ATOM 1715 O VAL A 110 -0.988 -4.450 9.742 1.00 0.00 O ATOM 1716 CB VAL A 110 -3.755 -4.582 11.347 1.00 0.00 C ATOM 1717 CG1 VAL A 110 -4.915 -5.566 11.506 1.00 0.00 C ATOM 1718 CG2 VAL A 110 -3.823 -3.529 12.458 1.00 0.00 C ATOM 0 H VAL A 110 -2.782 -5.259 13.534 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.491 -6.245 10.837 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.826 -4.091 10.377 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.860 -5.027 11.442 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.869 -6.314 10.714 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.844 -6.059 12.475 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.769 -2.992 12.393 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -3.750 -4.019 13.429 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.998 -2.826 12.344 1.00 0.00 H new ATOM 1728 N LEU A 111 -0.678 -3.699 11.792 1.00 0.00 N ATOM 1729 CA LEU A 111 0.437 -2.800 11.366 1.00 0.00 C ATOM 1730 C LEU A 111 1.563 -2.852 12.402 1.00 0.00 C ATOM 1731 O LEU A 111 1.761 -1.924 13.161 1.00 0.00 O ATOM 1732 CB LEU A 111 -0.079 -1.358 11.259 1.00 0.00 C ATOM 1733 CG LEU A 111 -0.977 -1.199 10.016 1.00 0.00 C ATOM 1734 CD1 LEU A 111 -1.914 -0.002 10.206 1.00 0.00 C ATOM 1735 CD2 LEU A 111 -0.120 -0.961 8.764 1.00 0.00 C ATOM 0 H LEU A 111 -0.900 -3.667 12.787 1.00 0.00 H new ATOM 0 HA LEU A 111 0.813 -3.130 10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.640 -1.098 12.157 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.762 -0.668 11.198 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.557 -2.113 9.890 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -2.547 0.108 9.326 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.539 -0.165 11.084 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.324 0.904 10.343 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.768 -0.851 7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.470 -0.054 8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.548 -1.809 8.613 1.00 0.00 H new ATOM 1747 N ASP A 112 2.308 -3.929 12.433 1.00 0.00 N ATOM 1748 CA ASP A 112 3.435 -4.052 13.411 1.00 0.00 C ATOM 1749 C ASP A 112 4.758 -3.814 12.675 1.00 0.00 C ATOM 1750 O ASP A 112 4.822 -3.039 11.741 1.00 0.00 O ATOM 1751 CB ASP A 112 3.422 -5.462 14.016 1.00 0.00 C ATOM 1752 CG ASP A 112 4.234 -5.476 15.312 1.00 0.00 C ATOM 1753 OD1 ASP A 112 5.053 -4.589 15.484 1.00 0.00 O ATOM 1754 OD2 ASP A 112 4.021 -6.374 16.111 1.00 0.00 O ATOM 0 H ASP A 112 2.184 -4.734 11.819 1.00 0.00 H new ATOM 0 HA ASP A 112 3.325 -3.317 14.208 1.00 0.00 H new ATOM 0 HB2 ASP A 112 2.396 -5.773 14.215 1.00 0.00 H new ATOM 0 HB3 ASP A 112 3.840 -6.176 13.306 1.00 0.00 H new ATOM 1759 N GLU A 113 5.813 -4.479 13.077 1.00 0.00 N ATOM 1760 CA GLU A 113 7.129 -4.293 12.384 1.00 0.00 C ATOM 1761 C GLU A 113 7.867 -5.633 12.326 1.00 0.00 C ATOM 1762 O GLU A 113 9.076 -5.688 12.226 1.00 0.00 O ATOM 1763 CB GLU A 113 7.974 -3.255 13.132 1.00 0.00 C ATOM 1764 CG GLU A 113 8.335 -3.776 14.523 1.00 0.00 C ATOM 1765 CD GLU A 113 8.859 -2.621 15.380 1.00 0.00 C ATOM 1766 OE1 GLU A 113 9.848 -2.023 14.991 1.00 0.00 O ATOM 1767 OE2 GLU A 113 8.260 -2.356 16.409 1.00 0.00 O ATOM 0 H GLU A 113 5.822 -5.141 13.853 1.00 0.00 H new ATOM 0 HA GLU A 113 6.956 -3.934 11.369 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.882 -3.040 12.569 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.422 -2.319 13.218 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.460 -4.224 14.994 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.091 -4.558 14.446 1.00 0.00 H new ATOM 1774 N GLN A 114 7.131 -6.712 12.358 1.00 0.00 N ATOM 1775 CA GLN A 114 7.751 -8.072 12.275 1.00 0.00 C ATOM 1776 C GLN A 114 6.815 -8.976 11.476 1.00 0.00 C ATOM 1777 O GLN A 114 6.766 -10.174 11.676 1.00 0.00 O ATOM 1778 CB GLN A 114 7.941 -8.670 13.678 1.00 0.00 C ATOM 1779 CG GLN A 114 8.859 -7.772 14.532 1.00 0.00 C ATOM 1780 CD GLN A 114 8.026 -6.728 15.283 1.00 0.00 C ATOM 1781 OE1 GLN A 114 8.505 -6.106 16.210 1.00 0.00 O ATOM 1782 NE2 GLN A 114 6.793 -6.509 14.921 1.00 0.00 N ATOM 0 H GLN A 114 6.114 -6.711 12.439 1.00 0.00 H new ATOM 0 HA GLN A 114 8.726 -7.994 11.795 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.973 -8.779 14.167 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.372 -9.668 13.598 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.418 -8.381 15.242 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.590 -7.275 13.894 1.00 0.00 H new ATOM 0 HE21 GLN A 114 6.390 -7.031 14.143 1.00 0.00 H new ATOM 0 HE22 GLN A 114 6.232 -5.816 15.416 1.00 0.00 H new ATOM 1791 N LYS A 115 6.057 -8.405 10.584 1.00 0.00 N ATOM 1792 CA LYS A 115 5.103 -9.217 9.778 1.00 0.00 C ATOM 1793 C LYS A 115 5.846 -10.309 9.023 1.00 0.00 C ATOM 1794 O LYS A 115 7.012 -10.189 8.709 1.00 0.00 O ATOM 1795 CB LYS A 115 4.349 -8.301 8.793 1.00 0.00 C ATOM 1796 CG LYS A 115 3.143 -7.619 9.495 1.00 0.00 C ATOM 1797 CD LYS A 115 1.829 -8.341 9.152 1.00 0.00 C ATOM 1798 CE LYS A 115 1.836 -9.753 9.745 1.00 0.00 C ATOM 1799 NZ LYS A 115 0.478 -10.353 9.619 1.00 0.00 N ATOM 0 H LYS A 115 6.057 -7.406 10.377 1.00 0.00 H new ATOM 0 HA LYS A 115 4.384 -9.691 10.446 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.027 -7.542 8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.999 -8.884 7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.295 -7.624 10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.080 -6.575 9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.982 -7.778 9.544 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.705 -8.393 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.568 -10.373 9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.133 -9.717 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.540 -11.383 9.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.148 -9.951 10.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.092 -10.144 8.676 1.00 0.00 H new ATOM 1813 N GLY A 116 5.165 -11.384 8.741 1.00 0.00 N ATOM 1814 CA GLY A 116 5.807 -12.507 8.015 1.00 0.00 C ATOM 1815 C GLY A 116 7.166 -12.805 8.643 1.00 0.00 C ATOM 1816 O GLY A 116 7.260 -13.407 9.693 1.00 0.00 O ATOM 0 H GLY A 116 4.186 -11.531 8.985 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.172 -13.392 8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.928 -12.252 6.962 1.00 0.00 H new ATOM 1820 N LYS A 117 8.215 -12.383 8.003 1.00 0.00 N ATOM 1821 CA LYS A 117 9.582 -12.632 8.549 1.00 0.00 C ATOM 1822 C LYS A 117 10.579 -11.625 7.966 1.00 0.00 C ATOM 1823 O LYS A 117 11.423 -11.096 8.661 1.00 0.00 O ATOM 1824 CB LYS A 117 10.035 -14.048 8.171 1.00 0.00 C ATOM 1825 CG LYS A 117 9.222 -15.091 8.943 1.00 0.00 C ATOM 1826 CD LYS A 117 9.925 -16.449 8.862 1.00 0.00 C ATOM 1827 CE LYS A 117 8.987 -17.541 9.378 1.00 0.00 C ATOM 1828 NZ LYS A 117 9.646 -18.869 9.233 1.00 0.00 N ATOM 0 H LYS A 117 8.189 -11.873 7.120 1.00 0.00 H new ATOM 0 HA LYS A 117 9.549 -12.524 9.633 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.912 -14.202 7.099 1.00 0.00 H new ATOM 0 HB3 LYS A 117 11.096 -14.168 8.391 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.115 -14.786 9.984 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.217 -15.165 8.528 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.214 -16.660 7.832 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.841 -16.432 9.453 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.739 -17.358 10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.051 -17.525 8.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.009 -19.613 9.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.861 -19.042 8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.528 -18.881 9.784 1.00 0.00 H new ATOM 1842 N ASP A 118 10.502 -11.392 6.679 1.00 0.00 N ATOM 1843 CA ASP A 118 11.454 -10.455 5.995 1.00 0.00 C ATOM 1844 C ASP A 118 10.686 -9.289 5.385 1.00 0.00 C ATOM 1845 O ASP A 118 9.475 -9.299 5.344 1.00 0.00 O ATOM 1846 CB ASP A 118 12.185 -11.210 4.883 1.00 0.00 C ATOM 1847 CG ASP A 118 13.148 -12.225 5.502 1.00 0.00 C ATOM 1848 OD1 ASP A 118 12.826 -12.753 6.553 1.00 0.00 O ATOM 1849 OD2 ASP A 118 14.191 -12.458 4.912 1.00 0.00 O ATOM 0 H ASP A 118 9.810 -11.817 6.062 1.00 0.00 H new ATOM 0 HA ASP A 118 12.170 -10.073 6.723 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.466 -11.720 4.242 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.734 -10.510 4.253 1.00 0.00 H new ATOM 1854 N LYS A 119 11.397 -8.287 4.909 1.00 0.00 N ATOM 1855 CA LYS A 119 10.747 -7.086 4.277 1.00 0.00 C ATOM 1856 C LYS A 119 9.432 -7.495 3.600 1.00 0.00 C ATOM 1857 O LYS A 119 9.380 -8.447 2.848 1.00 0.00 O ATOM 1858 CB LYS A 119 11.699 -6.499 3.222 1.00 0.00 C ATOM 1859 CG LYS A 119 12.771 -5.638 3.899 1.00 0.00 C ATOM 1860 CD LYS A 119 13.643 -6.508 4.806 1.00 0.00 C ATOM 1861 CE LYS A 119 14.913 -5.741 5.182 1.00 0.00 C ATOM 1862 NZ LYS A 119 15.665 -5.389 3.945 1.00 0.00 N ATOM 0 H LYS A 119 12.416 -8.251 4.932 1.00 0.00 H new ATOM 0 HA LYS A 119 10.536 -6.343 5.046 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.171 -7.304 2.659 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.136 -5.898 2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 119 13.389 -5.151 3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.299 -4.848 4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.091 -6.782 5.705 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.903 -7.436 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.655 -4.837 5.733 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.536 -6.348 5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 16.684 -5.366 4.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.477 -6.101 3.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.359 -4.454 3.607 1.00 0.00 H new ATOM 1876 N GLN A 120 8.363 -6.794 3.876 1.00 0.00 N ATOM 1877 CA GLN A 120 7.049 -7.162 3.262 1.00 0.00 C ATOM 1878 C GLN A 120 6.211 -5.902 3.026 1.00 0.00 C ATOM 1879 O GLN A 120 6.532 -4.829 3.498 1.00 0.00 O ATOM 1880 CB GLN A 120 6.288 -8.132 4.193 1.00 0.00 C ATOM 1881 CG GLN A 120 6.458 -7.740 5.692 1.00 0.00 C ATOM 1882 CD GLN A 120 7.177 -8.853 6.465 1.00 0.00 C ATOM 1883 OE1 GLN A 120 6.888 -10.018 6.284 1.00 0.00 O ATOM 1884 NE2 GLN A 120 8.105 -8.535 7.327 1.00 0.00 N ATOM 0 H GLN A 120 8.341 -5.985 4.497 1.00 0.00 H new ATOM 0 HA GLN A 120 7.229 -7.653 2.306 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.229 -8.131 3.934 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.653 -9.147 4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 120 7.025 -6.812 5.768 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.481 -7.554 6.137 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.347 -7.556 7.478 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.588 -9.266 7.849 1.00 0.00 H new ATOM 1893 N LEU A 121 5.138 -6.036 2.283 1.00 0.00 N ATOM 1894 CA LEU A 121 4.255 -4.862 1.980 1.00 0.00 C ATOM 1895 C LEU A 121 2.820 -5.166 2.408 1.00 0.00 C ATOM 1896 O LEU A 121 2.153 -5.982 1.812 1.00 0.00 O ATOM 1897 CB LEU A 121 4.247 -4.611 0.472 1.00 0.00 C ATOM 1898 CG LEU A 121 5.676 -4.461 -0.060 1.00 0.00 C ATOM 1899 CD1 LEU A 121 5.632 -4.321 -1.586 1.00 0.00 C ATOM 1900 CD2 LEU A 121 6.331 -3.212 0.547 1.00 0.00 C ATOM 0 H LEU A 121 4.833 -6.917 1.869 1.00 0.00 H new ATOM 0 HA LEU A 121 4.633 -3.992 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.749 -5.437 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.675 -3.710 0.251 1.00 0.00 H new ATOM 0 HG LEU A 121 6.259 -5.340 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.646 -4.214 -1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.171 -5.209 -2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.047 -3.441 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.347 -3.111 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.752 -2.329 0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.360 -3.307 1.632 1.00 0.00 H new ATOM 1912 N THR A 122 2.324 -4.496 3.416 1.00 0.00 N ATOM 1913 CA THR A 122 0.914 -4.738 3.853 1.00 0.00 C ATOM 1914 C THR A 122 0.008 -3.755 3.112 1.00 0.00 C ATOM 1915 O THR A 122 -0.261 -2.666 3.578 1.00 0.00 O ATOM 1916 CB THR A 122 0.798 -4.503 5.361 1.00 0.00 C ATOM 1917 OG1 THR A 122 1.681 -5.382 6.044 1.00 0.00 O ATOM 1918 CG2 THR A 122 -0.639 -4.767 5.813 1.00 0.00 C ATOM 0 H THR A 122 2.831 -3.794 3.955 1.00 0.00 H new ATOM 0 HA THR A 122 0.621 -5.764 3.630 1.00 0.00 H new ATOM 0 HB THR A 122 1.063 -3.471 5.589 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.610 -5.232 7.010 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.719 -4.599 6.887 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.315 -4.092 5.289 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.908 -5.799 5.586 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.450 -4.121 1.948 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.314 -3.193 1.167 1.00 0.00 C ATOM 1928 C LEU A 123 -2.739 -3.204 1.723 1.00 0.00 C ATOM 1929 O LEU A 123 -3.182 -4.162 2.325 1.00 0.00 O ATOM 1930 CB LEU A 123 -1.328 -3.633 -0.300 1.00 0.00 C ATOM 1931 CG LEU A 123 -0.008 -3.239 -0.996 1.00 0.00 C ATOM 1932 CD1 LEU A 123 1.096 -4.245 -0.645 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.213 -3.223 -2.515 1.00 0.00 C ATOM 0 H LEU A 123 -0.264 -5.020 1.504 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.916 -2.181 1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.470 -4.712 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.170 -3.171 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 123 0.289 -2.248 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.022 -3.957 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.250 -4.254 0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.801 -5.240 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.720 -2.945 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.518 -4.214 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.987 -2.499 -2.770 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.458 -2.129 1.519 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.861 -2.036 2.023 1.00 0.00 C ATOM 1947 C ILE A 124 -5.725 -1.345 0.967 1.00 0.00 C ATOM 1948 O ILE A 124 -5.261 -0.489 0.242 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.905 -1.190 3.305 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.778 -1.593 4.261 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -6.250 -1.394 4.002 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.726 -0.585 5.409 1.00 0.00 C ATOM 0 H ILE A 124 -3.128 -1.303 1.019 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.230 -3.040 2.230 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.777 -0.142 3.033 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.951 -2.597 4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.824 -1.615 3.733 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.283 -0.795 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.056 -1.086 3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.372 -2.447 4.257 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.927 -0.859 6.098 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.535 0.411 5.010 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.679 -0.587 5.938 1.00 0.00 H new ATOM 1964 N THR A 125 -6.982 -1.689 0.890 1.00 0.00 N ATOM 1965 CA THR A 125 -7.884 -1.028 -0.100 1.00 0.00 C ATOM 1966 C THR A 125 -8.683 0.058 0.624 1.00 0.00 C ATOM 1967 O THR A 125 -8.757 0.076 1.837 1.00 0.00 O ATOM 1968 CB THR A 125 -8.842 -2.057 -0.695 1.00 0.00 C ATOM 1969 OG1 THR A 125 -9.562 -2.694 0.350 1.00 0.00 O ATOM 1970 CG2 THR A 125 -8.048 -3.101 -1.482 1.00 0.00 C ATOM 0 H THR A 125 -7.425 -2.401 1.471 1.00 0.00 H new ATOM 0 HA THR A 125 -7.295 -0.589 -0.905 1.00 0.00 H new ATOM 0 HB THR A 125 -9.542 -1.557 -1.364 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.265 -3.258 -0.034 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.733 -3.835 -1.906 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.498 -2.610 -2.285 1.00 0.00 H new ATOM 0 HG23 THR A 125 -7.346 -3.602 -0.816 1.00 0.00 H new ATOM 1978 N CYS A 126 -9.283 0.965 -0.099 1.00 0.00 N ATOM 1979 CA CYS A 126 -10.072 2.048 0.563 1.00 0.00 C ATOM 1980 C CYS A 126 -11.253 2.439 -0.327 1.00 0.00 C ATOM 1981 O CYS A 126 -11.179 2.361 -1.531 1.00 0.00 O ATOM 1982 CB CYS A 126 -9.175 3.268 0.783 1.00 0.00 C ATOM 1983 SG CYS A 126 -8.042 2.943 2.156 1.00 0.00 S ATOM 0 H CYS A 126 -9.262 1.004 -1.118 1.00 0.00 H new ATOM 0 HA CYS A 126 -10.445 1.690 1.523 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -8.611 3.487 -0.124 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.784 4.146 1.000 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.459 3.564 3.219 1.00 0.00 H new ATOM 1989 N ASP A 127 -12.335 2.865 0.264 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.529 3.274 -0.535 1.00 0.00 C ATOM 1991 C ASP A 127 -14.691 3.526 0.434 1.00 0.00 C ATOM 1992 O ASP A 127 -14.978 2.718 1.295 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.891 2.163 -1.546 1.00 0.00 C ATOM 1994 CG ASP A 127 -15.369 2.253 -1.950 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -15.662 2.961 -2.900 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -16.180 1.613 -1.301 1.00 0.00 O ATOM 0 H ASP A 127 -12.446 2.949 1.275 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.318 4.183 -1.097 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.261 2.252 -2.431 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.688 1.186 -1.107 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.349 4.644 0.303 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.485 4.957 1.217 1.00 0.00 C ATOM 2003 C ASP A 128 -15.970 5.000 2.654 1.00 0.00 C ATOM 2004 O ASP A 128 -16.242 4.126 3.441 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.565 3.871 1.091 1.00 0.00 C ATOM 2006 CG ASP A 128 -18.892 4.398 1.641 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -18.879 5.451 2.256 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -19.899 3.740 1.437 1.00 0.00 O ATOM 0 H ASP A 128 -15.149 5.357 -0.399 1.00 0.00 H new ATOM 0 HA ASP A 128 -16.915 5.922 0.950 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.683 3.581 0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.262 2.978 1.638 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.216 5.999 3.007 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.687 6.058 4.396 1.00 0.00 C ATOM 2015 C TYR A 129 -15.844 6.225 5.393 1.00 0.00 C ATOM 2016 O TYR A 129 -16.712 7.055 5.208 1.00 0.00 O ATOM 2017 CB TYR A 129 -13.708 7.232 4.523 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.217 7.343 5.946 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -13.974 8.029 6.901 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -11.994 6.767 6.305 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.508 8.137 8.217 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.527 6.872 7.618 1.00 0.00 C ATOM 2023 CZ TYR A 129 -12.283 7.557 8.575 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.824 7.663 9.872 1.00 0.00 O ATOM 0 H TYR A 129 -14.944 6.772 2.400 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.163 5.129 4.621 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.864 7.087 3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.198 8.159 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -14.918 8.475 6.624 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.409 6.240 5.566 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -14.092 8.667 8.955 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.583 6.425 7.893 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.961 7.205 9.952 1.00 0.00 H new ATOM 2034 N ASN A 130 -15.869 5.443 6.451 1.00 0.00 N ATOM 2035 CA ASN A 130 -16.982 5.574 7.441 1.00 0.00 C ATOM 2036 C ASN A 130 -16.705 6.769 8.362 1.00 0.00 C ATOM 2037 O ASN A 130 -15.712 6.813 9.059 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.066 4.294 8.294 1.00 0.00 C ATOM 2039 CG ASN A 130 -18.463 4.172 8.908 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -19.446 4.521 8.285 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -18.594 3.687 10.112 1.00 0.00 N ATOM 0 H ASN A 130 -15.174 4.729 6.667 1.00 0.00 H new ATOM 0 HA ASN A 130 -17.922 5.725 6.910 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -16.852 3.421 7.678 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -16.313 4.321 9.082 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -19.521 3.601 10.529 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -17.770 3.394 10.636 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.583 7.742 8.368 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.383 8.938 9.240 1.00 0.00 C ATOM 2050 C GLU A 131 -18.076 8.712 10.586 1.00 0.00 C ATOM 2051 O GLU A 131 -18.057 9.561 11.454 1.00 0.00 O ATOM 2052 CB GLU A 131 -17.986 10.169 8.560 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.370 9.822 8.009 1.00 0.00 C ATOM 2054 CD GLU A 131 -20.098 11.107 7.612 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -20.212 11.985 8.451 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -20.531 11.191 6.474 1.00 0.00 O ATOM 0 H GLU A 131 -18.433 7.758 7.804 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.317 9.094 9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -18.062 10.990 9.273 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.336 10.507 7.753 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.275 9.164 7.145 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.947 9.282 8.760 1.00 0.00 H new ATOM 2063 N LYS A 132 -18.689 7.574 10.765 1.00 0.00 N ATOM 2064 CA LYS A 132 -19.382 7.298 12.054 1.00 0.00 C ATOM 2065 C LYS A 132 -18.351 6.894 13.111 1.00 0.00 C ATOM 2066 O LYS A 132 -18.152 7.580 14.093 1.00 0.00 O ATOM 2067 CB LYS A 132 -20.388 6.160 11.861 1.00 0.00 C ATOM 2068 CG LYS A 132 -21.578 6.666 11.043 1.00 0.00 C ATOM 2069 CD LYS A 132 -22.583 5.528 10.847 1.00 0.00 C ATOM 2070 CE LYS A 132 -23.735 6.012 9.964 1.00 0.00 C ATOM 2071 NZ LYS A 132 -23.206 6.404 8.627 1.00 0.00 N ATOM 0 H LYS A 132 -18.740 6.825 10.075 1.00 0.00 H new ATOM 0 HA LYS A 132 -19.908 8.195 12.382 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.912 5.322 11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.728 5.793 12.829 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -22.055 7.503 11.554 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -21.237 7.035 10.076 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -22.093 4.671 10.386 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -22.965 5.196 11.812 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -24.480 5.224 9.855 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -24.235 6.860 10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -23.971 6.356 7.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -22.836 7.375 8.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -22.442 5.755 8.352 1.00 0.00 H new ATOM 2085 N THR A 133 -17.694 5.780 12.916 1.00 0.00 N ATOM 2086 CA THR A 133 -16.672 5.324 13.906 1.00 0.00 C ATOM 2087 C THR A 133 -15.285 5.794 13.461 1.00 0.00 C ATOM 2088 O THR A 133 -14.315 5.660 14.180 1.00 0.00 O ATOM 2089 CB THR A 133 -16.689 3.795 13.983 1.00 0.00 C ATOM 2090 OG1 THR A 133 -16.716 3.256 12.669 1.00 0.00 O ATOM 2091 CG2 THR A 133 -17.929 3.335 14.752 1.00 0.00 C ATOM 0 H THR A 133 -17.821 5.165 12.112 1.00 0.00 H new ATOM 0 HA THR A 133 -16.901 5.743 14.886 1.00 0.00 H new ATOM 0 HB THR A 133 -15.795 3.447 14.500 1.00 0.00 H new ATOM 0 HG1 THR A 133 -16.725 2.277 12.717 1.00 0.00 H new ATOM 0 HG21 THR A 133 -17.940 2.246 14.806 1.00 0.00 H new ATOM 0 HG22 THR A 133 -17.906 3.748 15.760 1.00 0.00 H new ATOM 0 HG23 THR A 133 -18.825 3.682 14.238 1.00 0.00 H new ATOM 2099 N GLY A 134 -15.184 6.344 12.283 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.859 6.823 11.795 1.00 0.00 C ATOM 2101 C GLY A 134 -13.041 5.636 11.281 1.00 0.00 C ATOM 2102 O GLY A 134 -11.921 5.416 11.697 1.00 0.00 O ATOM 0 H GLY A 134 -15.961 6.483 11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.996 7.555 10.999 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.323 7.325 12.601 1.00 0.00 H new ATOM 2106 N VAL A 135 -13.592 4.866 10.379 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.848 3.688 9.837 1.00 0.00 C ATOM 2108 C VAL A 135 -13.234 3.468 8.374 1.00 0.00 C ATOM 2109 O VAL A 135 -14.334 3.775 7.960 1.00 0.00 O ATOM 2110 CB VAL A 135 -13.223 2.436 10.639 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -12.161 1.353 10.430 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -13.307 2.785 12.127 1.00 0.00 C ATOM 0 H VAL A 135 -14.526 5.002 9.993 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.777 3.874 9.914 1.00 0.00 H new ATOM 0 HB VAL A 135 -14.190 2.067 10.297 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -12.430 0.464 11.001 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -12.103 1.100 9.371 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -11.193 1.722 10.769 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -13.574 1.894 12.695 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -12.341 3.158 12.468 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -14.066 3.552 12.278 1.00 0.00 H new ATOM 2122 N TRP A 136 -12.348 2.918 7.592 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.685 2.661 6.172 1.00 0.00 C ATOM 2124 C TRP A 136 -13.835 1.653 6.126 1.00 0.00 C ATOM 2125 O TRP A 136 -13.700 0.533 6.580 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.449 2.107 5.446 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.558 3.247 5.058 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.385 3.565 5.652 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.764 4.232 4.008 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -8.863 4.687 5.030 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.674 5.132 4.010 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -11.783 4.428 3.065 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.597 6.190 3.107 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -11.710 5.492 2.150 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -10.619 6.372 2.173 1.00 0.00 C ATOM 0 H TRP A 136 -11.410 2.638 7.877 1.00 0.00 H new ATOM 0 HA TRP A 136 -12.990 3.582 5.676 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.912 1.413 6.093 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.752 1.548 4.561 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -8.931 3.032 6.475 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -7.984 5.130 5.296 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.629 3.757 3.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.754 6.864 3.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.498 5.633 1.425 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -10.569 7.190 1.469 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.975 2.059 5.610 1.00 0.00 N ATOM 2147 CA GLU A 137 -16.162 1.146 5.552 1.00 0.00 C ATOM 2148 C GLU A 137 -15.713 -0.284 5.232 1.00 0.00 C ATOM 2149 O GLU A 137 -15.491 -1.092 6.111 1.00 0.00 O ATOM 2150 CB GLU A 137 -17.136 1.602 4.457 1.00 0.00 C ATOM 2151 CG GLU A 137 -17.936 2.822 4.931 1.00 0.00 C ATOM 2152 CD GLU A 137 -19.039 2.374 5.894 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -18.732 2.144 7.052 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -20.173 2.270 5.457 1.00 0.00 O ATOM 0 H GLU A 137 -15.133 2.990 5.225 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.657 1.175 6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.584 1.850 3.550 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.816 0.789 4.204 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.274 3.533 5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.374 3.337 4.076 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.575 -0.586 3.966 1.00 0.00 N ATOM 2162 CA LYS A 138 -15.133 -1.953 3.540 1.00 0.00 C ATOM 2163 C LYS A 138 -13.734 -1.854 2.929 1.00 0.00 C ATOM 2164 O LYS A 138 -13.332 -0.810 2.455 1.00 0.00 O ATOM 2165 CB LYS A 138 -16.108 -2.497 2.493 1.00 0.00 C ATOM 2166 CG LYS A 138 -15.804 -3.973 2.226 1.00 0.00 C ATOM 2167 CD LYS A 138 -16.798 -4.521 1.202 1.00 0.00 C ATOM 2168 CE LYS A 138 -16.405 -5.951 0.827 1.00 0.00 C ATOM 2169 NZ LYS A 138 -17.465 -6.547 -0.033 1.00 0.00 N ATOM 0 H LYS A 138 -15.751 0.063 3.199 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.114 -2.622 4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.134 -2.384 2.844 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.022 -1.925 1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.785 -4.084 1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.870 -4.542 3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.807 -4.506 1.614 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.807 -3.890 0.313 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.451 -5.951 0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.272 -6.551 1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.199 -7.519 -0.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.366 -6.560 0.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.571 -5.979 -0.897 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.988 -2.923 2.935 1.00 0.00 N ATOM 2184 CA ARG A 139 -11.618 -2.868 2.352 1.00 0.00 C ATOM 2185 C ARG A 139 -11.036 -4.280 2.251 1.00 0.00 C ATOM 2186 O ARG A 139 -11.747 -5.264 2.278 1.00 0.00 O ATOM 2187 CB ARG A 139 -10.720 -2.014 3.254 1.00 0.00 C ATOM 2188 CG ARG A 139 -10.540 -2.711 4.607 1.00 0.00 C ATOM 2189 CD ARG A 139 -9.886 -1.753 5.606 1.00 0.00 C ATOM 2190 NE ARG A 139 -9.284 -2.540 6.720 1.00 0.00 N ATOM 2191 CZ ARG A 139 -8.420 -1.981 7.524 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -8.087 -0.731 7.357 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -7.889 -2.673 8.495 1.00 0.00 N ATOM 0 H ARG A 139 -13.265 -3.828 3.316 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.669 -2.429 1.355 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.750 -1.862 2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.163 -1.028 3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.507 -3.041 4.987 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.923 -3.602 4.487 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.119 -1.159 5.109 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.627 -1.055 5.997 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.547 -3.516 6.854 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.501 -0.190 6.598 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.412 -0.295 7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.149 -3.651 8.626 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.214 -2.236 9.123 1.00 0.00 H new ATOM 2207 N LYS A 140 -9.738 -4.380 2.141 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.082 -5.717 2.044 1.00 0.00 C ATOM 2209 C LYS A 140 -7.666 -5.610 2.613 1.00 0.00 C ATOM 2210 O LYS A 140 -7.119 -4.532 2.727 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.014 -6.151 0.578 1.00 0.00 C ATOM 2212 CG LYS A 140 -10.431 -6.339 0.033 1.00 0.00 C ATOM 2213 CD LYS A 140 -10.369 -7.091 -1.297 1.00 0.00 C ATOM 2214 CE LYS A 140 -11.788 -7.322 -1.818 1.00 0.00 C ATOM 2215 NZ LYS A 140 -12.405 -6.014 -2.179 1.00 0.00 N ATOM 0 H LYS A 140 -9.099 -3.586 2.114 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.655 -6.454 2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -8.484 -5.401 -0.010 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -8.453 -7.081 0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.037 -6.894 0.749 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -10.910 -5.370 -0.107 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -9.792 -6.519 -2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -9.859 -8.045 -1.164 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -11.765 -7.978 -2.688 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -12.389 -7.822 -1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -13.232 -6.177 -2.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -12.704 -5.521 -1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -11.710 -5.431 -2.687 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.067 -6.716 2.981 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.685 -6.668 3.553 1.00 0.00 C ATOM 2231 C ILE A 141 -4.866 -7.857 3.054 1.00 0.00 C ATOM 2232 O ILE A 141 -5.266 -8.995 3.172 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.767 -6.719 5.081 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -6.808 -5.710 5.573 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -4.402 -6.374 5.679 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -6.846 -5.719 7.102 1.00 0.00 C ATOM 0 H ILE A 141 -7.474 -7.648 2.910 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.202 -5.744 3.236 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.058 -7.722 5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.562 -4.712 5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -7.790 -5.961 5.173 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.462 -6.411 6.767 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.660 -7.093 5.332 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.110 -5.372 5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.587 -5.000 7.452 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.113 -6.716 7.453 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.865 -5.447 7.492 1.00 0.00 H new ATOM 2248 N PHE A 142 -3.704 -7.599 2.511 1.00 0.00 N ATOM 2249 CA PHE A 142 -2.840 -8.714 2.020 1.00 0.00 C ATOM 2250 C PHE A 142 -1.372 -8.316 2.204 1.00 0.00 C ATOM 2251 O PHE A 142 -1.032 -7.150 2.168 1.00 0.00 O ATOM 2252 CB PHE A 142 -3.185 -9.028 0.544 1.00 0.00 C ATOM 2253 CG PHE A 142 -2.322 -8.250 -0.428 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -0.982 -8.608 -0.612 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -2.871 -7.193 -1.162 1.00 0.00 C ATOM 2256 CE1 PHE A 142 -0.190 -7.908 -1.529 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -2.080 -6.492 -2.077 1.00 0.00 C ATOM 2258 CZ PHE A 142 -0.739 -6.849 -2.261 1.00 0.00 C ATOM 0 H PHE A 142 -3.316 -6.664 2.386 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.018 -9.625 2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.059 -10.096 0.363 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.234 -8.795 0.361 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -0.559 -9.425 -0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.906 -6.919 -1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.844 -8.185 -1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.504 -5.675 -2.642 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.128 -6.307 -2.968 1.00 0.00 H new ATOM 2268 N VAL A 143 -0.505 -9.277 2.438 1.00 0.00 N ATOM 2269 CA VAL A 143 0.943 -8.958 2.669 1.00 0.00 C ATOM 2270 C VAL A 143 1.842 -9.743 1.708 1.00 0.00 C ATOM 2271 O VAL A 143 1.666 -10.930 1.499 1.00 0.00 O ATOM 2272 CB VAL A 143 1.307 -9.344 4.105 1.00 0.00 C ATOM 2273 CG1 VAL A 143 2.760 -8.955 4.382 1.00 0.00 C ATOM 2274 CG2 VAL A 143 0.389 -8.609 5.085 1.00 0.00 C ATOM 0 H VAL A 143 -0.739 -10.269 2.479 1.00 0.00 H new ATOM 0 HA VAL A 143 1.096 -7.892 2.498 1.00 0.00 H new ATOM 0 HB VAL A 143 1.184 -10.420 4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.021 -9.229 5.404 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.416 -9.479 3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.880 -7.879 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.651 -8.886 6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.509 -7.533 4.959 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.647 -8.884 4.889 1.00 0.00 H new ATOM 2284 N ALA A 144 2.828 -9.082 1.141 1.00 0.00 N ATOM 2285 CA ALA A 144 3.783 -9.769 0.214 1.00 0.00 C ATOM 2286 C ALA A 144 5.122 -9.938 0.936 1.00 0.00 C ATOM 2287 O ALA A 144 5.299 -9.458 2.037 1.00 0.00 O ATOM 2288 CB ALA A 144 3.982 -8.920 -1.043 1.00 0.00 C ATOM 0 H ALA A 144 3.011 -8.089 1.283 1.00 0.00 H new ATOM 0 HA ALA A 144 3.387 -10.742 -0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.677 -9.423 -1.715 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.025 -8.785 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.386 -7.947 -0.764 1.00 0.00 H new ATOM 2294 N THR A 145 6.070 -10.612 0.333 1.00 0.00 N ATOM 2295 CA THR A 145 7.400 -10.808 0.998 1.00 0.00 C ATOM 2296 C THR A 145 8.520 -10.674 -0.033 1.00 0.00 C ATOM 2297 O THR A 145 8.442 -11.204 -1.124 1.00 0.00 O ATOM 2298 CB THR A 145 7.459 -12.204 1.625 1.00 0.00 C ATOM 2299 OG1 THR A 145 8.707 -12.372 2.281 1.00 0.00 O ATOM 2300 CG2 THR A 145 7.310 -13.263 0.531 1.00 0.00 C ATOM 0 H THR A 145 5.982 -11.036 -0.591 1.00 0.00 H new ATOM 0 HA THR A 145 7.526 -10.051 1.772 1.00 0.00 H new ATOM 0 HB THR A 145 6.650 -12.314 2.347 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.747 -13.264 2.685 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.352 -14.256 0.978 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.353 -13.132 0.026 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.119 -13.156 -0.192 1.00 0.00 H new ATOM 2308 N GLU A 146 9.566 -9.972 0.309 1.00 0.00 N ATOM 2309 CA GLU A 146 10.699 -9.805 -0.644 1.00 0.00 C ATOM 2310 C GLU A 146 11.271 -11.181 -0.995 1.00 0.00 C ATOM 2311 O GLU A 146 11.541 -11.988 -0.129 1.00 0.00 O ATOM 2312 CB GLU A 146 11.789 -8.950 0.005 1.00 0.00 C ATOM 2313 CG GLU A 146 12.816 -8.541 -1.053 1.00 0.00 C ATOM 2314 CD GLU A 146 14.002 -7.853 -0.376 1.00 0.00 C ATOM 2315 OE1 GLU A 146 14.389 -8.298 0.693 1.00 0.00 O ATOM 2316 OE2 GLU A 146 14.505 -6.893 -0.937 1.00 0.00 O ATOM 0 H GLU A 146 9.685 -9.506 1.209 1.00 0.00 H new ATOM 0 HA GLU A 146 10.345 -9.314 -1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.348 -8.063 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.277 -9.509 0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.157 -9.419 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.358 -7.869 -1.778 1.00 0.00 H new ATOM 2323 N VAL A 147 11.456 -11.455 -2.258 1.00 0.00 N ATOM 2324 CA VAL A 147 12.007 -12.777 -2.665 1.00 0.00 C ATOM 2325 C VAL A 147 13.532 -12.691 -2.728 1.00 0.00 C ATOM 2326 O VAL A 147 14.094 -11.666 -3.060 1.00 0.00 O ATOM 2327 CB VAL A 147 11.463 -13.145 -4.044 1.00 0.00 C ATOM 2328 CG1 VAL A 147 9.935 -13.190 -4.001 1.00 0.00 C ATOM 2329 CG2 VAL A 147 11.915 -12.100 -5.068 1.00 0.00 C ATOM 0 H VAL A 147 11.248 -10.818 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 147 11.714 -13.537 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 147 11.844 -14.125 -4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.551 -13.453 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.613 -13.937 -3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 147 9.550 -12.212 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 147 11.527 -12.363 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 147 11.537 -11.120 -4.779 1.00 0.00 H new ATOM 0 HG23 VAL A 147 13.004 -12.073 -5.103 1.00 0.00 H new ATOM 2339 N LYS A 148 14.209 -13.762 -2.411 1.00 0.00 N ATOM 2340 CA LYS A 148 15.702 -13.749 -2.450 1.00 0.00 C ATOM 2341 C LYS A 148 16.177 -14.163 -3.844 1.00 0.00 C ATOM 2342 O LYS A 148 15.384 -14.736 -4.573 1.00 0.00 O ATOM 2343 CB LYS A 148 16.245 -14.734 -1.413 1.00 0.00 C ATOM 2344 CG LYS A 148 15.546 -16.084 -1.576 1.00 0.00 C ATOM 2345 CD LYS A 148 16.240 -17.126 -0.698 1.00 0.00 C ATOM 2346 CE LYS A 148 15.405 -18.407 -0.670 1.00 0.00 C ATOM 2347 NZ LYS A 148 15.334 -18.985 -2.042 1.00 0.00 N ATOM 2348 OXT LYS A 148 17.326 -13.899 -4.159 1.00 0.00 O ATOM 0 H LYS A 148 13.792 -14.648 -2.126 1.00 0.00 H new ATOM 0 HA LYS A 148 16.065 -12.746 -2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 148 17.321 -14.853 -1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 148 16.081 -14.347 -0.407 1.00 0.00 H new ATOM 0 HG2 LYS A 148 14.496 -15.998 -1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 148 15.573 -16.396 -2.620 1.00 0.00 H new ATOM 0 HD2 LYS A 148 17.237 -17.337 -1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 148 16.366 -16.739 0.313 1.00 0.00 H new ATOM 0 HE2 LYS A 148 15.848 -19.128 0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 148 14.402 -18.192 -0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 14.978 -19.961 -1.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 14.692 -18.413 -2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 16.283 -18.985 -2.468 1.00 0.00 H new TER 2362 LYS A 148