USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1746 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 64 HIS : no HD1:sc= -1.63! C(o=-2!,f=-7.8!) USER MOD Set 1.2: A 243 ASN : amide:sc= -0.405 X(o=-2,f=-2.5) USER MOD Set 2.1: A 43 SER OG : rot 180:sc= 0.0183 USER MOD Set 2.2: A 190 TYR OH : rot 180:sc= -0.417 USER MOD Set 3.1: A 176 THR OG1 : rot 180:sc= 0.00238 USER MOD Set 3.2: A 177 ASN : amide:sc= 0 X(o=0.0024,f=0.0024) USER MOD Set 4.1: A 157 GLN :FLIP amide:sc= -0.0774 F(o=-2.6,f=-1.2) USER MOD Set 4.2: A 221 GLN : amide:sc= -1.16! C(o=-1.2!,f=-6.8!) USER MOD Set 5.1: A 107 HIS : no HD1:sc= -3.99! C(o=-3.9!,f=-11!) USER MOD Set 5.2: A 193 TYR OH : rot -84:sc= 0.115 USER MOD Set 6.1: A 94 HIS :FLIP no HD1:sc= -3.32! C(o=-4.9!,f=-4.3!) USER MOD Set 6.2: A 96 HIS : no HE2:sc= 0.149 K(o=-4.3,f=-5.9!) USER MOD Set 6.3: A 119 HIS : no HD1:sc= -1.16 K(o=-4.3,f=-9.8!) USER MOD Set 7.1: A 74 GLN : amide:sc= 0 X(o=0,f=0.042) USER MOD Set 7.2: A 76 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0418) USER MOD Set 8.1: A 67 ASN : amide:sc= -0.324 X(o=-1.1,f=-1.1) USER MOD Set 8.2: A 92 GLN : amide:sc= -0.728 K(o=-1.1,f=-2.7!) USER MOD Set 9.1: A 51 TYR OH : rot 180:sc= 0 USER MOD Set 9.2: A 122 HIS : no HE2:sc= -2.57! C(o=-2.6!,f=-8.6!) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.93 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 THR OG1 : rot 170:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -161:sc= -0.0698 (180deg=-0.431) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= -0.0437 F(o=-1.5!,f=-0.044) USER MOD Single : A 55 THR OG1 : rot -170:sc= -1.02 USER MOD Single : A 56 SER OG : rot -93:sc= 1.32 USER MOD Single : A 61 ASN : amide:sc= -2.33 K(o=-2.3,f=-6.8!) USER MOD Single : A 62 ASN : amide:sc=-0.000531 X(o=-0.00053,f=-0.019) USER MOD Single : A 73 SER OG : rot -41:sc= 0.00456 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 8:sc= 0.0672 USER MOD Single : A 99 SER OG : rot -71:sc= 1.58 USER MOD Single : A 103 GLN : amide:sc= 1.12 K(o=1.1,f=-0.25) USER MOD Single : A 105 SER OG : rot 160:sc= 0.55 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0343 USER MOD Single : A 111 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0862) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -2.08! C(o=-2.1!,f=-13!) USER MOD Single : A 125 THR OG1 : rot 66:sc= 1.49 USER MOD Single : A 126 LYS NZ :NH3+ 167:sc= 0.731 (180deg=0.576) USER MOD Single : A 127 TYR OH : rot 180:sc= -0.0533 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 136 GLN :FLIP amide:sc= -1.35 F(o=-3.3!,f=-1.3) USER MOD Single : A 148 LYS NZ :NH3+ -174:sc=-0.00181 (180deg=-0.0503) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 161:sc= -0.0674 (180deg=-0.46) USER MOD Single : A 158 LYS NZ :NH3+ 171:sc=-0.00134 (180deg=-0.0771) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -114:sc= 0.201 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -110:sc= -0.419 USER MOD Single : A 169 LYS NZ :NH3+ -165:sc= -0.0293 (180deg=-0.224) USER MOD Single : A 171 LYS NZ :NH3+ -113:sc= 0.00639 (180deg=0) USER MOD Single : A 172 SER OG : rot 29:sc= 0.413 USER MOD Single : A 187 SER OG : rot 102:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 40:sc= 0.0112 USER MOD Single : A 205 CYS SG : rot -140:sc= -0.456 USER MOD Single : A 207 THR OG1 : rot 72:sc= 0.963 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot 180:sc= 0.0321 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ -165:sc=-0.00632 (180deg=-0.128) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN :FLIP amide:sc= -0.315 F(o=-1.1,f=-0.31) USER MOD Single : A 231 ASN : amide:sc= -2.99! C(o=-3!,f=-7.8!) USER MOD Single : A 240 MET CE :methyl 179:sc= -0.381 (180deg=-0.389) USER MOD Single : A 248 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.05) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -0.745 X(o=-0.75,f=-0.28) USER MOD Single : A 254 GLN : amide:sc= -0.635 X(o=-0.64,f=-0.41) USER MOD Single : A 256 LYS NZ :NH3+ -177:sc= 1.05 (180deg=0.904) USER MOD Single : A 258 SER OG : rot -78:sc= 0.493 USER MOD Single : A 260 LYS NZ :NH3+ -166:sc= -0.0156 (180deg=-0.164) USER MOD ----------------------------------------------------------------- ATOM 499 N ASP A 32 14.036 -1.080 4.945 1.00 2.71 N ATOM 500 CA ASP A 32 14.109 -1.439 6.358 1.00 2.36 C ATOM 501 C ASP A 32 14.207 -0.152 7.174 1.00 2.17 C ATOM 502 O ASP A 32 15.163 0.609 7.025 1.00 2.36 O ATOM 503 CB ASP A 32 15.326 -2.331 6.625 1.00 2.59 C ATOM 504 CG ASP A 32 15.382 -2.839 8.054 1.00 2.58 C ATOM 505 OD1 ASP A 32 14.808 -3.909 8.339 1.00 2.83 O ATOM 506 OD2 ASP A 32 15.984 -2.159 8.909 1.00 2.88 O ATOM 0 HA ASP A 32 13.218 -1.998 6.644 1.00 2.36 H new ATOM 0 HB2 ASP A 32 15.304 -3.181 5.943 1.00 2.59 H new ATOM 0 HB3 ASP A 32 16.236 -1.771 6.408 1.00 2.59 H new ATOM 511 N ILE A 33 13.218 0.106 8.017 1.00 1.91 N ATOM 512 CA ILE A 33 13.111 1.399 8.683 1.00 1.85 C ATOM 513 C ILE A 33 13.692 1.359 10.090 1.00 1.72 C ATOM 514 O ILE A 33 13.333 0.504 10.892 1.00 1.75 O ATOM 515 CB ILE A 33 11.639 1.863 8.780 1.00 1.85 C ATOM 516 CG1 ILE A 33 10.998 1.909 7.391 1.00 2.04 C ATOM 517 CG2 ILE A 33 11.551 3.228 9.455 1.00 1.91 C ATOM 518 CD1 ILE A 33 9.557 2.380 7.403 1.00 2.32 C ATOM 0 H ILE A 33 12.481 -0.558 8.256 1.00 1.91 H new ATOM 0 HA ILE A 33 13.681 2.102 8.075 1.00 1.85 H new ATOM 0 HB ILE A 33 11.091 1.143 9.388 1.00 1.85 H new ATOM 0 HG12 ILE A 33 11.583 2.571 6.752 1.00 2.04 H new ATOM 0 HG13 ILE A 33 11.043 0.915 6.946 1.00 2.04 H new ATOM 0 HG21 ILE A 33 10.508 3.538 9.514 1.00 1.91 H new ATOM 0 HG22 ILE A 33 11.968 3.165 10.460 1.00 1.91 H new ATOM 0 HG23 ILE A 33 12.114 3.958 8.874 1.00 1.91 H new ATOM 0 HD11 ILE A 33 9.168 2.387 6.385 1.00 2.32 H new ATOM 0 HD12 ILE A 33 8.959 1.705 8.015 1.00 2.32 H new ATOM 0 HD13 ILE A 33 9.507 3.387 7.818 1.00 2.32 H new ATOM 530 N ASP A 34 14.613 2.269 10.374 1.00 1.66 N ATOM 531 CA ASP A 34 15.078 2.485 11.739 1.00 1.63 C ATOM 532 C ASP A 34 14.523 3.791 12.283 1.00 1.52 C ATOM 533 O ASP A 34 14.792 4.864 11.743 1.00 1.55 O ATOM 534 CB ASP A 34 16.605 2.519 11.800 1.00 1.77 C ATOM 535 CG ASP A 34 17.214 1.146 11.963 1.00 2.25 C ATOM 536 OD1 ASP A 34 17.283 0.652 13.107 1.00 2.46 O ATOM 537 OD2 ASP A 34 17.621 0.548 10.944 1.00 2.82 O ATOM 0 H ASP A 34 15.054 2.870 9.678 1.00 1.66 H new ATOM 0 HA ASP A 34 14.722 1.655 12.348 1.00 1.63 H new ATOM 0 HB2 ASP A 34 16.991 2.977 10.889 1.00 1.77 H new ATOM 0 HB3 ASP A 34 16.917 3.151 12.631 1.00 1.77 H new ATOM 542 N THR A 35 13.724 3.684 13.339 1.00 1.56 N ATOM 543 CA THR A 35 13.157 4.839 14.023 1.00 1.51 C ATOM 544 C THR A 35 14.229 5.854 14.427 1.00 1.49 C ATOM 545 O THR A 35 13.970 7.055 14.477 1.00 1.44 O ATOM 546 CB THR A 35 12.403 4.383 15.280 1.00 1.73 C ATOM 547 OG1 THR A 35 11.892 3.061 15.072 1.00 1.77 O ATOM 548 CG2 THR A 35 11.253 5.326 15.595 1.00 2.24 C ATOM 0 H THR A 35 13.451 2.789 13.746 1.00 1.56 H new ATOM 0 HA THR A 35 12.476 5.325 13.324 1.00 1.51 H new ATOM 0 HB THR A 35 13.095 4.389 16.122 1.00 1.73 H new ATOM 0 HG1 THR A 35 11.411 2.766 15.874 1.00 1.77 H new ATOM 0 HG21 THR A 35 10.735 4.981 16.490 1.00 2.24 H new ATOM 0 HG22 THR A 35 11.642 6.330 15.765 1.00 2.24 H new ATOM 0 HG23 THR A 35 10.557 5.344 14.756 1.00 2.24 H new ATOM 556 N HIS A 36 15.434 5.368 14.703 1.00 1.71 N ATOM 557 CA HIS A 36 16.533 6.239 15.106 1.00 2.00 C ATOM 558 C HIS A 36 17.223 6.862 13.899 1.00 2.05 C ATOM 559 O HIS A 36 17.967 7.830 14.034 1.00 2.35 O ATOM 560 CB HIS A 36 17.553 5.475 15.954 1.00 2.45 C ATOM 561 CG HIS A 36 17.131 5.300 17.378 1.00 3.09 C ATOM 562 ND1 HIS A 36 16.850 4.077 17.940 1.00 3.59 N ATOM 563 CD2 HIS A 36 16.956 6.212 18.362 1.00 3.86 C ATOM 564 CE1 HIS A 36 16.521 4.243 19.205 1.00 4.41 C ATOM 565 NE2 HIS A 36 16.578 5.528 19.488 1.00 4.54 N ATOM 0 H HIS A 36 15.675 4.378 14.655 1.00 1.71 H new ATOM 0 HA HIS A 36 16.105 7.042 15.707 1.00 2.00 H new ATOM 0 HB2 HIS A 36 17.721 4.494 15.510 1.00 2.45 H new ATOM 0 HB3 HIS A 36 18.505 6.005 15.928 1.00 2.45 H new ATOM 0 HD2 HIS A 36 17.089 7.280 18.276 1.00 3.86 H new ATOM 0 HE1 HIS A 36 16.250 3.457 19.894 1.00 4.41 H new ATOM 0 HE2 HIS A 36 16.374 5.946 20.396 1.00 4.54 H new ATOM 574 N THR A 37 16.973 6.310 12.722 1.00 1.97 N ATOM 575 CA THR A 37 17.587 6.813 11.506 1.00 2.27 C ATOM 576 C THR A 37 16.642 7.741 10.753 1.00 2.05 C ATOM 577 O THR A 37 17.083 8.657 10.058 1.00 2.38 O ATOM 578 CB THR A 37 17.994 5.652 10.581 1.00 2.55 C ATOM 579 OG1 THR A 37 18.915 4.793 11.262 1.00 2.76 O ATOM 580 CG2 THR A 37 18.624 6.167 9.298 1.00 3.06 C ATOM 0 H THR A 37 16.350 5.514 12.584 1.00 1.97 H new ATOM 0 HA THR A 37 18.475 7.373 11.800 1.00 2.27 H new ATOM 0 HB THR A 37 17.096 5.094 10.318 1.00 2.55 H new ATOM 0 HG1 THR A 37 19.048 3.975 10.739 1.00 2.76 H new ATOM 0 HG21 THR A 37 18.901 5.324 8.665 1.00 3.06 H new ATOM 0 HG22 THR A 37 17.909 6.798 8.770 1.00 3.06 H new ATOM 0 HG23 THR A 37 19.514 6.749 9.538 1.00 3.06 H new ATOM 588 N ALA A 38 15.342 7.505 10.898 1.00 1.66 N ATOM 589 CA ALA A 38 14.335 8.333 10.255 1.00 1.48 C ATOM 590 C ALA A 38 14.505 9.795 10.627 1.00 1.58 C ATOM 591 O ALA A 38 14.619 10.140 11.806 1.00 1.72 O ATOM 592 CB ALA A 38 12.949 7.849 10.637 1.00 1.32 C ATOM 0 H ALA A 38 14.963 6.742 11.459 1.00 1.66 H new ATOM 0 HA ALA A 38 14.460 8.248 9.176 1.00 1.48 H new ATOM 0 HB1 ALA A 38 12.199 8.474 10.152 1.00 1.32 H new ATOM 0 HB2 ALA A 38 12.823 6.815 10.316 1.00 1.32 H new ATOM 0 HB3 ALA A 38 12.828 7.910 11.718 1.00 1.32 H new ATOM 598 N LYS A 39 14.508 10.648 9.620 1.00 1.71 N ATOM 599 CA LYS A 39 14.758 12.059 9.826 1.00 1.89 C ATOM 600 C LYS A 39 13.448 12.821 9.827 1.00 1.72 C ATOM 601 O LYS A 39 12.664 12.721 8.879 1.00 1.61 O ATOM 602 CB LYS A 39 15.672 12.605 8.724 1.00 2.17 C ATOM 603 CG LYS A 39 16.978 11.840 8.564 1.00 2.41 C ATOM 604 CD LYS A 39 17.869 11.965 9.789 1.00 2.67 C ATOM 605 CE LYS A 39 19.157 11.175 9.615 1.00 3.04 C ATOM 606 NZ LYS A 39 20.059 11.299 10.789 1.00 3.69 N ATOM 0 H LYS A 39 14.339 10.386 8.649 1.00 1.71 H new ATOM 0 HA LYS A 39 15.251 12.188 10.789 1.00 1.89 H new ATOM 0 HB2 LYS A 39 15.133 12.585 7.777 1.00 2.17 H new ATOM 0 HB3 LYS A 39 15.899 13.649 8.939 1.00 2.17 H new ATOM 0 HG2 LYS A 39 16.761 10.788 8.380 1.00 2.41 H new ATOM 0 HG3 LYS A 39 17.511 12.213 7.689 1.00 2.41 H new ATOM 0 HD2 LYS A 39 18.104 13.015 9.965 1.00 2.67 H new ATOM 0 HD3 LYS A 39 17.335 11.606 10.669 1.00 2.67 H new ATOM 0 HE2 LYS A 39 18.917 10.124 9.454 1.00 3.04 H new ATOM 0 HE3 LYS A 39 19.676 11.524 8.722 1.00 3.04 H new ATOM 0 HZ1 LYS A 39 20.923 10.744 10.623 1.00 3.69 H new ATOM 0 HZ2 LYS A 39 20.311 12.298 10.929 1.00 3.69 H new ATOM 0 HZ3 LYS A 39 19.575 10.942 11.638 1.00 3.69 H new ATOM 620 N TYR A 40 13.199 13.558 10.895 1.00 1.79 N ATOM 621 CA TYR A 40 12.018 14.395 10.967 1.00 1.71 C ATOM 622 C TYR A 40 12.142 15.534 9.968 1.00 1.70 C ATOM 623 O TYR A 40 13.006 16.400 10.098 1.00 1.86 O ATOM 624 CB TYR A 40 11.809 14.933 12.383 1.00 1.89 C ATOM 625 CG TYR A 40 11.290 13.895 13.354 1.00 2.16 C ATOM 626 CD1 TYR A 40 9.928 13.661 13.479 1.00 2.71 C ATOM 627 CD2 TYR A 40 12.160 13.148 14.141 1.00 2.38 C ATOM 628 CE1 TYR A 40 9.443 12.715 14.359 1.00 3.59 C ATOM 629 CE2 TYR A 40 11.681 12.198 15.026 1.00 3.03 C ATOM 630 CZ TYR A 40 10.322 11.986 15.131 1.00 3.71 C ATOM 631 OH TYR A 40 9.839 11.044 16.011 1.00 4.64 O ATOM 0 H TYR A 40 13.797 13.593 11.721 1.00 1.79 H new ATOM 0 HA TYR A 40 11.145 13.793 10.715 1.00 1.71 H new ATOM 0 HB2 TYR A 40 12.754 15.327 12.756 1.00 1.89 H new ATOM 0 HB3 TYR A 40 11.108 15.767 12.346 1.00 1.89 H new ATOM 0 HD1 TYR A 40 9.235 14.230 12.877 1.00 2.71 H new ATOM 0 HD2 TYR A 40 13.224 13.312 14.060 1.00 2.38 H new ATOM 0 HE1 TYR A 40 8.379 12.547 14.442 1.00 3.59 H new ATOM 0 HE2 TYR A 40 12.368 11.625 15.632 1.00 3.03 H new ATOM 0 HH TYR A 40 10.588 10.618 16.478 1.00 4.64 H new ATOM 641 N ASP A 41 11.286 15.513 8.963 1.00 1.60 N ATOM 642 CA ASP A 41 11.365 16.470 7.874 1.00 1.65 C ATOM 643 C ASP A 41 10.090 17.294 7.824 1.00 1.62 C ATOM 644 O ASP A 41 9.001 16.741 7.666 1.00 1.67 O ATOM 645 CB ASP A 41 11.594 15.746 6.541 1.00 1.76 C ATOM 646 CG ASP A 41 11.871 16.701 5.396 1.00 1.85 C ATOM 647 OD1 ASP A 41 12.549 17.723 5.615 1.00 2.02 O ATOM 648 OD2 ASP A 41 11.435 16.421 4.260 1.00 2.27 O ATOM 0 H ASP A 41 10.524 14.840 8.878 1.00 1.60 H new ATOM 0 HA ASP A 41 12.209 17.137 8.046 1.00 1.65 H new ATOM 0 HB2 ASP A 41 12.433 15.058 6.646 1.00 1.76 H new ATOM 0 HB3 ASP A 41 10.716 15.145 6.303 1.00 1.76 H new ATOM 653 N PRO A 42 10.213 18.619 8.002 1.00 1.70 N ATOM 654 CA PRO A 42 9.072 19.547 8.019 1.00 1.76 C ATOM 655 C PRO A 42 8.179 19.441 6.784 1.00 1.81 C ATOM 656 O PRO A 42 8.416 20.100 5.771 1.00 2.09 O ATOM 657 CB PRO A 42 9.736 20.923 8.069 1.00 2.10 C ATOM 658 CG PRO A 42 11.057 20.681 8.702 1.00 2.15 C ATOM 659 CD PRO A 42 11.489 19.323 8.230 1.00 1.92 C ATOM 0 HA PRO A 42 8.407 19.335 8.856 1.00 1.76 H new ATOM 0 HB2 PRO A 42 9.847 21.346 7.070 1.00 2.10 H new ATOM 0 HB3 PRO A 42 9.142 21.629 8.650 1.00 2.10 H new ATOM 0 HG2 PRO A 42 11.777 21.445 8.410 1.00 2.15 H new ATOM 0 HG3 PRO A 42 10.982 20.713 9.789 1.00 2.15 H new ATOM 0 HD2 PRO A 42 12.083 19.385 7.318 1.00 1.92 H new ATOM 0 HD3 PRO A 42 12.101 18.814 8.975 1.00 1.92 H new ATOM 667 N SER A 43 7.159 18.602 6.882 1.00 2.12 N ATOM 668 CA SER A 43 6.147 18.482 5.847 1.00 2.54 C ATOM 669 C SER A 43 5.452 19.822 5.608 1.00 2.08 C ATOM 670 O SER A 43 5.030 20.121 4.488 1.00 2.32 O ATOM 671 CB SER A 43 5.134 17.410 6.246 1.00 3.66 C ATOM 672 OG SER A 43 4.765 17.550 7.611 1.00 4.29 O ATOM 0 H SER A 43 7.011 17.986 7.681 1.00 2.12 H new ATOM 0 HA SER A 43 6.628 18.188 4.914 1.00 2.54 H new ATOM 0 HB2 SER A 43 4.248 17.487 5.615 1.00 3.66 H new ATOM 0 HB3 SER A 43 5.560 16.420 6.079 1.00 3.66 H new ATOM 0 HG SER A 43 4.115 16.856 7.847 1.00 4.29 H new ATOM 678 N LEU A 44 5.363 20.619 6.678 1.00 1.97 N ATOM 679 CA LEU A 44 4.794 21.969 6.643 1.00 2.52 C ATOM 680 C LEU A 44 3.279 21.937 6.459 1.00 2.22 C ATOM 681 O LEU A 44 2.533 22.350 7.347 1.00 2.36 O ATOM 682 CB LEU A 44 5.449 22.823 5.549 1.00 3.25 C ATOM 683 CG LEU A 44 6.960 23.023 5.691 1.00 3.76 C ATOM 684 CD1 LEU A 44 7.498 23.852 4.536 1.00 4.74 C ATOM 685 CD2 LEU A 44 7.290 23.686 7.021 1.00 4.35 C ATOM 0 H LEU A 44 5.688 20.341 7.604 1.00 1.97 H new ATOM 0 HA LEU A 44 5.006 22.429 7.608 1.00 2.52 H new ATOM 0 HB2 LEU A 44 5.250 22.361 4.582 1.00 3.25 H new ATOM 0 HB3 LEU A 44 4.969 23.802 5.539 1.00 3.25 H new ATOM 0 HG LEU A 44 7.439 22.044 5.667 1.00 3.76 H new ATOM 0 HD11 LEU A 44 8.574 23.984 4.653 1.00 4.74 H new ATOM 0 HD12 LEU A 44 7.296 23.340 3.595 1.00 4.74 H new ATOM 0 HD13 LEU A 44 7.011 24.827 4.530 1.00 4.74 H new ATOM 0 HD21 LEU A 44 8.369 23.820 7.103 1.00 4.35 H new ATOM 0 HD22 LEU A 44 6.799 24.658 7.075 1.00 4.35 H new ATOM 0 HD23 LEU A 44 6.939 23.056 7.838 1.00 4.35 H new ATOM 697 N LYS A 45 2.829 21.450 5.313 1.00 2.01 N ATOM 698 CA LYS A 45 1.404 21.359 5.030 1.00 1.86 C ATOM 699 C LYS A 45 0.778 20.193 5.784 1.00 1.72 C ATOM 700 O LYS A 45 1.300 19.079 5.765 1.00 1.70 O ATOM 701 CB LYS A 45 1.160 21.193 3.528 1.00 1.85 C ATOM 702 CG LYS A 45 1.377 22.459 2.718 1.00 2.39 C ATOM 703 CD LYS A 45 1.050 22.231 1.252 1.00 2.59 C ATOM 704 CE LYS A 45 1.069 23.527 0.458 1.00 3.29 C ATOM 705 NZ LYS A 45 0.070 24.504 0.963 1.00 3.77 N ATOM 0 H LYS A 45 3.431 21.111 4.562 1.00 2.01 H new ATOM 0 HA LYS A 45 0.937 22.286 5.363 1.00 1.86 H new ATOM 0 HB2 LYS A 45 1.821 20.414 3.148 1.00 1.85 H new ATOM 0 HB3 LYS A 45 0.138 20.847 3.373 1.00 1.85 H new ATOM 0 HG2 LYS A 45 0.752 23.259 3.113 1.00 2.39 H new ATOM 0 HG3 LYS A 45 2.412 22.785 2.817 1.00 2.39 H new ATOM 0 HD2 LYS A 45 1.769 21.533 0.824 1.00 2.59 H new ATOM 0 HD3 LYS A 45 0.067 21.768 1.167 1.00 2.59 H new ATOM 0 HE2 LYS A 45 2.065 23.968 0.508 1.00 3.29 H new ATOM 0 HE3 LYS A 45 0.868 23.312 -0.591 1.00 3.29 H new ATOM 0 HZ1 LYS A 45 -0.117 25.219 0.231 1.00 3.77 H new ATOM 0 HZ2 LYS A 45 -0.814 24.008 1.196 1.00 3.77 H new ATOM 0 HZ3 LYS A 45 0.441 24.970 1.816 1.00 3.77 H new ATOM 719 N PRO A 46 -0.339 20.444 6.480 1.00 1.80 N ATOM 720 CA PRO A 46 -1.072 19.404 7.200 1.00 1.73 C ATOM 721 C PRO A 46 -1.913 18.545 6.260 1.00 1.44 C ATOM 722 O PRO A 46 -2.255 18.965 5.149 1.00 1.48 O ATOM 723 CB PRO A 46 -1.969 20.204 8.143 1.00 1.99 C ATOM 724 CG PRO A 46 -2.215 21.487 7.430 1.00 2.36 C ATOM 725 CD PRO A 46 -0.970 21.770 6.630 1.00 2.14 C ATOM 0 HA PRO A 46 -0.410 18.705 7.711 1.00 1.73 H new ATOM 0 HB2 PRO A 46 -2.902 19.677 8.344 1.00 1.99 H new ATOM 0 HB3 PRO A 46 -1.484 20.372 9.104 1.00 1.99 H new ATOM 0 HG2 PRO A 46 -3.086 21.410 6.780 1.00 2.36 H new ATOM 0 HG3 PRO A 46 -2.415 22.293 8.136 1.00 2.36 H new ATOM 0 HD2 PRO A 46 -1.208 22.212 5.662 1.00 2.14 H new ATOM 0 HD3 PRO A 46 -0.313 22.470 7.147 1.00 2.14 H new ATOM 733 N LEU A 47 -2.252 17.348 6.711 1.00 1.38 N ATOM 734 CA LEU A 47 -3.022 16.418 5.904 1.00 1.21 C ATOM 735 C LEU A 47 -4.511 16.616 6.186 1.00 1.16 C ATOM 736 O LEU A 47 -4.910 16.845 7.329 1.00 1.47 O ATOM 737 CB LEU A 47 -2.576 14.979 6.214 1.00 1.56 C ATOM 738 CG LEU A 47 -2.977 13.906 5.190 1.00 2.08 C ATOM 739 CD1 LEU A 47 -2.076 12.688 5.323 1.00 2.55 C ATOM 740 CD2 LEU A 47 -4.426 13.489 5.371 1.00 2.52 C ATOM 0 H LEU A 47 -2.004 16.997 7.636 1.00 1.38 H new ATOM 0 HA LEU A 47 -2.849 16.604 4.844 1.00 1.21 H new ATOM 0 HB2 LEU A 47 -1.490 14.971 6.311 1.00 1.56 H new ATOM 0 HB3 LEU A 47 -2.985 14.696 7.184 1.00 1.56 H new ATOM 0 HG LEU A 47 -2.862 14.336 4.195 1.00 2.08 H new ATOM 0 HD11 LEU A 47 -2.371 11.936 4.592 1.00 2.55 H new ATOM 0 HD12 LEU A 47 -1.041 12.980 5.146 1.00 2.55 H new ATOM 0 HD13 LEU A 47 -2.169 12.274 6.327 1.00 2.55 H new ATOM 0 HD21 LEU A 47 -4.681 12.729 4.632 1.00 2.52 H new ATOM 0 HD22 LEU A 47 -4.565 13.083 6.373 1.00 2.52 H new ATOM 0 HD23 LEU A 47 -5.073 14.356 5.238 1.00 2.52 H new ATOM 752 N SER A 48 -5.323 16.545 5.142 1.00 1.20 N ATOM 753 CA SER A 48 -6.760 16.726 5.268 1.00 1.35 C ATOM 754 C SER A 48 -7.461 15.801 4.281 1.00 1.14 C ATOM 755 O SER A 48 -7.006 15.634 3.154 1.00 1.37 O ATOM 756 CB SER A 48 -7.134 18.185 4.997 1.00 1.91 C ATOM 757 OG SER A 48 -8.344 18.538 5.641 1.00 2.38 O ATOM 0 H SER A 48 -5.007 16.362 4.190 1.00 1.20 H new ATOM 0 HA SER A 48 -7.076 16.479 6.282 1.00 1.35 H new ATOM 0 HB2 SER A 48 -6.332 18.838 5.343 1.00 1.91 H new ATOM 0 HB3 SER A 48 -7.232 18.343 3.923 1.00 1.91 H new ATOM 0 HG SER A 48 -8.555 19.476 5.450 1.00 2.38 H new ATOM 763 N VAL A 49 -8.552 15.186 4.700 1.00 0.89 N ATOM 764 CA VAL A 49 -9.224 14.204 3.866 1.00 0.81 C ATOM 765 C VAL A 49 -10.656 14.617 3.541 1.00 0.67 C ATOM 766 O VAL A 49 -11.432 14.975 4.430 1.00 0.78 O ATOM 767 CB VAL A 49 -9.229 12.806 4.525 1.00 1.02 C ATOM 768 CG1 VAL A 49 -7.824 12.227 4.566 1.00 1.47 C ATOM 769 CG2 VAL A 49 -9.813 12.865 5.928 1.00 1.59 C ATOM 0 H VAL A 49 -8.990 15.347 5.607 1.00 0.89 H new ATOM 0 HA VAL A 49 -8.658 14.154 2.936 1.00 0.81 H new ATOM 0 HB VAL A 49 -9.859 12.154 3.919 1.00 1.02 H new ATOM 0 HG11 VAL A 49 -7.850 11.243 5.034 1.00 1.47 H new ATOM 0 HG12 VAL A 49 -7.438 12.136 3.551 1.00 1.47 H new ATOM 0 HG13 VAL A 49 -7.176 12.886 5.143 1.00 1.47 H new ATOM 0 HG21 VAL A 49 -9.804 11.868 6.368 1.00 1.59 H new ATOM 0 HG22 VAL A 49 -9.215 13.538 6.543 1.00 1.59 H new ATOM 0 HG23 VAL A 49 -10.838 13.231 5.880 1.00 1.59 H new ATOM 779 N SER A 50 -10.991 14.588 2.261 1.00 0.68 N ATOM 780 CA SER A 50 -12.359 14.790 1.833 1.00 0.65 C ATOM 781 C SER A 50 -12.842 13.543 1.105 1.00 0.62 C ATOM 782 O SER A 50 -12.694 13.419 -0.112 1.00 0.64 O ATOM 783 CB SER A 50 -12.456 16.019 0.919 1.00 0.73 C ATOM 784 OG SER A 50 -13.796 16.272 0.520 1.00 1.45 O ATOM 0 H SER A 50 -10.330 14.426 1.501 1.00 0.68 H new ATOM 0 HA SER A 50 -12.991 14.966 2.704 1.00 0.65 H new ATOM 0 HB2 SER A 50 -12.060 16.891 1.439 1.00 0.73 H new ATOM 0 HB3 SER A 50 -11.836 15.866 0.036 1.00 0.73 H new ATOM 0 HG SER A 50 -13.821 17.062 -0.060 1.00 1.45 H new ATOM 790 N TYR A 51 -13.416 12.617 1.859 1.00 0.65 N ATOM 791 CA TYR A 51 -13.910 11.373 1.288 1.00 0.70 C ATOM 792 C TYR A 51 -15.422 11.293 1.419 1.00 0.75 C ATOM 793 O TYR A 51 -16.021 10.235 1.228 1.00 0.81 O ATOM 794 CB TYR A 51 -13.256 10.162 1.966 1.00 0.93 C ATOM 795 CG TYR A 51 -11.746 10.117 1.838 1.00 1.27 C ATOM 796 CD1 TYR A 51 -10.958 9.615 2.868 1.00 2.08 C ATOM 797 CD2 TYR A 51 -11.109 10.577 0.692 1.00 1.49 C ATOM 798 CE1 TYR A 51 -9.580 9.575 2.757 1.00 2.83 C ATOM 799 CE2 TYR A 51 -9.733 10.538 0.574 1.00 2.16 C ATOM 800 CZ TYR A 51 -8.974 10.036 1.608 1.00 2.79 C ATOM 801 OH TYR A 51 -7.603 10.001 1.493 1.00 3.62 O ATOM 0 H TYR A 51 -13.551 12.703 2.866 1.00 0.65 H new ATOM 0 HA TYR A 51 -13.647 11.358 0.230 1.00 0.70 H new ATOM 0 HB2 TYR A 51 -13.520 10.166 3.024 1.00 0.93 H new ATOM 0 HB3 TYR A 51 -13.673 9.251 1.537 1.00 0.93 H new ATOM 0 HD1 TYR A 51 -11.429 9.251 3.769 1.00 2.08 H new ATOM 0 HD2 TYR A 51 -11.700 10.972 -0.121 1.00 1.49 H new ATOM 0 HE1 TYR A 51 -8.982 9.184 3.567 1.00 2.83 H new ATOM 0 HE2 TYR A 51 -9.255 10.899 -0.324 1.00 2.16 H new ATOM 0 HH TYR A 51 -7.339 10.362 0.621 1.00 3.62 H new ATOM 811 N ASP A 52 -16.032 12.428 1.738 1.00 0.80 N ATOM 812 CA ASP A 52 -17.481 12.517 1.888 1.00 0.95 C ATOM 813 C ASP A 52 -18.195 12.107 0.604 1.00 0.87 C ATOM 814 O ASP A 52 -19.290 11.544 0.640 1.00 0.93 O ATOM 815 CB ASP A 52 -17.886 13.942 2.264 1.00 1.14 C ATOM 816 CG ASP A 52 -19.385 14.093 2.429 1.00 1.74 C ATOM 817 OD1 ASP A 52 -19.914 13.749 3.506 1.00 1.88 O ATOM 818 OD2 ASP A 52 -20.043 14.560 1.478 1.00 2.48 O ATOM 0 H ASP A 52 -15.541 13.307 1.899 1.00 0.80 H new ATOM 0 HA ASP A 52 -17.776 11.832 2.682 1.00 0.95 H new ATOM 0 HB2 ASP A 52 -17.391 14.224 3.193 1.00 1.14 H new ATOM 0 HB3 ASP A 52 -17.537 14.631 1.495 1.00 1.14 H new ATOM 823 N GLN A 53 -17.558 12.370 -0.526 1.00 0.77 N ATOM 824 CA GLN A 53 -18.161 12.102 -1.822 1.00 0.76 C ATOM 825 C GLN A 53 -17.469 10.930 -2.507 1.00 0.67 C ATOM 826 O GLN A 53 -17.597 10.747 -3.717 1.00 0.70 O ATOM 827 CB GLN A 53 -18.067 13.341 -2.707 1.00 0.80 C ATOM 828 CG GLN A 53 -18.601 14.604 -2.052 1.00 0.91 C ATOM 829 CD GLN A 53 -18.339 15.840 -2.885 1.00 1.57 C ATOM 830 OE1 GLN A 53 -17.249 15.828 -3.637 1.00 2.24 O flip ATOM 831 NE2 GLN A 53 -19.105 16.801 -2.846 1.00 1.99 N flip ATOM 0 H GLN A 53 -16.621 12.770 -0.572 1.00 0.77 H new ATOM 0 HA GLN A 53 -19.209 11.846 -1.666 1.00 0.76 H new ATOM 0 HB2 GLN A 53 -17.025 13.500 -2.985 1.00 0.80 H new ATOM 0 HB3 GLN A 53 -18.619 13.160 -3.629 1.00 0.80 H new ATOM 0 HG2 GLN A 53 -19.674 14.500 -1.889 1.00 0.91 H new ATOM 0 HG3 GLN A 53 -18.140 14.725 -1.072 1.00 0.91 H new ATOM 0 HE21 GLN A 53 -19.934 16.769 -2.253 1.00 1.99 H new ATOM 0 HE22 GLN A 53 -18.911 17.631 -3.407 1.00 1.99 H new ATOM 840 N ALA A 54 -16.730 10.144 -1.730 1.00 0.67 N ATOM 841 CA ALA A 54 -15.988 9.010 -2.266 1.00 0.66 C ATOM 842 C ALA A 54 -16.932 7.973 -2.856 1.00 0.61 C ATOM 843 O ALA A 54 -17.730 7.366 -2.141 1.00 0.78 O ATOM 844 CB ALA A 54 -15.119 8.383 -1.186 1.00 0.80 C ATOM 0 H ALA A 54 -16.630 10.273 -0.723 1.00 0.67 H new ATOM 0 HA ALA A 54 -15.342 9.375 -3.064 1.00 0.66 H new ATOM 0 HB1 ALA A 54 -14.572 7.538 -1.604 1.00 0.80 H new ATOM 0 HB2 ALA A 54 -14.412 9.124 -0.812 1.00 0.80 H new ATOM 0 HB3 ALA A 54 -15.749 8.038 -0.367 1.00 0.80 H new ATOM 850 N THR A 55 -16.848 7.788 -4.163 1.00 0.54 N ATOM 851 CA THR A 55 -17.691 6.833 -4.856 1.00 0.58 C ATOM 852 C THR A 55 -16.923 5.553 -5.154 1.00 0.50 C ATOM 853 O THR A 55 -16.056 5.525 -6.030 1.00 0.50 O ATOM 854 CB THR A 55 -18.224 7.430 -6.172 1.00 0.74 C ATOM 855 OG1 THR A 55 -18.928 8.648 -5.899 1.00 1.06 O ATOM 856 CG2 THR A 55 -19.146 6.454 -6.887 1.00 0.75 C ATOM 0 H THR A 55 -16.199 8.292 -4.768 1.00 0.54 H new ATOM 0 HA THR A 55 -18.533 6.599 -4.205 1.00 0.58 H new ATOM 0 HB THR A 55 -17.373 7.633 -6.823 1.00 0.74 H new ATOM 0 HG1 THR A 55 -19.398 8.942 -6.707 1.00 1.06 H new ATOM 0 HG21 THR A 55 -19.506 6.904 -7.812 1.00 0.75 H new ATOM 0 HG22 THR A 55 -18.600 5.539 -7.117 1.00 0.75 H new ATOM 0 HG23 THR A 55 -19.994 6.218 -6.245 1.00 0.75 H new ATOM 864 N SER A 56 -17.237 4.506 -4.408 1.00 0.49 N ATOM 865 CA SER A 56 -16.639 3.201 -4.622 1.00 0.46 C ATOM 866 C SER A 56 -17.418 2.448 -5.695 1.00 0.43 C ATOM 867 O SER A 56 -18.617 2.677 -5.884 1.00 0.43 O ATOM 868 CB SER A 56 -16.626 2.417 -3.307 1.00 0.56 C ATOM 869 OG SER A 56 -16.035 1.144 -3.468 1.00 1.26 O ATOM 0 H SER A 56 -17.910 4.537 -3.642 1.00 0.49 H new ATOM 0 HA SER A 56 -15.611 3.321 -4.962 1.00 0.46 H new ATOM 0 HB2 SER A 56 -16.078 2.981 -2.552 1.00 0.56 H new ATOM 0 HB3 SER A 56 -17.646 2.302 -2.941 1.00 0.56 H new ATOM 0 HG SER A 56 -16.730 0.484 -3.670 1.00 1.26 H new ATOM 875 N LEU A 57 -16.731 1.565 -6.408 1.00 0.43 N ATOM 876 CA LEU A 57 -17.331 0.850 -7.526 1.00 0.44 C ATOM 877 C LEU A 57 -17.345 -0.656 -7.285 1.00 0.46 C ATOM 878 O LEU A 57 -18.404 -1.282 -7.294 1.00 0.48 O ATOM 879 CB LEU A 57 -16.580 1.156 -8.832 1.00 0.45 C ATOM 880 CG LEU A 57 -16.929 2.483 -9.516 1.00 0.46 C ATOM 881 CD1 LEU A 57 -16.454 3.670 -8.699 1.00 0.64 C ATOM 882 CD2 LEU A 57 -16.325 2.531 -10.910 1.00 0.74 C ATOM 0 H LEU A 57 -15.755 1.327 -6.231 1.00 0.43 H new ATOM 0 HA LEU A 57 -18.362 1.194 -7.614 1.00 0.44 H new ATOM 0 HB2 LEU A 57 -15.510 1.149 -8.622 1.00 0.45 H new ATOM 0 HB3 LEU A 57 -16.772 0.346 -9.536 1.00 0.45 H new ATOM 0 HG LEU A 57 -18.015 2.543 -9.594 1.00 0.46 H new ATOM 0 HD11 LEU A 57 -16.718 4.594 -9.213 1.00 0.64 H new ATOM 0 HD12 LEU A 57 -16.930 3.651 -7.719 1.00 0.64 H new ATOM 0 HD13 LEU A 57 -15.372 3.618 -8.577 1.00 0.64 H new ATOM 0 HD21 LEU A 57 -16.580 3.478 -11.385 1.00 0.74 H new ATOM 0 HD22 LEU A 57 -15.241 2.441 -10.840 1.00 0.74 H new ATOM 0 HD23 LEU A 57 -16.720 1.708 -11.506 1.00 0.74 H new ATOM 894 N ARG A 58 -16.173 -1.238 -7.058 1.00 0.47 N ATOM 895 CA ARG A 58 -16.062 -2.684 -6.897 1.00 0.52 C ATOM 896 C ARG A 58 -14.697 -3.069 -6.346 1.00 0.43 C ATOM 897 O ARG A 58 -13.744 -2.300 -6.441 1.00 0.38 O ATOM 898 CB ARG A 58 -16.291 -3.387 -8.241 1.00 0.65 C ATOM 899 CG ARG A 58 -15.287 -3.003 -9.317 1.00 0.80 C ATOM 900 CD ARG A 58 -15.581 -3.704 -10.634 1.00 0.91 C ATOM 901 NE ARG A 58 -16.920 -3.393 -11.130 1.00 1.61 N ATOM 902 CZ ARG A 58 -17.617 -4.180 -11.946 1.00 2.08 C ATOM 903 NH1 ARG A 58 -17.075 -5.294 -12.426 1.00 1.88 N ATOM 904 NH2 ARG A 58 -18.849 -3.841 -12.299 1.00 3.17 N ATOM 0 H ARG A 58 -15.290 -0.734 -6.981 1.00 0.47 H new ATOM 0 HA ARG A 58 -16.826 -3.002 -6.187 1.00 0.52 H new ATOM 0 HB2 ARG A 58 -16.249 -4.465 -8.087 1.00 0.65 H new ATOM 0 HB3 ARG A 58 -17.295 -3.154 -8.595 1.00 0.65 H new ATOM 0 HG2 ARG A 58 -15.308 -1.923 -9.466 1.00 0.80 H new ATOM 0 HG3 ARG A 58 -14.281 -3.259 -8.985 1.00 0.80 H new ATOM 0 HD2 ARG A 58 -14.841 -3.407 -11.377 1.00 0.91 H new ATOM 0 HD3 ARG A 58 -15.484 -4.782 -10.501 1.00 0.91 H new ATOM 0 HE ARG A 58 -17.348 -2.516 -10.832 1.00 1.61 H new ATOM 0 HH11 ARG A 58 -16.121 -5.549 -12.169 1.00 1.88 H new ATOM 0 HH12 ARG A 58 -17.613 -5.894 -13.051 1.00 1.88 H new ATOM 0 HH21 ARG A 58 -19.262 -2.978 -11.945 1.00 3.17 H new ATOM 0 HH22 ARG A 58 -19.384 -4.443 -12.924 1.00 3.17 H new ATOM 918 N ILE A 59 -14.612 -4.260 -5.772 1.00 0.47 N ATOM 919 CA ILE A 59 -13.350 -4.773 -5.265 1.00 0.45 C ATOM 920 C ILE A 59 -12.821 -5.840 -6.216 1.00 0.43 C ATOM 921 O ILE A 59 -13.593 -6.629 -6.759 1.00 0.43 O ATOM 922 CB ILE A 59 -13.496 -5.350 -3.835 1.00 0.50 C ATOM 923 CG1 ILE A 59 -12.128 -5.762 -3.280 1.00 0.53 C ATOM 924 CG2 ILE A 59 -14.463 -6.526 -3.822 1.00 0.55 C ATOM 925 CD1 ILE A 59 -12.174 -6.283 -1.858 1.00 0.64 C ATOM 0 H ILE A 59 -15.404 -4.890 -5.646 1.00 0.47 H new ATOM 0 HA ILE A 59 -12.643 -3.946 -5.208 1.00 0.45 H new ATOM 0 HB ILE A 59 -13.906 -4.571 -3.192 1.00 0.50 H new ATOM 0 HG12 ILE A 59 -11.702 -6.531 -3.925 1.00 0.53 H new ATOM 0 HG13 ILE A 59 -11.457 -4.904 -3.321 1.00 0.53 H new ATOM 0 HG21 ILE A 59 -14.550 -6.915 -2.807 1.00 0.55 H new ATOM 0 HG22 ILE A 59 -15.442 -6.196 -4.169 1.00 0.55 H new ATOM 0 HG23 ILE A 59 -14.091 -7.311 -4.481 1.00 0.55 H new ATOM 0 HD11 ILE A 59 -11.168 -6.554 -1.537 1.00 0.64 H new ATOM 0 HD12 ILE A 59 -12.569 -5.509 -1.200 1.00 0.64 H new ATOM 0 HD13 ILE A 59 -12.818 -7.161 -1.813 1.00 0.64 H new ATOM 937 N LEU A 60 -11.520 -5.847 -6.435 1.00 0.46 N ATOM 938 CA LEU A 60 -10.921 -6.727 -7.421 1.00 0.50 C ATOM 939 C LEU A 60 -9.739 -7.494 -6.842 1.00 0.49 C ATOM 940 O LEU A 60 -8.951 -6.956 -6.065 1.00 0.60 O ATOM 941 CB LEU A 60 -10.465 -5.902 -8.631 1.00 0.61 C ATOM 942 CG LEU A 60 -9.731 -6.678 -9.727 1.00 0.69 C ATOM 943 CD1 LEU A 60 -10.664 -7.660 -10.415 1.00 0.84 C ATOM 944 CD2 LEU A 60 -9.127 -5.720 -10.740 1.00 0.96 C ATOM 0 H LEU A 60 -10.855 -5.251 -5.942 1.00 0.46 H new ATOM 0 HA LEU A 60 -11.671 -7.455 -7.729 1.00 0.50 H new ATOM 0 HB2 LEU A 60 -11.340 -5.426 -9.073 1.00 0.61 H new ATOM 0 HB3 LEU A 60 -9.812 -5.104 -8.278 1.00 0.61 H new ATOM 0 HG LEU A 60 -8.926 -7.246 -9.261 1.00 0.69 H new ATOM 0 HD11 LEU A 60 -10.118 -8.199 -11.190 1.00 0.84 H new ATOM 0 HD12 LEU A 60 -11.050 -8.369 -9.683 1.00 0.84 H new ATOM 0 HD13 LEU A 60 -11.494 -7.117 -10.867 1.00 0.84 H new ATOM 0 HD21 LEU A 60 -8.608 -6.287 -11.513 1.00 0.96 H new ATOM 0 HD22 LEU A 60 -9.919 -5.126 -11.196 1.00 0.96 H new ATOM 0 HD23 LEU A 60 -8.420 -5.059 -10.239 1.00 0.96 H new ATOM 956 N ASN A 61 -9.642 -8.754 -7.225 1.00 0.51 N ATOM 957 CA ASN A 61 -8.471 -9.567 -6.924 1.00 0.52 C ATOM 958 C ASN A 61 -7.605 -9.607 -8.167 1.00 0.61 C ATOM 959 O ASN A 61 -7.981 -10.229 -9.161 1.00 0.68 O ATOM 960 CB ASN A 61 -8.878 -10.995 -6.532 1.00 0.58 C ATOM 961 CG ASN A 61 -7.694 -11.890 -6.164 1.00 0.79 C ATOM 962 OD1 ASN A 61 -6.563 -11.685 -6.604 1.00 1.49 O ATOM 963 ND2 ASN A 61 -7.957 -12.915 -5.365 1.00 0.68 N ATOM 0 H ASN A 61 -10.366 -9.243 -7.751 1.00 0.51 H new ATOM 0 HA ASN A 61 -7.929 -9.133 -6.084 1.00 0.52 H new ATOM 0 HB2 ASN A 61 -9.564 -10.949 -5.687 1.00 0.58 H new ATOM 0 HB3 ASN A 61 -9.422 -11.449 -7.360 1.00 0.58 H new ATOM 0 HD21 ASN A 61 -7.212 -13.559 -5.100 1.00 0.68 H new ATOM 0 HD22 ASN A 61 -8.904 -13.059 -5.016 1.00 0.68 H new ATOM 970 N ASN A 62 -6.468 -8.933 -8.144 1.00 0.72 N ATOM 971 CA ASN A 62 -5.629 -8.903 -9.328 1.00 0.94 C ATOM 972 C ASN A 62 -4.156 -9.066 -8.981 1.00 1.23 C ATOM 973 O ASN A 62 -3.383 -8.108 -9.025 1.00 1.73 O ATOM 974 CB ASN A 62 -5.851 -7.594 -10.095 1.00 1.17 C ATOM 975 CG ASN A 62 -5.187 -7.585 -11.464 1.00 1.24 C ATOM 976 OD1 ASN A 62 -4.048 -7.143 -11.621 1.00 1.83 O ATOM 977 ND2 ASN A 62 -5.897 -8.076 -12.467 1.00 1.76 N ATOM 0 H ASN A 62 -6.112 -8.413 -7.342 1.00 0.72 H new ATOM 0 HA ASN A 62 -5.913 -9.745 -9.959 1.00 0.94 H new ATOM 0 HB2 ASN A 62 -6.921 -7.428 -10.216 1.00 1.17 H new ATOM 0 HB3 ASN A 62 -5.464 -6.764 -9.504 1.00 1.17 H new ATOM 0 HD21 ASN A 62 -5.504 -8.097 -13.408 1.00 1.76 H new ATOM 0 HD22 ASN A 62 -6.837 -8.433 -12.299 1.00 1.76 H new ATOM 984 N GLY A 63 -3.771 -10.271 -8.581 1.00 1.23 N ATOM 985 CA GLY A 63 -2.377 -10.643 -8.652 1.00 1.64 C ATOM 986 C GLY A 63 -1.680 -10.566 -7.313 1.00 1.45 C ATOM 987 O GLY A 63 -1.427 -11.589 -6.679 1.00 1.64 O ATOM 0 H GLY A 63 -4.394 -10.989 -8.212 1.00 1.23 H new ATOM 0 HA2 GLY A 63 -2.296 -11.658 -9.040 1.00 1.64 H new ATOM 0 HA3 GLY A 63 -1.867 -9.989 -9.360 1.00 1.64 H new ATOM 991 N HIS A 64 -1.384 -9.353 -6.875 1.00 1.30 N ATOM 992 CA HIS A 64 -0.584 -9.154 -5.673 1.00 1.32 C ATOM 993 C HIS A 64 -1.398 -8.532 -4.538 1.00 1.21 C ATOM 994 O HIS A 64 -0.946 -8.500 -3.394 1.00 1.29 O ATOM 995 CB HIS A 64 0.624 -8.267 -6.000 1.00 1.56 C ATOM 996 CG HIS A 64 1.586 -8.094 -4.865 1.00 1.87 C ATOM 997 ND1 HIS A 64 1.663 -6.939 -4.112 1.00 2.43 N ATOM 998 CD2 HIS A 64 2.525 -8.928 -4.366 1.00 2.64 C ATOM 999 CE1 HIS A 64 2.609 -7.075 -3.200 1.00 3.16 C ATOM 1000 NE2 HIS A 64 3.145 -8.271 -3.332 1.00 3.33 N ATOM 0 H HIS A 64 -1.684 -8.492 -7.331 1.00 1.30 H new ATOM 0 HA HIS A 64 -0.245 -10.132 -5.332 1.00 1.32 H new ATOM 0 HB2 HIS A 64 1.156 -8.696 -6.850 1.00 1.56 H new ATOM 0 HB3 HIS A 64 0.266 -7.285 -6.310 1.00 1.56 H new ATOM 0 HD2 HIS A 64 2.747 -9.926 -4.715 1.00 2.64 H new ATOM 0 HE1 HIS A 64 2.894 -6.332 -2.470 1.00 3.16 H new ATOM 0 HE2 HIS A 64 3.899 -8.648 -2.758 1.00 3.33 H new ATOM 1009 N ALA A 65 -2.583 -8.025 -4.845 1.00 1.13 N ATOM 1010 CA ALA A 65 -3.388 -7.353 -3.837 1.00 1.14 C ATOM 1011 C ALA A 65 -4.873 -7.411 -4.170 1.00 0.96 C ATOM 1012 O ALA A 65 -5.267 -7.899 -5.231 1.00 0.92 O ATOM 1013 CB ALA A 65 -2.939 -5.904 -3.703 1.00 1.38 C ATOM 0 H ALA A 65 -3.004 -8.065 -5.773 1.00 1.13 H new ATOM 0 HA ALA A 65 -3.242 -7.872 -2.890 1.00 1.14 H new ATOM 0 HB1 ALA A 65 -3.544 -5.404 -2.947 1.00 1.38 H new ATOM 0 HB2 ALA A 65 -1.891 -5.874 -3.407 1.00 1.38 H new ATOM 0 HB3 ALA A 65 -3.060 -5.396 -4.660 1.00 1.38 H new ATOM 1019 N PHE A 66 -5.680 -6.891 -3.254 1.00 0.90 N ATOM 1020 CA PHE A 66 -7.122 -6.818 -3.426 1.00 0.80 C ATOM 1021 C PHE A 66 -7.538 -5.359 -3.373 1.00 0.74 C ATOM 1022 O PHE A 66 -7.579 -4.756 -2.299 1.00 0.96 O ATOM 1023 CB PHE A 66 -7.844 -7.603 -2.330 1.00 0.97 C ATOM 1024 CG PHE A 66 -7.400 -9.030 -2.219 1.00 1.17 C ATOM 1025 CD1 PHE A 66 -8.062 -10.030 -2.913 1.00 1.45 C ATOM 1026 CD2 PHE A 66 -6.324 -9.374 -1.423 1.00 2.00 C ATOM 1027 CE1 PHE A 66 -7.659 -11.344 -2.811 1.00 2.19 C ATOM 1028 CE2 PHE A 66 -5.917 -10.688 -1.320 1.00 2.72 C ATOM 1029 CZ PHE A 66 -6.572 -11.669 -2.018 1.00 2.74 C ATOM 0 H PHE A 66 -5.350 -6.507 -2.368 1.00 0.90 H new ATOM 0 HA PHE A 66 -7.393 -7.257 -4.386 1.00 0.80 H new ATOM 0 HB2 PHE A 66 -7.683 -7.106 -1.373 1.00 0.97 H new ATOM 0 HB3 PHE A 66 -8.916 -7.579 -2.525 1.00 0.97 H new ATOM 0 HD1 PHE A 66 -8.903 -9.777 -3.541 1.00 1.45 H new ATOM 0 HD2 PHE A 66 -5.797 -8.606 -0.876 1.00 2.00 H new ATOM 0 HE1 PHE A 66 -8.189 -12.117 -3.348 1.00 2.19 H new ATOM 0 HE2 PHE A 66 -5.080 -10.944 -0.688 1.00 2.72 H new ATOM 0 HZ PHE A 66 -6.240 -12.695 -1.949 1.00 2.74 H new ATOM 1039 N ASN A 67 -7.827 -4.793 -4.528 1.00 0.63 N ATOM 1040 CA ASN A 67 -8.044 -3.360 -4.638 1.00 0.69 C ATOM 1041 C ASN A 67 -9.521 -3.020 -4.795 1.00 0.58 C ATOM 1042 O ASN A 67 -10.243 -3.659 -5.557 1.00 0.62 O ATOM 1043 CB ASN A 67 -7.237 -2.800 -5.815 1.00 0.90 C ATOM 1044 CG ASN A 67 -7.530 -3.516 -7.125 1.00 0.99 C ATOM 1045 OD1 ASN A 67 -6.930 -4.548 -7.429 1.00 1.76 O ATOM 1046 ND2 ASN A 67 -8.432 -2.962 -7.921 1.00 1.49 N ATOM 0 H ASN A 67 -7.918 -5.303 -5.407 1.00 0.63 H new ATOM 0 HA ASN A 67 -7.702 -2.897 -3.712 1.00 0.69 H new ATOM 0 HB2 ASN A 67 -7.458 -1.739 -5.929 1.00 0.90 H new ATOM 0 HB3 ASN A 67 -6.173 -2.882 -5.592 1.00 0.90 H new ATOM 0 HD21 ASN A 67 -8.650 -3.391 -8.820 1.00 1.49 H new ATOM 0 HD22 ASN A 67 -8.908 -2.107 -7.635 1.00 1.49 H new ATOM 1053 N VAL A 68 -9.965 -2.020 -4.051 1.00 0.52 N ATOM 1054 CA VAL A 68 -11.326 -1.517 -4.167 1.00 0.47 C ATOM 1055 C VAL A 68 -11.324 -0.249 -5.010 1.00 0.44 C ATOM 1056 O VAL A 68 -10.793 0.780 -4.593 1.00 0.48 O ATOM 1057 CB VAL A 68 -11.951 -1.219 -2.789 1.00 0.54 C ATOM 1058 CG1 VAL A 68 -13.393 -0.760 -2.938 1.00 1.00 C ATOM 1059 CG2 VAL A 68 -11.870 -2.443 -1.889 1.00 1.15 C ATOM 0 H VAL A 68 -9.398 -1.537 -3.354 1.00 0.52 H new ATOM 0 HA VAL A 68 -11.929 -2.290 -4.644 1.00 0.47 H new ATOM 0 HB VAL A 68 -11.383 -0.412 -2.325 1.00 0.54 H new ATOM 0 HG11 VAL A 68 -13.813 -0.556 -1.953 1.00 1.00 H new ATOM 0 HG12 VAL A 68 -13.426 0.147 -3.542 1.00 1.00 H new ATOM 0 HG13 VAL A 68 -13.975 -1.542 -3.426 1.00 1.00 H new ATOM 0 HG21 VAL A 68 -12.316 -2.213 -0.921 1.00 1.15 H new ATOM 0 HG22 VAL A 68 -12.410 -3.270 -2.350 1.00 1.15 H new ATOM 0 HG23 VAL A 68 -10.826 -2.724 -1.750 1.00 1.15 H new ATOM 1069 N GLU A 69 -11.913 -0.337 -6.191 1.00 0.43 N ATOM 1070 CA GLU A 69 -11.856 0.738 -7.169 1.00 0.45 C ATOM 1071 C GLU A 69 -12.831 1.865 -6.844 1.00 0.44 C ATOM 1072 O GLU A 69 -14.010 1.627 -6.574 1.00 0.51 O ATOM 1073 CB GLU A 69 -12.169 0.199 -8.564 1.00 0.54 C ATOM 1074 CG GLU A 69 -11.216 -0.882 -9.045 1.00 1.07 C ATOM 1075 CD GLU A 69 -11.551 -1.354 -10.443 1.00 1.39 C ATOM 1076 OE1 GLU A 69 -10.958 -0.836 -11.409 1.00 1.82 O ATOM 1077 OE2 GLU A 69 -12.433 -2.228 -10.587 1.00 2.02 O ATOM 0 H GLU A 69 -12.443 -1.153 -6.499 1.00 0.43 H new ATOM 0 HA GLU A 69 -10.844 1.142 -7.137 1.00 0.45 H new ATOM 0 HB2 GLU A 69 -13.183 -0.200 -8.568 1.00 0.54 H new ATOM 0 HB3 GLU A 69 -12.149 1.026 -9.273 1.00 0.54 H new ATOM 0 HG2 GLU A 69 -10.195 -0.500 -9.027 1.00 1.07 H new ATOM 0 HG3 GLU A 69 -11.252 -1.728 -8.359 1.00 1.07 H new ATOM 1084 N PHE A 70 -12.320 3.085 -6.869 1.00 0.43 N ATOM 1085 CA PHE A 70 -13.136 4.285 -6.803 1.00 0.45 C ATOM 1086 C PHE A 70 -13.054 4.997 -8.148 1.00 0.44 C ATOM 1087 O PHE A 70 -12.171 4.697 -8.957 1.00 0.47 O ATOM 1088 CB PHE A 70 -12.649 5.217 -5.685 1.00 0.52 C ATOM 1089 CG PHE A 70 -12.945 4.717 -4.296 1.00 0.61 C ATOM 1090 CD1 PHE A 70 -13.853 5.382 -3.489 1.00 0.80 C ATOM 1091 CD2 PHE A 70 -12.319 3.587 -3.800 1.00 1.17 C ATOM 1092 CE1 PHE A 70 -14.131 4.927 -2.214 1.00 1.20 C ATOM 1093 CE2 PHE A 70 -12.593 3.128 -2.527 1.00 1.66 C ATOM 1094 CZ PHE A 70 -13.500 3.799 -1.734 1.00 1.59 C ATOM 0 H PHE A 70 -11.319 3.271 -6.936 1.00 0.43 H new ATOM 0 HA PHE A 70 -14.168 4.010 -6.582 1.00 0.45 H new ATOM 0 HB2 PHE A 70 -11.573 5.358 -5.787 1.00 0.52 H new ATOM 0 HB3 PHE A 70 -13.113 6.195 -5.814 1.00 0.52 H new ATOM 0 HD1 PHE A 70 -14.350 6.266 -3.860 1.00 0.80 H new ATOM 0 HD2 PHE A 70 -11.607 3.058 -4.416 1.00 1.17 H new ATOM 0 HE1 PHE A 70 -14.841 5.454 -1.595 1.00 1.20 H new ATOM 0 HE2 PHE A 70 -12.098 2.244 -2.153 1.00 1.66 H new ATOM 0 HZ PHE A 70 -13.716 3.441 -0.738 1.00 1.59 H new ATOM 1104 N ASP A 71 -13.970 5.915 -8.404 1.00 0.49 N ATOM 1105 CA ASP A 71 -13.966 6.635 -9.673 1.00 0.53 C ATOM 1106 C ASP A 71 -12.998 7.803 -9.643 1.00 0.58 C ATOM 1107 O ASP A 71 -13.118 8.700 -8.809 1.00 0.64 O ATOM 1108 CB ASP A 71 -15.356 7.160 -10.036 1.00 0.64 C ATOM 1109 CG ASP A 71 -15.318 7.999 -11.302 1.00 0.92 C ATOM 1110 OD1 ASP A 71 -15.394 7.419 -12.404 1.00 1.33 O ATOM 1111 OD2 ASP A 71 -15.192 9.239 -11.204 1.00 1.02 O ATOM 0 H ASP A 71 -14.718 6.179 -7.762 1.00 0.49 H new ATOM 0 HA ASP A 71 -13.649 5.917 -10.429 1.00 0.53 H new ATOM 0 HB2 ASP A 71 -16.039 6.322 -10.174 1.00 0.64 H new ATOM 0 HB3 ASP A 71 -15.747 7.758 -9.213 1.00 0.64 H new ATOM 1116 N ASP A 72 -12.044 7.783 -10.558 1.00 0.68 N ATOM 1117 CA ASP A 72 -11.138 8.902 -10.730 1.00 0.84 C ATOM 1118 C ASP A 72 -11.357 9.538 -12.104 1.00 0.81 C ATOM 1119 O ASP A 72 -10.481 9.530 -12.973 1.00 0.86 O ATOM 1120 CB ASP A 72 -9.684 8.434 -10.549 1.00 1.00 C ATOM 1121 CG ASP A 72 -8.647 9.484 -10.927 1.00 1.92 C ATOM 1122 OD1 ASP A 72 -8.833 10.660 -10.538 1.00 2.22 O ATOM 1123 OD2 ASP A 72 -7.636 9.138 -11.574 1.00 2.65 O ATOM 0 H ASP A 72 -11.878 7.002 -11.193 1.00 0.68 H new ATOM 0 HA ASP A 72 -11.341 9.658 -9.972 1.00 0.84 H new ATOM 0 HB2 ASP A 72 -9.532 8.145 -9.509 1.00 1.00 H new ATOM 0 HB3 ASP A 72 -9.521 7.542 -11.154 1.00 1.00 H new ATOM 1128 N SER A 73 -12.571 10.020 -12.329 1.00 0.80 N ATOM 1129 CA SER A 73 -12.823 10.921 -13.440 1.00 0.85 C ATOM 1130 C SER A 73 -13.272 12.286 -12.919 1.00 0.82 C ATOM 1131 O SER A 73 -13.257 13.282 -13.648 1.00 0.87 O ATOM 1132 CB SER A 73 -13.888 10.323 -14.369 1.00 0.93 C ATOM 1133 OG SER A 73 -14.006 11.067 -15.571 1.00 1.61 O ATOM 0 H SER A 73 -13.390 9.803 -11.761 1.00 0.80 H new ATOM 0 HA SER A 73 -11.901 11.053 -14.006 1.00 0.85 H new ATOM 0 HB2 SER A 73 -13.630 9.290 -14.603 1.00 0.93 H new ATOM 0 HB3 SER A 73 -14.850 10.303 -13.856 1.00 0.93 H new ATOM 0 HG SER A 73 -13.959 12.025 -15.369 1.00 1.61 H new ATOM 1139 N GLN A 74 -13.658 12.329 -11.651 1.00 0.79 N ATOM 1140 CA GLN A 74 -14.114 13.556 -11.024 1.00 0.81 C ATOM 1141 C GLN A 74 -13.521 13.663 -9.626 1.00 0.81 C ATOM 1142 O GLN A 74 -13.085 12.664 -9.054 1.00 0.86 O ATOM 1143 CB GLN A 74 -15.644 13.593 -10.950 1.00 0.89 C ATOM 1144 CG GLN A 74 -16.329 13.616 -12.309 1.00 1.23 C ATOM 1145 CD GLN A 74 -17.831 13.759 -12.201 1.00 1.58 C ATOM 1146 OE1 GLN A 74 -18.358 14.870 -12.172 1.00 2.35 O ATOM 1147 NE2 GLN A 74 -18.532 12.641 -12.157 1.00 1.80 N ATOM 0 H GLN A 74 -13.663 11.517 -11.033 1.00 0.79 H new ATOM 0 HA GLN A 74 -13.782 14.402 -11.626 1.00 0.81 H new ATOM 0 HB2 GLN A 74 -15.992 12.722 -10.394 1.00 0.89 H new ATOM 0 HB3 GLN A 74 -15.949 14.474 -10.386 1.00 0.89 H new ATOM 0 HG2 GLN A 74 -15.931 14.442 -12.899 1.00 1.23 H new ATOM 0 HG3 GLN A 74 -16.093 12.698 -12.846 1.00 1.23 H new ATOM 0 HE21 GLN A 74 -18.056 11.739 -12.183 1.00 1.80 H new ATOM 0 HE22 GLN A 74 -19.549 12.679 -12.097 1.00 1.80 H new ATOM 1156 N ASP A 75 -13.510 14.868 -9.081 1.00 0.86 N ATOM 1157 CA ASP A 75 -12.923 15.110 -7.768 1.00 0.91 C ATOM 1158 C ASP A 75 -13.917 14.749 -6.673 1.00 0.86 C ATOM 1159 O ASP A 75 -14.363 15.605 -5.906 1.00 1.13 O ATOM 1160 CB ASP A 75 -12.489 16.572 -7.628 1.00 1.06 C ATOM 1161 CG ASP A 75 -11.484 16.988 -8.680 1.00 1.28 C ATOM 1162 OD1 ASP A 75 -11.888 17.648 -9.659 1.00 1.92 O ATOM 1163 OD2 ASP A 75 -10.289 16.655 -8.540 1.00 1.81 O ATOM 0 H ASP A 75 -13.901 15.698 -9.527 1.00 0.86 H new ATOM 0 HA ASP A 75 -12.040 14.479 -7.666 1.00 0.91 H new ATOM 0 HB2 ASP A 75 -13.367 17.215 -7.696 1.00 1.06 H new ATOM 0 HB3 ASP A 75 -12.057 16.725 -6.639 1.00 1.06 H new ATOM 1168 N LYS A 76 -14.246 13.471 -6.604 1.00 0.68 N ATOM 1169 CA LYS A 76 -15.217 12.982 -5.642 1.00 0.69 C ATOM 1170 C LYS A 76 -14.567 12.841 -4.271 1.00 0.60 C ATOM 1171 O LYS A 76 -15.063 13.360 -3.274 1.00 0.67 O ATOM 1172 CB LYS A 76 -15.777 11.634 -6.101 1.00 0.77 C ATOM 1173 CG LYS A 76 -16.464 11.687 -7.457 1.00 1.14 C ATOM 1174 CD LYS A 76 -16.905 10.305 -7.906 1.00 1.32 C ATOM 1175 CE LYS A 76 -17.539 10.328 -9.288 1.00 1.54 C ATOM 1176 NZ LYS A 76 -18.813 11.093 -9.314 1.00 1.77 N ATOM 0 H LYS A 76 -13.852 12.749 -7.207 1.00 0.68 H new ATOM 0 HA LYS A 76 -16.036 13.697 -5.571 1.00 0.69 H new ATOM 0 HB2 LYS A 76 -14.965 10.909 -6.143 1.00 0.77 H new ATOM 0 HB3 LYS A 76 -16.488 11.274 -5.357 1.00 0.77 H new ATOM 0 HG2 LYS A 76 -17.329 12.348 -7.403 1.00 1.14 H new ATOM 0 HG3 LYS A 76 -15.784 12.112 -8.195 1.00 1.14 H new ATOM 0 HD2 LYS A 76 -16.045 9.635 -7.913 1.00 1.32 H new ATOM 0 HD3 LYS A 76 -17.618 9.901 -7.187 1.00 1.32 H new ATOM 0 HE2 LYS A 76 -16.839 10.768 -9.998 1.00 1.54 H new ATOM 0 HE3 LYS A 76 -17.726 9.305 -9.616 1.00 1.54 H new ATOM 0 HZ1 LYS A 76 -19.249 11.009 -10.254 1.00 1.77 H new ATOM 0 HZ2 LYS A 76 -19.462 10.712 -8.596 1.00 1.77 H new ATOM 0 HZ3 LYS A 76 -18.621 12.094 -9.110 1.00 1.77 H new ATOM 1190 N ALA A 77 -13.437 12.156 -4.242 1.00 0.61 N ATOM 1191 CA ALA A 77 -12.684 11.958 -3.020 1.00 0.60 C ATOM 1192 C ALA A 77 -11.334 12.643 -3.148 1.00 0.56 C ATOM 1193 O ALA A 77 -10.447 12.156 -3.848 1.00 0.62 O ATOM 1194 CB ALA A 77 -12.516 10.473 -2.746 1.00 0.76 C ATOM 0 H ALA A 77 -13.018 11.723 -5.065 1.00 0.61 H new ATOM 0 HA ALA A 77 -13.223 12.396 -2.180 1.00 0.60 H new ATOM 0 HB1 ALA A 77 -11.949 10.335 -1.826 1.00 0.76 H new ATOM 0 HB2 ALA A 77 -13.497 10.009 -2.641 1.00 0.76 H new ATOM 0 HB3 ALA A 77 -11.982 10.008 -3.575 1.00 0.76 H new ATOM 1200 N VAL A 78 -11.185 13.774 -2.480 1.00 0.58 N ATOM 1201 CA VAL A 78 -9.999 14.602 -2.640 1.00 0.66 C ATOM 1202 C VAL A 78 -9.188 14.646 -1.350 1.00 0.69 C ATOM 1203 O VAL A 78 -9.743 14.709 -0.253 1.00 0.72 O ATOM 1204 CB VAL A 78 -10.367 16.040 -3.063 1.00 0.78 C ATOM 1205 CG1 VAL A 78 -9.122 16.832 -3.434 1.00 1.27 C ATOM 1206 CG2 VAL A 78 -11.352 16.026 -4.220 1.00 1.03 C ATOM 0 H VAL A 78 -11.871 14.142 -1.820 1.00 0.58 H new ATOM 0 HA VAL A 78 -9.397 14.150 -3.428 1.00 0.66 H new ATOM 0 HB VAL A 78 -10.842 16.529 -2.213 1.00 0.78 H new ATOM 0 HG11 VAL A 78 -9.408 17.842 -3.729 1.00 1.27 H new ATOM 0 HG12 VAL A 78 -8.452 16.880 -2.575 1.00 1.27 H new ATOM 0 HG13 VAL A 78 -8.613 16.342 -4.264 1.00 1.27 H new ATOM 0 HG21 VAL A 78 -11.597 17.050 -4.501 1.00 1.03 H new ATOM 0 HG22 VAL A 78 -10.906 15.513 -5.072 1.00 1.03 H new ATOM 0 HG23 VAL A 78 -12.261 15.505 -3.918 1.00 1.03 H new ATOM 1216 N LEU A 79 -7.879 14.595 -1.493 1.00 0.73 N ATOM 1217 CA LEU A 79 -6.975 14.639 -0.364 1.00 0.80 C ATOM 1218 C LEU A 79 -6.219 15.964 -0.321 1.00 0.91 C ATOM 1219 O LEU A 79 -5.992 16.588 -1.353 1.00 1.14 O ATOM 1220 CB LEU A 79 -5.970 13.486 -0.470 1.00 0.94 C ATOM 1221 CG LEU A 79 -4.878 13.466 0.602 1.00 1.01 C ATOM 1222 CD1 LEU A 79 -5.411 12.889 1.900 1.00 1.25 C ATOM 1223 CD2 LEU A 79 -3.668 12.684 0.118 1.00 1.29 C ATOM 0 H LEU A 79 -7.412 14.522 -2.397 1.00 0.73 H new ATOM 0 HA LEU A 79 -7.561 14.543 0.550 1.00 0.80 H new ATOM 0 HB2 LEU A 79 -6.517 12.544 -0.425 1.00 0.94 H new ATOM 0 HB3 LEU A 79 -5.493 13.531 -1.449 1.00 0.94 H new ATOM 0 HG LEU A 79 -4.565 14.493 0.792 1.00 1.01 H new ATOM 0 HD11 LEU A 79 -4.619 12.884 2.648 1.00 1.25 H new ATOM 0 HD12 LEU A 79 -6.242 13.499 2.255 1.00 1.25 H new ATOM 0 HD13 LEU A 79 -5.756 11.869 1.730 1.00 1.25 H new ATOM 0 HD21 LEU A 79 -2.902 12.681 0.894 1.00 1.29 H new ATOM 0 HD22 LEU A 79 -3.963 11.659 -0.105 1.00 1.29 H new ATOM 0 HD23 LEU A 79 -3.270 13.151 -0.783 1.00 1.29 H new ATOM 1235 N LYS A 80 -5.889 16.405 0.880 1.00 0.90 N ATOM 1236 CA LYS A 80 -4.898 17.450 1.074 1.00 1.07 C ATOM 1237 C LYS A 80 -3.734 16.856 1.849 1.00 1.02 C ATOM 1238 O LYS A 80 -3.941 16.048 2.756 1.00 1.28 O ATOM 1239 CB LYS A 80 -5.497 18.645 1.814 1.00 1.51 C ATOM 1240 CG LYS A 80 -6.731 19.204 1.129 1.00 1.37 C ATOM 1241 CD LYS A 80 -7.268 20.439 1.828 1.00 1.87 C ATOM 1242 CE LYS A 80 -8.504 20.970 1.117 1.00 2.03 C ATOM 1243 NZ LYS A 80 -9.026 22.206 1.750 1.00 2.54 N ATOM 0 H LYS A 80 -6.298 16.051 1.745 1.00 0.90 H new ATOM 0 HA LYS A 80 -4.553 17.818 0.108 1.00 1.07 H new ATOM 0 HB2 LYS A 80 -5.755 18.345 2.830 1.00 1.51 H new ATOM 0 HB3 LYS A 80 -4.745 19.430 1.895 1.00 1.51 H new ATOM 0 HG2 LYS A 80 -6.490 19.451 0.095 1.00 1.37 H new ATOM 0 HG3 LYS A 80 -7.507 18.439 1.101 1.00 1.37 H new ATOM 0 HD2 LYS A 80 -7.514 20.199 2.862 1.00 1.87 H new ATOM 0 HD3 LYS A 80 -6.499 21.211 1.854 1.00 1.87 H new ATOM 0 HE2 LYS A 80 -8.262 21.172 0.074 1.00 2.03 H new ATOM 0 HE3 LYS A 80 -9.281 20.205 1.122 1.00 2.03 H new ATOM 0 HZ1 LYS A 80 -9.868 22.532 1.233 1.00 2.54 H new ATOM 0 HZ2 LYS A 80 -9.282 22.008 2.738 1.00 2.54 H new ATOM 0 HZ3 LYS A 80 -8.295 22.945 1.723 1.00 2.54 H new ATOM 1257 N GLY A 81 -2.522 17.244 1.504 1.00 1.03 N ATOM 1258 CA GLY A 81 -1.363 16.513 1.967 1.00 1.22 C ATOM 1259 C GLY A 81 -0.137 17.392 2.073 1.00 1.31 C ATOM 1260 O GLY A 81 -0.164 18.548 1.645 1.00 1.26 O ATOM 0 H GLY A 81 -2.317 18.050 0.913 1.00 1.03 H new ATOM 0 HA2 GLY A 81 -1.578 16.074 2.941 1.00 1.22 H new ATOM 0 HA3 GLY A 81 -1.159 15.689 1.284 1.00 1.22 H new ATOM 1264 N GLY A 82 0.906 16.865 2.706 1.00 1.64 N ATOM 1265 CA GLY A 82 2.219 17.495 2.681 1.00 1.90 C ATOM 1266 C GLY A 82 2.777 17.613 1.265 1.00 1.90 C ATOM 1267 O GLY A 82 2.020 17.811 0.310 1.00 1.71 O ATOM 0 H GLY A 82 0.866 16.000 3.244 1.00 1.64 H new ATOM 0 HA2 GLY A 82 2.152 18.487 3.127 1.00 1.90 H new ATOM 0 HA3 GLY A 82 2.909 16.916 3.294 1.00 1.90 H new ATOM 1271 N PRO A 83 4.105 17.517 1.089 1.00 2.24 N ATOM 1272 CA PRO A 83 4.727 17.639 -0.235 1.00 2.41 C ATOM 1273 C PRO A 83 4.092 16.696 -1.258 1.00 2.23 C ATOM 1274 O PRO A 83 4.089 15.475 -1.082 1.00 2.22 O ATOM 1275 CB PRO A 83 6.185 17.247 0.022 1.00 2.84 C ATOM 1276 CG PRO A 83 6.410 17.541 1.466 1.00 2.91 C ATOM 1277 CD PRO A 83 5.097 17.280 2.151 1.00 2.58 C ATOM 0 HA PRO A 83 4.609 18.638 -0.654 1.00 2.41 H new ATOM 0 HB2 PRO A 83 6.356 16.193 -0.198 1.00 2.84 H new ATOM 0 HB3 PRO A 83 6.865 17.819 -0.609 1.00 2.84 H new ATOM 0 HG2 PRO A 83 7.197 16.907 1.875 1.00 2.91 H new ATOM 0 HG3 PRO A 83 6.726 18.574 1.609 1.00 2.91 H new ATOM 0 HD2 PRO A 83 5.039 16.261 2.535 1.00 2.58 H new ATOM 0 HD3 PRO A 83 4.946 17.949 2.998 1.00 2.58 H new ATOM 1285 N LEU A 84 3.575 17.285 -2.332 1.00 2.39 N ATOM 1286 CA LEU A 84 2.851 16.558 -3.368 1.00 2.24 C ATOM 1287 C LEU A 84 2.420 17.562 -4.437 1.00 2.28 C ATOM 1288 O LEU A 84 2.338 18.753 -4.152 1.00 2.87 O ATOM 1289 CB LEU A 84 1.629 15.851 -2.763 1.00 2.92 C ATOM 1290 CG LEU A 84 1.253 14.512 -3.402 1.00 3.43 C ATOM 1291 CD1 LEU A 84 2.394 13.514 -3.269 1.00 4.11 C ATOM 1292 CD2 LEU A 84 -0.006 13.953 -2.757 1.00 4.06 C ATOM 0 H LEU A 84 3.647 18.287 -2.509 1.00 2.39 H new ATOM 0 HA LEU A 84 3.489 15.795 -3.813 1.00 2.24 H new ATOM 0 HB2 LEU A 84 1.816 15.686 -1.702 1.00 2.92 H new ATOM 0 HB3 LEU A 84 0.772 16.521 -2.836 1.00 2.92 H new ATOM 0 HG LEU A 84 1.062 14.681 -4.462 1.00 3.43 H new ATOM 0 HD11 LEU A 84 2.106 12.569 -3.730 1.00 4.11 H new ATOM 0 HD12 LEU A 84 3.280 13.906 -3.768 1.00 4.11 H new ATOM 0 HD13 LEU A 84 2.614 13.351 -2.214 1.00 4.11 H new ATOM 0 HD21 LEU A 84 -0.261 13.001 -3.222 1.00 4.06 H new ATOM 0 HD22 LEU A 84 0.167 13.802 -1.692 1.00 4.06 H new ATOM 0 HD23 LEU A 84 -0.828 14.655 -2.895 1.00 4.06 H new ATOM 1304 N ASP A 85 2.159 17.114 -5.658 1.00 2.31 N ATOM 1305 CA ASP A 85 1.902 18.061 -6.745 1.00 2.87 C ATOM 1306 C ASP A 85 0.620 17.780 -7.522 1.00 2.52 C ATOM 1307 O ASP A 85 0.512 16.775 -8.224 1.00 2.56 O ATOM 1308 CB ASP A 85 3.088 18.076 -7.716 1.00 3.82 C ATOM 1309 CG ASP A 85 2.847 18.972 -8.917 1.00 4.24 C ATOM 1310 OD1 ASP A 85 2.449 18.455 -9.982 1.00 4.95 O ATOM 1311 OD2 ASP A 85 3.055 20.198 -8.805 1.00 4.19 O ATOM 0 H ASP A 85 2.119 16.129 -5.921 1.00 2.31 H new ATOM 0 HA ASP A 85 1.773 19.034 -6.270 1.00 2.87 H new ATOM 0 HB2 ASP A 85 3.980 18.413 -7.189 1.00 3.82 H new ATOM 0 HB3 ASP A 85 3.285 17.060 -8.059 1.00 3.82 H new ATOM 1316 N GLY A 86 -0.361 18.665 -7.374 1.00 2.25 N ATOM 1317 CA GLY A 86 -1.440 18.734 -8.340 1.00 2.08 C ATOM 1318 C GLY A 86 -2.813 18.415 -7.785 1.00 1.78 C ATOM 1319 O GLY A 86 -3.442 19.240 -7.122 1.00 2.03 O ATOM 0 H GLY A 86 -0.427 19.332 -6.606 1.00 2.25 H new ATOM 0 HA2 GLY A 86 -1.461 19.736 -8.769 1.00 2.08 H new ATOM 0 HA3 GLY A 86 -1.224 18.043 -9.155 1.00 2.08 H new ATOM 1323 N THR A 87 -3.259 17.205 -8.055 1.00 1.56 N ATOM 1324 CA THR A 87 -4.641 16.821 -7.837 1.00 1.36 C ATOM 1325 C THR A 87 -4.688 15.506 -7.071 1.00 1.20 C ATOM 1326 O THR A 87 -4.439 14.442 -7.644 1.00 1.40 O ATOM 1327 CB THR A 87 -5.401 16.699 -9.167 1.00 1.56 C ATOM 1328 OG1 THR A 87 -5.250 17.914 -9.917 1.00 1.91 O ATOM 1329 CG2 THR A 87 -6.877 16.431 -8.926 1.00 1.62 C ATOM 0 H THR A 87 -2.674 16.459 -8.432 1.00 1.56 H new ATOM 0 HA THR A 87 -5.130 17.598 -7.250 1.00 1.36 H new ATOM 0 HB THR A 87 -4.986 15.862 -9.728 1.00 1.56 H new ATOM 0 HG1 THR A 87 -5.733 17.836 -10.766 1.00 1.91 H new ATOM 0 HG21 THR A 87 -7.393 16.349 -9.883 1.00 1.62 H new ATOM 0 HG22 THR A 87 -6.992 15.500 -8.371 1.00 1.62 H new ATOM 0 HG23 THR A 87 -7.307 17.252 -8.351 1.00 1.62 H new ATOM 1337 N TYR A 88 -4.992 15.564 -5.792 1.00 1.19 N ATOM 1338 CA TYR A 88 -4.910 14.381 -4.960 1.00 1.25 C ATOM 1339 C TYR A 88 -6.280 13.715 -4.861 1.00 0.94 C ATOM 1340 O TYR A 88 -7.079 14.054 -3.994 1.00 1.27 O ATOM 1341 CB TYR A 88 -4.398 14.736 -3.558 1.00 1.90 C ATOM 1342 CG TYR A 88 -3.340 15.828 -3.520 1.00 2.31 C ATOM 1343 CD1 TYR A 88 -2.313 15.886 -4.454 1.00 2.49 C ATOM 1344 CD2 TYR A 88 -3.374 16.802 -2.532 1.00 2.69 C ATOM 1345 CE1 TYR A 88 -1.355 16.884 -4.403 1.00 2.91 C ATOM 1346 CE2 TYR A 88 -2.425 17.800 -2.474 1.00 3.15 C ATOM 1347 CZ TYR A 88 -1.419 17.838 -3.410 1.00 3.22 C ATOM 1348 OH TYR A 88 -0.469 18.828 -3.344 1.00 3.70 O ATOM 0 H TYR A 88 -5.296 16.409 -5.308 1.00 1.19 H new ATOM 0 HA TYR A 88 -4.206 13.687 -5.419 1.00 1.25 H new ATOM 0 HB2 TYR A 88 -5.244 15.049 -2.946 1.00 1.90 H new ATOM 0 HB3 TYR A 88 -3.988 13.837 -3.098 1.00 1.90 H new ATOM 0 HD1 TYR A 88 -2.261 15.140 -5.233 1.00 2.49 H new ATOM 0 HD2 TYR A 88 -4.161 16.777 -1.793 1.00 2.69 H new ATOM 0 HE1 TYR A 88 -0.563 16.915 -5.136 1.00 2.91 H new ATOM 0 HE2 TYR A 88 -2.472 18.549 -1.697 1.00 3.15 H new ATOM 0 HH TYR A 88 0.101 18.788 -4.140 1.00 3.70 H new ATOM 1358 N ARG A 89 -6.557 12.778 -5.757 1.00 0.65 N ATOM 1359 CA ARG A 89 -7.829 12.062 -5.735 1.00 0.64 C ATOM 1360 C ARG A 89 -7.631 10.639 -5.250 1.00 0.59 C ATOM 1361 O ARG A 89 -6.591 10.028 -5.500 1.00 0.85 O ATOM 1362 CB ARG A 89 -8.466 12.007 -7.123 1.00 1.08 C ATOM 1363 CG ARG A 89 -8.740 13.355 -7.759 1.00 1.50 C ATOM 1364 CD ARG A 89 -9.540 13.174 -9.034 1.00 1.81 C ATOM 1365 NE ARG A 89 -9.523 14.357 -9.889 1.00 2.39 N ATOM 1366 CZ ARG A 89 -9.398 14.298 -11.214 1.00 2.80 C ATOM 1367 NH1 ARG A 89 -9.266 13.122 -11.816 1.00 2.71 N ATOM 1368 NH2 ARG A 89 -9.393 15.410 -11.937 1.00 3.54 N ATOM 0 H ARG A 89 -5.924 12.496 -6.505 1.00 0.65 H new ATOM 0 HA ARG A 89 -8.487 12.606 -5.057 1.00 0.64 H new ATOM 0 HB2 ARG A 89 -7.812 11.437 -7.783 1.00 1.08 H new ATOM 0 HB3 ARG A 89 -9.405 11.458 -7.053 1.00 1.08 H new ATOM 0 HG2 ARG A 89 -9.288 13.990 -7.063 1.00 1.50 H new ATOM 0 HG3 ARG A 89 -7.800 13.861 -7.979 1.00 1.50 H new ATOM 0 HD2 ARG A 89 -9.141 12.325 -9.589 1.00 1.81 H new ATOM 0 HD3 ARG A 89 -10.572 12.932 -8.778 1.00 1.81 H new ATOM 0 HE ARG A 89 -9.611 15.274 -9.450 1.00 2.39 H new ATOM 0 HH11 ARG A 89 -9.260 12.264 -11.264 1.00 2.71 H new ATOM 0 HH12 ARG A 89 -9.170 13.076 -12.830 1.00 2.71 H new ATOM 0 HH21 ARG A 89 -9.485 16.317 -11.479 1.00 3.54 H new ATOM 0 HH22 ARG A 89 -9.297 15.358 -12.951 1.00 3.54 H new ATOM 1382 N LEU A 90 -8.625 10.119 -4.546 1.00 0.58 N ATOM 1383 CA LEU A 90 -8.638 8.717 -4.170 1.00 0.57 C ATOM 1384 C LEU A 90 -9.055 7.874 -5.364 1.00 0.58 C ATOM 1385 O LEU A 90 -10.121 8.088 -5.938 1.00 0.78 O ATOM 1386 CB LEU A 90 -9.589 8.481 -2.990 1.00 0.66 C ATOM 1387 CG LEU A 90 -9.693 7.030 -2.505 1.00 0.81 C ATOM 1388 CD1 LEU A 90 -8.372 6.553 -1.922 1.00 1.14 C ATOM 1389 CD2 LEU A 90 -10.807 6.896 -1.479 1.00 1.09 C ATOM 0 H LEU A 90 -9.434 10.650 -4.224 1.00 0.58 H new ATOM 0 HA LEU A 90 -7.635 8.426 -3.858 1.00 0.57 H new ATOM 0 HB2 LEU A 90 -9.265 9.102 -2.155 1.00 0.66 H new ATOM 0 HB3 LEU A 90 -10.584 8.823 -3.274 1.00 0.66 H new ATOM 0 HG LEU A 90 -9.929 6.400 -3.363 1.00 0.81 H new ATOM 0 HD11 LEU A 90 -8.474 5.521 -1.586 1.00 1.14 H new ATOM 0 HD12 LEU A 90 -7.596 6.611 -2.685 1.00 1.14 H new ATOM 0 HD13 LEU A 90 -8.098 7.184 -1.077 1.00 1.14 H new ATOM 0 HD21 LEU A 90 -10.870 5.861 -1.143 1.00 1.09 H new ATOM 0 HD22 LEU A 90 -10.596 7.542 -0.627 1.00 1.09 H new ATOM 0 HD23 LEU A 90 -11.755 7.189 -1.931 1.00 1.09 H new ATOM 1401 N ILE A 91 -8.213 6.921 -5.728 1.00 0.55 N ATOM 1402 CA ILE A 91 -8.456 6.102 -6.905 1.00 0.60 C ATOM 1403 C ILE A 91 -8.896 4.707 -6.487 1.00 0.56 C ATOM 1404 O ILE A 91 -9.793 4.120 -7.089 1.00 0.57 O ATOM 1405 CB ILE A 91 -7.192 5.995 -7.785 1.00 0.72 C ATOM 1406 CG1 ILE A 91 -6.670 7.392 -8.134 1.00 1.45 C ATOM 1407 CG2 ILE A 91 -7.492 5.206 -9.054 1.00 1.41 C ATOM 1408 CD1 ILE A 91 -5.372 7.380 -8.911 1.00 1.68 C ATOM 0 H ILE A 91 -7.355 6.695 -5.225 1.00 0.55 H new ATOM 0 HA ILE A 91 -9.244 6.581 -7.486 1.00 0.60 H new ATOM 0 HB ILE A 91 -6.421 5.465 -7.225 1.00 0.72 H new ATOM 0 HG12 ILE A 91 -7.427 7.918 -8.716 1.00 1.45 H new ATOM 0 HG13 ILE A 91 -6.527 7.957 -7.213 1.00 1.45 H new ATOM 0 HG21 ILE A 91 -6.590 5.140 -9.663 1.00 1.41 H new ATOM 0 HG22 ILE A 91 -7.825 4.203 -8.788 1.00 1.41 H new ATOM 0 HG23 ILE A 91 -8.276 5.710 -9.619 1.00 1.41 H new ATOM 0 HD11 ILE A 91 -5.065 8.404 -9.122 1.00 1.68 H new ATOM 0 HD12 ILE A 91 -4.600 6.883 -8.323 1.00 1.68 H new ATOM 0 HD13 ILE A 91 -5.514 6.844 -9.849 1.00 1.68 H new ATOM 1420 N GLN A 92 -8.250 4.184 -5.450 1.00 0.54 N ATOM 1421 CA GLN A 92 -8.568 2.863 -4.924 1.00 0.54 C ATOM 1422 C GLN A 92 -7.750 2.600 -3.668 1.00 0.55 C ATOM 1423 O GLN A 92 -6.827 3.350 -3.362 1.00 0.57 O ATOM 1424 CB GLN A 92 -8.273 1.785 -5.972 1.00 0.60 C ATOM 1425 CG GLN A 92 -6.811 1.712 -6.386 1.00 0.67 C ATOM 1426 CD GLN A 92 -6.577 0.724 -7.511 1.00 0.87 C ATOM 1427 OE1 GLN A 92 -7.304 -0.253 -7.653 1.00 1.55 O ATOM 1428 NE2 GLN A 92 -5.554 0.968 -8.311 1.00 1.33 N ATOM 0 H GLN A 92 -7.497 4.661 -4.954 1.00 0.54 H new ATOM 0 HA GLN A 92 -9.629 2.829 -4.678 1.00 0.54 H new ATOM 0 HB2 GLN A 92 -8.578 0.816 -5.578 1.00 0.60 H new ATOM 0 HB3 GLN A 92 -8.882 1.975 -6.856 1.00 0.60 H new ATOM 0 HG2 GLN A 92 -6.475 2.701 -6.699 1.00 0.67 H new ATOM 0 HG3 GLN A 92 -6.206 1.428 -5.525 1.00 0.67 H new ATOM 0 HE21 GLN A 92 -4.973 1.792 -8.159 1.00 1.33 H new ATOM 0 HE22 GLN A 92 -5.345 0.332 -9.081 1.00 1.33 H new ATOM 1437 N PHE A 93 -8.089 1.549 -2.941 1.00 0.57 N ATOM 1438 CA PHE A 93 -7.283 1.124 -1.807 1.00 0.61 C ATOM 1439 C PHE A 93 -7.154 -0.391 -1.825 1.00 0.63 C ATOM 1440 O PHE A 93 -8.049 -1.083 -2.310 1.00 0.70 O ATOM 1441 CB PHE A 93 -7.864 1.619 -0.471 1.00 0.65 C ATOM 1442 CG PHE A 93 -9.151 0.965 -0.047 1.00 0.66 C ATOM 1443 CD1 PHE A 93 -10.372 1.533 -0.361 1.00 0.73 C ATOM 1444 CD2 PHE A 93 -9.133 -0.210 0.688 1.00 0.74 C ATOM 1445 CE1 PHE A 93 -11.552 0.941 0.046 1.00 0.82 C ATOM 1446 CE2 PHE A 93 -10.309 -0.808 1.096 1.00 0.82 C ATOM 1447 CZ PHE A 93 -11.520 -0.232 0.777 1.00 0.86 C ATOM 0 H PHE A 93 -8.914 0.975 -3.114 1.00 0.57 H new ATOM 0 HA PHE A 93 -6.293 1.571 -1.897 1.00 0.61 H new ATOM 0 HB2 PHE A 93 -7.121 1.461 0.310 1.00 0.65 H new ATOM 0 HB3 PHE A 93 -8.028 2.694 -0.541 1.00 0.65 H new ATOM 0 HD1 PHE A 93 -10.404 2.450 -0.931 1.00 0.73 H new ATOM 0 HD2 PHE A 93 -8.187 -0.664 0.945 1.00 0.74 H new ATOM 0 HE1 PHE A 93 -12.499 1.394 -0.207 1.00 0.82 H new ATOM 0 HE2 PHE A 93 -10.280 -1.726 1.664 1.00 0.82 H new ATOM 0 HZ PHE A 93 -12.441 -0.696 1.097 1.00 0.86 H new ATOM 1457 N HIS A 94 -6.048 -0.899 -1.314 1.00 0.61 N ATOM 1458 CA HIS A 94 -5.748 -2.318 -1.418 1.00 0.66 C ATOM 1459 C HIS A 94 -5.023 -2.816 -0.163 1.00 0.64 C ATOM 1460 O HIS A 94 -4.451 -2.025 0.586 1.00 0.61 O ATOM 1461 CB HIS A 94 -4.899 -2.583 -2.676 1.00 0.75 C ATOM 1462 CG HIS A 94 -3.487 -2.084 -2.570 1.00 0.76 C ATOM 1463 ND1 HIS A 94 -2.478 -2.548 -1.798 1.00 0.89 N flip ATOM 1464 CD2 HIS A 94 -2.963 -1.005 -3.282 1.00 0.75 C flip ATOM 1465 CE1 HIS A 94 -1.368 -1.777 -2.023 1.00 0.93 C flip ATOM 1466 NE2 HIS A 94 -1.672 -0.861 -2.912 1.00 0.85 N flip ATOM 0 H HIS A 94 -5.341 -0.352 -0.822 1.00 0.61 H new ATOM 0 HA HIS A 94 -6.686 -2.867 -1.503 1.00 0.66 H new ATOM 0 HB2 HIS A 94 -4.882 -3.655 -2.872 1.00 0.75 H new ATOM 0 HB3 HIS A 94 -5.378 -2.110 -3.533 1.00 0.75 H new ATOM 0 HD2 HIS A 94 -3.493 -0.396 -3.999 1.00 0.75 H new ATOM 0 HE1 HIS A 94 -0.406 -1.902 -1.549 1.00 0.93 H new ATOM 0 HE2 HIS A 94 -1.033 -0.151 -3.268 1.00 0.85 H new ATOM 1474 N PHE A 95 -5.068 -4.121 0.061 1.00 0.71 N ATOM 1475 CA PHE A 95 -4.341 -4.748 1.162 1.00 0.75 C ATOM 1476 C PHE A 95 -3.618 -6.008 0.674 1.00 0.88 C ATOM 1477 O PHE A 95 -3.983 -6.567 -0.363 1.00 1.06 O ATOM 1478 CB PHE A 95 -5.301 -5.081 2.314 1.00 0.90 C ATOM 1479 CG PHE A 95 -6.617 -5.665 1.870 1.00 1.23 C ATOM 1480 CD1 PHE A 95 -7.697 -4.848 1.578 1.00 1.72 C ATOM 1481 CD2 PHE A 95 -6.771 -7.038 1.743 1.00 2.00 C ATOM 1482 CE1 PHE A 95 -8.902 -5.388 1.170 1.00 2.61 C ATOM 1483 CE2 PHE A 95 -7.973 -7.581 1.337 1.00 2.95 C ATOM 1484 CZ PHE A 95 -9.053 -6.732 1.055 1.00 3.17 C ATOM 0 H PHE A 95 -5.605 -4.774 -0.510 1.00 0.71 H new ATOM 0 HA PHE A 95 -3.593 -4.047 1.532 1.00 0.75 H new ATOM 0 HB2 PHE A 95 -4.812 -5.785 2.988 1.00 0.90 H new ATOM 0 HB3 PHE A 95 -5.493 -4.173 2.886 1.00 0.90 H new ATOM 0 HD1 PHE A 95 -7.596 -3.777 1.670 1.00 1.72 H new ATOM 0 HD2 PHE A 95 -5.939 -7.690 1.965 1.00 2.00 H new ATOM 0 HE1 PHE A 95 -9.731 -4.735 0.941 1.00 2.61 H new ATOM 0 HE2 PHE A 95 -8.081 -8.651 1.237 1.00 2.95 H new ATOM 0 HZ PHE A 95 -10.002 -7.146 0.747 1.00 3.17 H new ATOM 1494 N HIS A 96 -2.588 -6.442 1.413 1.00 0.96 N ATOM 1495 CA HIS A 96 -1.809 -7.630 1.042 1.00 1.16 C ATOM 1496 C HIS A 96 -0.949 -8.120 2.210 1.00 1.05 C ATOM 1497 O HIS A 96 -0.964 -7.530 3.292 1.00 1.13 O ATOM 1498 CB HIS A 96 -0.920 -7.372 -0.190 1.00 1.53 C ATOM 1499 CG HIS A 96 -0.200 -6.056 -0.180 1.00 1.27 C ATOM 1500 ND1 HIS A 96 0.903 -5.760 0.619 1.00 1.68 N ATOM 1501 CD2 HIS A 96 -0.469 -4.928 -0.883 1.00 1.15 C ATOM 1502 CE1 HIS A 96 1.252 -4.480 0.377 1.00 1.63 C ATOM 1503 NE2 HIS A 96 0.441 -3.962 -0.513 1.00 1.07 N ATOM 0 H HIS A 96 -2.275 -5.988 2.271 1.00 0.96 H new ATOM 0 HA HIS A 96 -2.529 -8.407 0.786 1.00 1.16 H new ATOM 0 HB2 HIS A 96 -0.184 -8.173 -0.264 1.00 1.53 H new ATOM 0 HB3 HIS A 96 -1.539 -7.425 -1.085 1.00 1.53 H new ATOM 0 HD1 HIS A 96 1.363 -6.397 1.269 1.00 1.68 H new ATOM 0 HD2 HIS A 96 -1.260 -4.808 -1.608 1.00 1.15 H new ATOM 0 HE1 HIS A 96 2.075 -3.961 0.845 1.00 1.63 H new ATOM 1511 N TRP A 97 -0.213 -9.211 1.962 1.00 1.17 N ATOM 1512 CA TRP A 97 0.673 -9.846 2.945 1.00 1.29 C ATOM 1513 C TRP A 97 -0.150 -10.605 3.996 1.00 1.06 C ATOM 1514 O TRP A 97 -0.577 -11.724 3.729 1.00 1.21 O ATOM 1515 CB TRP A 97 1.634 -8.827 3.591 1.00 1.86 C ATOM 1516 CG TRP A 97 2.845 -9.455 4.234 1.00 2.25 C ATOM 1517 CD1 TRP A 97 2.887 -10.610 4.953 1.00 2.68 C ATOM 1518 CD2 TRP A 97 4.186 -8.950 4.226 1.00 3.04 C ATOM 1519 NE1 TRP A 97 4.162 -10.864 5.382 1.00 3.40 N ATOM 1520 CE2 TRP A 97 4.979 -9.861 4.951 1.00 3.63 C ATOM 1521 CE3 TRP A 97 4.798 -7.826 3.675 1.00 3.75 C ATOM 1522 CZ2 TRP A 97 6.343 -9.678 5.139 1.00 4.65 C ATOM 1523 CZ3 TRP A 97 6.153 -7.647 3.864 1.00 4.82 C ATOM 1524 CH2 TRP A 97 6.912 -8.568 4.590 1.00 5.18 C ATOM 0 H TRP A 97 -0.217 -9.684 1.058 1.00 1.17 H new ATOM 0 HA TRP A 97 1.297 -10.570 2.421 1.00 1.29 H new ATOM 0 HB2 TRP A 97 1.964 -8.120 2.830 1.00 1.86 H new ATOM 0 HB3 TRP A 97 1.090 -8.255 4.343 1.00 1.86 H new ATOM 0 HD1 TRP A 97 2.033 -11.239 5.157 1.00 2.68 H new ATOM 0 HE1 TRP A 97 4.453 -11.671 5.934 1.00 3.40 H new ATOM 0 HE3 TRP A 97 4.222 -7.108 3.110 1.00 3.75 H new ATOM 0 HZ2 TRP A 97 6.931 -10.389 5.700 1.00 4.65 H new ATOM 0 HZ3 TRP A 97 6.636 -6.778 3.442 1.00 4.82 H new ATOM 0 HH2 TRP A 97 7.971 -8.397 4.719 1.00 5.18 H new ATOM 1535 N GLY A 98 -0.347 -10.014 5.182 1.00 1.15 N ATOM 1536 CA GLY A 98 -1.210 -10.604 6.222 1.00 1.56 C ATOM 1537 C GLY A 98 -0.885 -12.054 6.597 1.00 1.42 C ATOM 1538 O GLY A 98 -1.713 -12.737 7.197 1.00 2.13 O ATOM 0 H GLY A 98 0.079 -9.126 5.448 1.00 1.15 H new ATOM 0 HA2 GLY A 98 -1.141 -9.990 7.120 1.00 1.56 H new ATOM 0 HA3 GLY A 98 -2.245 -10.557 5.882 1.00 1.56 H new ATOM 1542 N SER A 99 0.297 -12.519 6.208 1.00 1.48 N ATOM 1543 CA SER A 99 0.761 -13.876 6.506 1.00 1.85 C ATOM 1544 C SER A 99 0.520 -14.281 7.960 1.00 1.99 C ATOM 1545 O SER A 99 -0.082 -15.322 8.229 1.00 2.35 O ATOM 1546 CB SER A 99 2.249 -13.995 6.174 1.00 2.21 C ATOM 1547 OG SER A 99 3.003 -12.992 6.838 1.00 2.90 O ATOM 0 H SER A 99 0.966 -11.965 5.674 1.00 1.48 H new ATOM 0 HA SER A 99 0.179 -14.558 5.886 1.00 1.85 H new ATOM 0 HB2 SER A 99 2.612 -14.980 6.466 1.00 2.21 H new ATOM 0 HB3 SER A 99 2.392 -13.909 5.097 1.00 2.21 H new ATOM 0 HG SER A 99 2.813 -12.119 6.435 1.00 2.90 H new ATOM 1553 N LEU A 100 1.000 -13.468 8.889 1.00 1.84 N ATOM 1554 CA LEU A 100 0.863 -13.759 10.303 1.00 2.05 C ATOM 1555 C LEU A 100 0.273 -12.552 11.014 1.00 1.93 C ATOM 1556 O LEU A 100 0.539 -11.412 10.639 1.00 1.79 O ATOM 1557 CB LEU A 100 2.228 -14.097 10.904 1.00 2.10 C ATOM 1558 CG LEU A 100 2.967 -15.264 10.247 1.00 2.54 C ATOM 1559 CD1 LEU A 100 4.342 -15.432 10.872 1.00 2.76 C ATOM 1560 CD2 LEU A 100 2.166 -16.553 10.369 1.00 3.03 C ATOM 0 H LEU A 100 1.490 -12.597 8.684 1.00 1.84 H new ATOM 0 HA LEU A 100 0.200 -14.615 10.430 1.00 2.05 H new ATOM 0 HB2 LEU A 100 2.860 -13.211 10.846 1.00 2.10 H new ATOM 0 HB3 LEU A 100 2.094 -14.324 11.962 1.00 2.10 H new ATOM 0 HG LEU A 100 3.087 -15.040 9.187 1.00 2.54 H new ATOM 0 HD11 LEU A 100 4.859 -16.266 10.396 1.00 2.76 H new ATOM 0 HD12 LEU A 100 4.920 -14.519 10.731 1.00 2.76 H new ATOM 0 HD13 LEU A 100 4.235 -15.632 11.938 1.00 2.76 H new ATOM 0 HD21 LEU A 100 2.713 -17.368 9.894 1.00 3.03 H new ATOM 0 HD22 LEU A 100 2.010 -16.786 11.422 1.00 3.03 H new ATOM 0 HD23 LEU A 100 1.201 -16.429 9.878 1.00 3.03 H new ATOM 1572 N ASP A 101 -0.517 -12.812 12.049 1.00 2.30 N ATOM 1573 CA ASP A 101 -1.213 -11.749 12.768 1.00 2.49 C ATOM 1574 C ASP A 101 -0.243 -10.882 13.567 1.00 2.09 C ATOM 1575 O ASP A 101 -0.619 -9.820 14.064 1.00 2.37 O ATOM 1576 CB ASP A 101 -2.282 -12.323 13.710 1.00 3.02 C ATOM 1577 CG ASP A 101 -1.698 -12.981 14.946 1.00 3.46 C ATOM 1578 OD1 ASP A 101 -1.519 -14.218 14.941 1.00 3.83 O ATOM 1579 OD2 ASP A 101 -1.425 -12.269 15.935 1.00 3.85 O ATOM 0 H ASP A 101 -0.692 -13.750 12.410 1.00 2.30 H new ATOM 0 HA ASP A 101 -1.698 -11.126 12.017 1.00 2.49 H new ATOM 0 HB2 ASP A 101 -2.955 -11.522 14.016 1.00 3.02 H new ATOM 0 HB3 ASP A 101 -2.882 -13.053 13.167 1.00 3.02 H new ATOM 1584 N GLY A 102 0.992 -11.343 13.727 1.00 1.85 N ATOM 1585 CA GLY A 102 1.983 -10.552 14.424 1.00 1.94 C ATOM 1586 C GLY A 102 2.947 -9.851 13.488 1.00 1.64 C ATOM 1587 O GLY A 102 3.724 -8.997 13.921 1.00 1.81 O ATOM 0 H GLY A 102 1.322 -12.247 13.387 1.00 1.85 H new ATOM 0 HA2 GLY A 102 1.478 -9.808 15.040 1.00 1.94 H new ATOM 0 HA3 GLY A 102 2.545 -11.197 15.099 1.00 1.94 H new ATOM 1591 N GLN A 103 2.910 -10.200 12.204 1.00 1.41 N ATOM 1592 CA GLN A 103 3.796 -9.575 11.231 1.00 1.34 C ATOM 1593 C GLN A 103 3.308 -9.791 9.803 1.00 1.21 C ATOM 1594 O GLN A 103 3.135 -10.922 9.344 1.00 1.22 O ATOM 1595 CB GLN A 103 5.238 -10.093 11.389 1.00 1.49 C ATOM 1596 CG GLN A 103 5.399 -11.602 11.247 1.00 1.72 C ATOM 1597 CD GLN A 103 6.139 -12.005 9.980 1.00 1.98 C ATOM 1598 OE1 GLN A 103 7.363 -12.125 9.972 1.00 2.45 O ATOM 1599 NE2 GLN A 103 5.399 -12.211 8.901 1.00 2.22 N ATOM 0 H GLN A 103 2.282 -10.905 11.818 1.00 1.41 H new ATOM 0 HA GLN A 103 3.787 -8.503 11.428 1.00 1.34 H new ATOM 0 HB2 GLN A 103 5.867 -9.604 10.645 1.00 1.49 H new ATOM 0 HB3 GLN A 103 5.610 -9.793 12.369 1.00 1.49 H new ATOM 0 HG2 GLN A 103 5.937 -11.987 12.113 1.00 1.72 H new ATOM 0 HG3 GLN A 103 4.414 -12.069 11.250 1.00 1.72 H new ATOM 0 HE21 GLN A 103 4.386 -12.101 8.949 1.00 2.22 H new ATOM 0 HE22 GLN A 103 5.842 -12.480 8.022 1.00 2.22 H new ATOM 1608 N GLY A 104 3.025 -8.694 9.123 1.00 1.36 N ATOM 1609 CA GLY A 104 2.802 -8.738 7.698 1.00 1.44 C ATOM 1610 C GLY A 104 2.429 -7.376 7.144 1.00 1.34 C ATOM 1611 O GLY A 104 1.538 -7.266 6.306 1.00 1.47 O ATOM 0 H GLY A 104 2.945 -7.766 9.538 1.00 1.36 H new ATOM 0 HA2 GLY A 104 3.702 -9.099 7.200 1.00 1.44 H new ATOM 0 HA3 GLY A 104 2.008 -9.451 7.476 1.00 1.44 H new ATOM 1615 N SER A 105 3.103 -6.336 7.623 1.00 1.27 N ATOM 1616 CA SER A 105 2.805 -4.975 7.197 1.00 1.30 C ATOM 1617 C SER A 105 3.868 -4.418 6.246 1.00 1.26 C ATOM 1618 O SER A 105 3.650 -3.387 5.609 1.00 1.57 O ATOM 1619 CB SER A 105 2.692 -4.073 8.426 1.00 1.43 C ATOM 1620 OG SER A 105 3.869 -4.152 9.223 1.00 2.00 O ATOM 0 H SER A 105 3.858 -6.410 8.305 1.00 1.27 H new ATOM 0 HA SER A 105 1.861 -4.998 6.653 1.00 1.30 H new ATOM 0 HB2 SER A 105 2.529 -3.042 8.112 1.00 1.43 H new ATOM 0 HB3 SER A 105 1.826 -4.366 9.019 1.00 1.43 H new ATOM 0 HG SER A 105 3.925 -3.364 9.803 1.00 2.00 H new ATOM 1626 N GLU A 106 5.021 -5.097 6.174 1.00 1.28 N ATOM 1627 CA GLU A 106 6.175 -4.630 5.394 1.00 1.36 C ATOM 1628 C GLU A 106 6.796 -3.407 6.082 1.00 1.39 C ATOM 1629 O GLU A 106 6.273 -2.938 7.095 1.00 1.70 O ATOM 1630 CB GLU A 106 5.768 -4.328 3.931 1.00 1.60 C ATOM 1631 CG GLU A 106 6.918 -3.928 3.005 1.00 2.24 C ATOM 1632 CD GLU A 106 8.094 -4.891 3.042 1.00 3.14 C ATOM 1633 OE1 GLU A 106 8.175 -5.774 2.175 1.00 3.72 O ATOM 1634 OE2 GLU A 106 8.954 -4.747 3.936 1.00 3.62 O ATOM 0 H GLU A 106 5.180 -5.983 6.654 1.00 1.28 H new ATOM 0 HA GLU A 106 6.927 -5.418 5.354 1.00 1.36 H new ATOM 0 HB2 GLU A 106 5.279 -5.210 3.517 1.00 1.60 H new ATOM 0 HB3 GLU A 106 5.029 -3.526 3.934 1.00 1.60 H new ATOM 0 HG2 GLU A 106 6.544 -3.863 1.983 1.00 2.24 H new ATOM 0 HG3 GLU A 106 7.266 -2.933 3.281 1.00 2.24 H new ATOM 1641 N HIS A 107 7.931 -2.939 5.553 1.00 1.51 N ATOM 1642 CA HIS A 107 8.652 -1.771 6.065 1.00 1.97 C ATOM 1643 C HIS A 107 8.742 -1.795 7.591 1.00 1.95 C ATOM 1644 O HIS A 107 8.154 -0.976 8.298 1.00 2.40 O ATOM 1645 CB HIS A 107 8.075 -0.446 5.528 1.00 2.44 C ATOM 1646 CG HIS A 107 6.700 -0.081 6.001 1.00 2.73 C ATOM 1647 ND1 HIS A 107 6.476 0.837 7.002 1.00 3.18 N ATOM 1648 CD2 HIS A 107 5.478 -0.474 5.577 1.00 3.12 C ATOM 1649 CE1 HIS A 107 5.182 0.990 7.170 1.00 3.52 C ATOM 1650 NE2 HIS A 107 4.561 0.210 6.321 1.00 3.49 N ATOM 0 H HIS A 107 8.381 -3.368 4.744 1.00 1.51 H new ATOM 0 HA HIS A 107 9.672 -1.830 5.686 1.00 1.97 H new ATOM 0 HB2 HIS A 107 8.756 0.360 5.802 1.00 2.44 H new ATOM 0 HB3 HIS A 107 8.061 -0.495 4.439 1.00 2.44 H new ATOM 0 HD2 HIS A 107 5.268 -1.192 4.798 1.00 3.12 H new ATOM 0 HE1 HIS A 107 4.711 1.647 7.886 1.00 3.52 H new ATOM 0 HE2 HIS A 107 3.549 0.127 6.230 1.00 3.49 H new ATOM 1659 N THR A 108 9.516 -2.743 8.078 1.00 1.64 N ATOM 1660 CA THR A 108 9.603 -2.979 9.503 1.00 1.70 C ATOM 1661 C THR A 108 10.457 -1.913 10.173 1.00 1.77 C ATOM 1662 O THR A 108 11.548 -1.571 9.717 1.00 1.95 O ATOM 1663 CB THR A 108 10.177 -4.386 9.800 1.00 1.80 C ATOM 1664 OG1 THR A 108 10.263 -4.604 11.212 1.00 2.52 O ATOM 1665 CG2 THR A 108 11.550 -4.581 9.171 1.00 2.04 C ATOM 0 H THR A 108 10.093 -3.362 7.508 1.00 1.64 H new ATOM 0 HA THR A 108 8.594 -2.927 9.911 1.00 1.70 H new ATOM 0 HB THR A 108 9.494 -5.112 9.359 1.00 1.80 H new ATOM 0 HG1 THR A 108 10.626 -5.498 11.383 1.00 2.52 H new ATOM 0 HG21 THR A 108 11.918 -5.581 9.403 1.00 2.04 H new ATOM 0 HG22 THR A 108 11.475 -4.464 8.090 1.00 2.04 H new ATOM 0 HG23 THR A 108 12.242 -3.839 9.569 1.00 2.04 H new ATOM 1673 N VAL A 109 9.899 -1.355 11.241 1.00 1.77 N ATOM 1674 CA VAL A 109 10.474 -0.210 11.915 1.00 1.93 C ATOM 1675 C VAL A 109 11.193 -0.652 13.177 1.00 1.86 C ATOM 1676 O VAL A 109 10.557 -1.001 14.173 1.00 1.82 O ATOM 1677 CB VAL A 109 9.386 0.827 12.276 1.00 2.18 C ATOM 1678 CG1 VAL A 109 10.007 2.101 12.821 1.00 2.48 C ATOM 1679 CG2 VAL A 109 8.509 1.132 11.071 1.00 2.46 C ATOM 0 H VAL A 109 9.032 -1.690 11.661 1.00 1.77 H new ATOM 0 HA VAL A 109 11.186 0.257 11.235 1.00 1.93 H new ATOM 0 HB VAL A 109 8.759 0.396 13.056 1.00 2.18 H new ATOM 0 HG11 VAL A 109 9.219 2.813 13.067 1.00 2.48 H new ATOM 0 HG12 VAL A 109 10.581 1.871 13.718 1.00 2.48 H new ATOM 0 HG13 VAL A 109 10.667 2.535 12.069 1.00 2.48 H new ATOM 0 HG21 VAL A 109 7.751 1.864 11.349 1.00 2.46 H new ATOM 0 HG22 VAL A 109 9.124 1.534 10.266 1.00 2.46 H new ATOM 0 HG23 VAL A 109 8.023 0.217 10.734 1.00 2.46 H new ATOM 1689 N ASP A 110 12.517 -0.646 13.113 1.00 1.91 N ATOM 1690 CA ASP A 110 13.356 -1.119 14.211 1.00 1.94 C ATOM 1691 C ASP A 110 12.960 -2.551 14.575 1.00 1.77 C ATOM 1692 O ASP A 110 12.666 -2.861 15.727 1.00 2.13 O ATOM 1693 CB ASP A 110 13.231 -0.178 15.423 1.00 2.14 C ATOM 1694 CG ASP A 110 14.138 -0.562 16.578 1.00 2.41 C ATOM 1695 OD1 ASP A 110 13.630 -1.032 17.614 1.00 2.80 O ATOM 1696 OD2 ASP A 110 15.371 -0.415 16.447 1.00 2.64 O ATOM 0 H ASP A 110 13.041 -0.315 12.303 1.00 1.91 H new ATOM 0 HA ASP A 110 14.400 -1.118 13.899 1.00 1.94 H new ATOM 0 HB2 ASP A 110 13.465 0.840 15.110 1.00 2.14 H new ATOM 0 HB3 ASP A 110 12.197 -0.176 15.767 1.00 2.14 H new ATOM 1701 N LYS A 111 12.899 -3.403 13.549 1.00 1.73 N ATOM 1702 CA LYS A 111 12.573 -4.825 13.709 1.00 1.76 C ATOM 1703 C LYS A 111 11.116 -5.052 14.137 1.00 1.50 C ATOM 1704 O LYS A 111 10.692 -6.191 14.329 1.00 1.56 O ATOM 1705 CB LYS A 111 13.531 -5.487 14.704 1.00 2.14 C ATOM 1706 CG LYS A 111 14.992 -5.412 14.281 1.00 2.84 C ATOM 1707 CD LYS A 111 15.908 -6.081 15.294 1.00 3.53 C ATOM 1708 CE LYS A 111 17.361 -6.030 14.844 1.00 4.48 C ATOM 1709 NZ LYS A 111 17.609 -6.878 13.646 1.00 4.98 N ATOM 0 H LYS A 111 13.074 -3.128 12.583 1.00 1.73 H new ATOM 0 HA LYS A 111 12.694 -5.289 12.730 1.00 1.76 H new ATOM 0 HB2 LYS A 111 13.418 -5.010 15.678 1.00 2.14 H new ATOM 0 HB3 LYS A 111 13.250 -6.533 14.827 1.00 2.14 H new ATOM 0 HG2 LYS A 111 15.114 -5.890 13.309 1.00 2.84 H new ATOM 0 HG3 LYS A 111 15.283 -4.368 14.162 1.00 2.84 H new ATOM 0 HD2 LYS A 111 15.807 -5.587 16.261 1.00 3.53 H new ATOM 0 HD3 LYS A 111 15.604 -7.119 15.433 1.00 3.53 H new ATOM 0 HE2 LYS A 111 17.634 -4.999 14.620 1.00 4.48 H new ATOM 0 HE3 LYS A 111 18.004 -6.360 15.660 1.00 4.48 H new ATOM 0 HZ1 LYS A 111 18.633 -6.963 13.486 1.00 4.98 H new ATOM 0 HZ2 LYS A 111 17.203 -7.823 13.800 1.00 4.98 H new ATOM 0 HZ3 LYS A 111 17.164 -6.442 12.814 1.00 4.98 H new ATOM 1723 N LYS A 112 10.349 -3.977 14.282 1.00 1.37 N ATOM 1724 CA LYS A 112 8.942 -4.083 14.652 1.00 1.33 C ATOM 1725 C LYS A 112 8.058 -4.198 13.412 1.00 1.19 C ATOM 1726 O LYS A 112 8.121 -3.359 12.509 1.00 1.46 O ATOM 1727 CB LYS A 112 8.522 -2.871 15.495 1.00 1.60 C ATOM 1728 CG LYS A 112 7.018 -2.737 15.694 1.00 1.96 C ATOM 1729 CD LYS A 112 6.433 -3.905 16.474 1.00 2.68 C ATOM 1730 CE LYS A 112 4.913 -3.849 16.477 1.00 3.01 C ATOM 1731 NZ LYS A 112 4.307 -5.001 17.194 1.00 3.23 N ATOM 0 H LYS A 112 10.678 -3.021 14.149 1.00 1.37 H new ATOM 0 HA LYS A 112 8.813 -4.988 15.246 1.00 1.33 H new ATOM 0 HB2 LYS A 112 9.001 -2.939 16.472 1.00 1.60 H new ATOM 0 HB3 LYS A 112 8.896 -1.965 15.019 1.00 1.60 H new ATOM 0 HG2 LYS A 112 6.805 -1.807 16.222 1.00 1.96 H new ATOM 0 HG3 LYS A 112 6.529 -2.671 14.722 1.00 1.96 H new ATOM 0 HD2 LYS A 112 6.765 -4.845 16.033 1.00 2.68 H new ATOM 0 HD3 LYS A 112 6.804 -3.885 17.499 1.00 2.68 H new ATOM 0 HE2 LYS A 112 4.587 -2.920 16.945 1.00 3.01 H new ATOM 0 HE3 LYS A 112 4.550 -3.832 15.449 1.00 3.01 H new ATOM 0 HZ1 LYS A 112 3.271 -4.919 17.169 1.00 3.23 H new ATOM 0 HZ2 LYS A 112 4.595 -5.887 16.733 1.00 3.23 H new ATOM 0 HZ3 LYS A 112 4.631 -5.004 18.182 1.00 3.23 H new ATOM 1745 N LYS A 113 7.270 -5.262 13.362 1.00 1.06 N ATOM 1746 CA LYS A 113 6.301 -5.461 12.295 1.00 0.99 C ATOM 1747 C LYS A 113 4.886 -5.467 12.860 1.00 0.92 C ATOM 1748 O LYS A 113 4.678 -5.758 14.036 1.00 1.01 O ATOM 1749 CB LYS A 113 6.573 -6.781 11.569 1.00 1.12 C ATOM 1750 CG LYS A 113 7.916 -6.822 10.860 1.00 1.48 C ATOM 1751 CD LYS A 113 8.208 -8.198 10.283 1.00 1.72 C ATOM 1752 CE LYS A 113 9.570 -8.239 9.610 1.00 2.33 C ATOM 1753 NZ LYS A 113 9.937 -9.612 9.173 1.00 2.82 N ATOM 0 H LYS A 113 7.284 -6.009 14.057 1.00 1.06 H new ATOM 0 HA LYS A 113 6.397 -4.639 11.585 1.00 0.99 H new ATOM 0 HB2 LYS A 113 6.527 -7.598 12.289 1.00 1.12 H new ATOM 0 HB3 LYS A 113 5.782 -6.954 10.840 1.00 1.12 H new ATOM 0 HG2 LYS A 113 7.927 -6.082 10.059 1.00 1.48 H new ATOM 0 HG3 LYS A 113 8.705 -6.546 11.560 1.00 1.48 H new ATOM 0 HD2 LYS A 113 8.171 -8.943 11.078 1.00 1.72 H new ATOM 0 HD3 LYS A 113 7.436 -8.463 9.561 1.00 1.72 H new ATOM 0 HE2 LYS A 113 9.568 -7.573 8.747 1.00 2.33 H new ATOM 0 HE3 LYS A 113 10.326 -7.864 10.300 1.00 2.33 H new ATOM 0 HZ1 LYS A 113 10.873 -9.593 8.719 1.00 2.82 H new ATOM 0 HZ2 LYS A 113 9.965 -10.243 9.999 1.00 2.82 H new ATOM 0 HZ3 LYS A 113 9.230 -9.961 8.494 1.00 2.82 H new ATOM 1767 N TYR A 114 3.919 -5.147 12.015 1.00 0.85 N ATOM 1768 CA TYR A 114 2.521 -5.145 12.415 1.00 0.82 C ATOM 1769 C TYR A 114 1.776 -6.209 11.625 1.00 0.78 C ATOM 1770 O TYR A 114 2.330 -6.737 10.668 1.00 0.86 O ATOM 1771 CB TYR A 114 1.884 -3.769 12.191 1.00 0.87 C ATOM 1772 CG TYR A 114 2.466 -2.671 13.058 1.00 1.02 C ATOM 1773 CD1 TYR A 114 3.668 -2.060 12.723 1.00 1.06 C ATOM 1774 CD2 TYR A 114 1.818 -2.250 14.214 1.00 1.24 C ATOM 1775 CE1 TYR A 114 4.209 -1.064 13.515 1.00 1.23 C ATOM 1776 CE2 TYR A 114 2.350 -1.254 15.007 1.00 1.44 C ATOM 1777 CZ TYR A 114 3.523 -0.642 14.640 1.00 1.41 C ATOM 1778 OH TYR A 114 4.080 0.322 15.449 1.00 1.62 O ATOM 0 H TYR A 114 4.078 -4.884 11.042 1.00 0.85 H new ATOM 0 HA TYR A 114 2.458 -5.367 13.480 1.00 0.82 H new ATOM 0 HB2 TYR A 114 2.002 -3.492 11.144 1.00 0.87 H new ATOM 0 HB3 TYR A 114 0.813 -3.840 12.383 1.00 0.87 H new ATOM 0 HD1 TYR A 114 4.189 -2.368 11.829 1.00 1.06 H new ATOM 0 HD2 TYR A 114 0.883 -2.710 14.496 1.00 1.24 H new ATOM 0 HE1 TYR A 114 5.159 -0.619 13.258 1.00 1.23 H new ATOM 0 HE2 TYR A 114 1.845 -0.957 15.914 1.00 1.44 H new ATOM 0 HH TYR A 114 3.475 0.511 16.197 1.00 1.62 H new ATOM 1788 N ALA A 115 0.544 -6.514 12.005 1.00 0.79 N ATOM 1789 CA ALA A 115 -0.199 -7.625 11.401 1.00 0.85 C ATOM 1790 C ALA A 115 -0.322 -7.483 9.886 1.00 0.74 C ATOM 1791 O ALA A 115 -0.138 -8.448 9.142 1.00 0.79 O ATOM 1792 CB ALA A 115 -1.584 -7.730 12.023 1.00 1.03 C ATOM 0 H ALA A 115 0.032 -6.011 12.729 1.00 0.79 H new ATOM 0 HA ALA A 115 0.365 -8.536 11.601 1.00 0.85 H new ATOM 0 HB1 ALA A 115 -2.126 -8.558 11.567 1.00 1.03 H new ATOM 0 HB2 ALA A 115 -1.489 -7.905 13.095 1.00 1.03 H new ATOM 0 HB3 ALA A 115 -2.130 -6.802 11.854 1.00 1.03 H new ATOM 1798 N ALA A 116 -0.602 -6.270 9.440 1.00 0.66 N ATOM 1799 CA ALA A 116 -0.910 -6.010 8.043 1.00 0.66 C ATOM 1800 C ALA A 116 -0.926 -4.514 7.806 1.00 0.63 C ATOM 1801 O ALA A 116 -0.829 -3.736 8.755 1.00 0.61 O ATOM 1802 CB ALA A 116 -2.251 -6.625 7.661 1.00 0.75 C ATOM 0 H ALA A 116 -0.622 -5.440 10.033 1.00 0.66 H new ATOM 0 HA ALA A 116 -0.143 -6.468 7.418 1.00 0.66 H new ATOM 0 HB1 ALA A 116 -2.461 -6.418 6.612 1.00 0.75 H new ATOM 0 HB2 ALA A 116 -2.215 -7.703 7.818 1.00 0.75 H new ATOM 0 HB3 ALA A 116 -3.038 -6.195 8.280 1.00 0.75 H new ATOM 1808 N GLU A 117 -1.016 -4.112 6.551 1.00 0.71 N ATOM 1809 CA GLU A 117 -1.102 -2.701 6.228 1.00 0.78 C ATOM 1810 C GLU A 117 -2.054 -2.478 5.061 1.00 0.72 C ATOM 1811 O GLU A 117 -2.075 -3.251 4.100 1.00 0.73 O ATOM 1812 CB GLU A 117 0.275 -2.111 5.924 1.00 0.94 C ATOM 1813 CG GLU A 117 0.245 -0.603 5.732 1.00 1.24 C ATOM 1814 CD GLU A 117 1.611 0.031 5.821 1.00 1.02 C ATOM 1815 OE1 GLU A 117 2.306 0.121 4.790 1.00 1.34 O ATOM 1816 OE2 GLU A 117 2.005 0.444 6.929 1.00 1.58 O ATOM 0 H GLU A 117 -1.031 -4.737 5.745 1.00 0.71 H new ATOM 0 HA GLU A 117 -1.496 -2.182 7.102 1.00 0.78 H new ATOM 0 HB2 GLU A 117 0.957 -2.355 6.739 1.00 0.94 H new ATOM 0 HB3 GLU A 117 0.674 -2.579 5.024 1.00 0.94 H new ATOM 0 HG2 GLU A 117 -0.192 -0.375 4.760 1.00 1.24 H new ATOM 0 HG3 GLU A 117 -0.405 -0.159 6.486 1.00 1.24 H new ATOM 1823 N LEU A 118 -2.861 -1.435 5.177 1.00 0.76 N ATOM 1824 CA LEU A 118 -3.815 -1.073 4.147 1.00 0.72 C ATOM 1825 C LEU A 118 -3.277 0.108 3.350 1.00 0.73 C ATOM 1826 O LEU A 118 -2.920 1.133 3.927 1.00 0.89 O ATOM 1827 CB LEU A 118 -5.155 -0.705 4.791 1.00 0.77 C ATOM 1828 CG LEU A 118 -6.306 -0.447 3.820 1.00 0.86 C ATOM 1829 CD1 LEU A 118 -6.693 -1.729 3.104 1.00 1.07 C ATOM 1830 CD2 LEU A 118 -7.502 0.137 4.554 1.00 1.00 C ATOM 0 H LEU A 118 -2.871 -0.817 5.989 1.00 0.76 H new ATOM 0 HA LEU A 118 -3.966 -1.919 3.476 1.00 0.72 H new ATOM 0 HB2 LEU A 118 -5.446 -1.510 5.466 1.00 0.77 H new ATOM 0 HB3 LEU A 118 -5.012 0.187 5.401 1.00 0.77 H new ATOM 0 HG LEU A 118 -5.974 0.277 3.076 1.00 0.86 H new ATOM 0 HD11 LEU A 118 -7.514 -1.528 2.416 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -5.836 -2.107 2.546 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -7.007 -2.474 3.835 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -8.312 0.314 3.847 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -7.836 -0.563 5.320 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -7.217 1.079 5.023 1.00 1.00 H new ATOM 1842 N HIS A 119 -3.219 -0.031 2.033 1.00 0.63 N ATOM 1843 CA HIS A 119 -2.660 1.012 1.185 1.00 0.64 C ATOM 1844 C HIS A 119 -3.748 1.721 0.400 1.00 0.55 C ATOM 1845 O HIS A 119 -4.347 1.147 -0.508 1.00 0.51 O ATOM 1846 CB HIS A 119 -1.601 0.435 0.233 1.00 0.73 C ATOM 1847 CG HIS A 119 -0.325 0.093 0.932 1.00 0.97 C ATOM 1848 ND1 HIS A 119 0.545 -0.881 0.505 1.00 1.17 N ATOM 1849 CD2 HIS A 119 0.185 0.630 2.068 1.00 1.31 C ATOM 1850 CE1 HIS A 119 1.536 -0.930 1.358 1.00 1.64 C ATOM 1851 NE2 HIS A 119 1.364 -0.027 2.334 1.00 1.77 N ATOM 0 H HIS A 119 -3.551 -0.854 1.530 1.00 0.63 H new ATOM 0 HA HIS A 119 -2.178 1.743 1.834 1.00 0.64 H new ATOM 0 HB2 HIS A 119 -1.998 -0.459 -0.248 1.00 0.73 H new ATOM 0 HB3 HIS A 119 -1.396 1.157 -0.557 1.00 0.73 H new ATOM 0 HD2 HIS A 119 -0.252 1.425 2.654 1.00 1.31 H new ATOM 0 HE1 HIS A 119 2.376 -1.605 1.286 1.00 1.64 H new ATOM 0 HE2 HIS A 119 1.988 0.141 3.123 1.00 1.77 H new ATOM 1859 N LEU A 120 -4.003 2.974 0.750 1.00 0.59 N ATOM 1860 CA LEU A 120 -4.997 3.771 0.056 1.00 0.56 C ATOM 1861 C LEU A 120 -4.323 4.601 -1.028 1.00 0.55 C ATOM 1862 O LEU A 120 -3.684 5.616 -0.739 1.00 0.62 O ATOM 1863 CB LEU A 120 -5.745 4.700 1.027 1.00 0.64 C ATOM 1864 CG LEU A 120 -6.685 4.015 2.029 1.00 0.71 C ATOM 1865 CD1 LEU A 120 -5.906 3.294 3.117 1.00 0.90 C ATOM 1866 CD2 LEU A 120 -7.632 5.035 2.642 1.00 0.93 C ATOM 0 H LEU A 120 -3.532 3.459 1.514 1.00 0.59 H new ATOM 0 HA LEU A 120 -5.722 3.093 -0.394 1.00 0.56 H new ATOM 0 HB2 LEU A 120 -5.008 5.276 1.587 1.00 0.64 H new ATOM 0 HB3 LEU A 120 -6.327 5.411 0.441 1.00 0.64 H new ATOM 0 HG LEU A 120 -7.268 3.269 1.488 1.00 0.71 H new ATOM 0 HD11 LEU A 120 -6.602 2.820 3.809 1.00 0.90 H new ATOM 0 HD12 LEU A 120 -5.269 2.534 2.665 1.00 0.90 H new ATOM 0 HD13 LEU A 120 -5.288 4.011 3.658 1.00 0.90 H new ATOM 0 HD21 LEU A 120 -8.294 4.537 3.351 1.00 0.93 H new ATOM 0 HD22 LEU A 120 -7.056 5.801 3.160 1.00 0.93 H new ATOM 0 HD23 LEU A 120 -8.227 5.499 1.855 1.00 0.93 H new ATOM 1878 N VAL A 121 -4.471 4.166 -2.267 1.00 0.51 N ATOM 1879 CA VAL A 121 -3.832 4.816 -3.402 1.00 0.53 C ATOM 1880 C VAL A 121 -4.576 6.092 -3.772 1.00 0.52 C ATOM 1881 O VAL A 121 -5.621 6.039 -4.427 1.00 0.47 O ATOM 1882 CB VAL A 121 -3.805 3.891 -4.639 1.00 0.55 C ATOM 1883 CG1 VAL A 121 -2.945 4.493 -5.738 1.00 0.61 C ATOM 1884 CG2 VAL A 121 -3.319 2.495 -4.276 1.00 0.58 C ATOM 0 H VAL A 121 -5.036 3.354 -2.516 1.00 0.51 H new ATOM 0 HA VAL A 121 -2.809 5.049 -3.105 1.00 0.53 H new ATOM 0 HB VAL A 121 -4.826 3.800 -5.011 1.00 0.55 H new ATOM 0 HG11 VAL A 121 -2.938 3.827 -6.601 1.00 0.61 H new ATOM 0 HG12 VAL A 121 -3.353 5.461 -6.030 1.00 0.61 H new ATOM 0 HG13 VAL A 121 -1.926 4.623 -5.373 1.00 0.61 H new ATOM 0 HG21 VAL A 121 -3.312 1.869 -5.168 1.00 0.58 H new ATOM 0 HG22 VAL A 121 -2.310 2.556 -3.867 1.00 0.58 H new ATOM 0 HG23 VAL A 121 -3.986 2.059 -3.532 1.00 0.58 H new ATOM 1894 N HIS A 122 -4.061 7.238 -3.350 1.00 0.63 N ATOM 1895 CA HIS A 122 -4.710 8.487 -3.707 1.00 0.65 C ATOM 1896 C HIS A 122 -3.735 9.601 -4.086 1.00 0.85 C ATOM 1897 O HIS A 122 -3.479 10.507 -3.291 1.00 1.18 O ATOM 1898 CB HIS A 122 -5.609 8.959 -2.548 1.00 0.77 C ATOM 1899 CG HIS A 122 -4.983 8.883 -1.184 1.00 1.04 C ATOM 1900 ND1 HIS A 122 -3.796 9.500 -0.854 1.00 1.86 N ATOM 1901 CD2 HIS A 122 -5.396 8.250 -0.062 1.00 1.55 C ATOM 1902 CE1 HIS A 122 -3.507 9.249 0.409 1.00 2.13 C ATOM 1903 NE2 HIS A 122 -4.463 8.494 0.916 1.00 1.85 N ATOM 0 H HIS A 122 -3.222 7.328 -2.778 1.00 0.63 H new ATOM 0 HA HIS A 122 -5.305 8.279 -4.596 1.00 0.65 H new ATOM 0 HB2 HIS A 122 -5.907 9.990 -2.737 1.00 0.77 H new ATOM 0 HB3 HIS A 122 -6.519 8.359 -2.547 1.00 0.77 H new ATOM 0 HD1 HIS A 122 -3.229 10.063 -1.488 1.00 1.86 H new ATOM 0 HD2 HIS A 122 -6.295 7.661 0.045 1.00 1.55 H new ATOM 0 HE1 HIS A 122 -2.635 9.602 0.939 1.00 2.13 H new ATOM 1912 N TRP A 123 -3.187 9.507 -5.298 1.00 0.81 N ATOM 1913 CA TRP A 123 -2.780 10.670 -6.090 1.00 1.04 C ATOM 1914 C TRP A 123 -2.168 10.210 -7.409 1.00 0.87 C ATOM 1915 O TRP A 123 -1.021 9.769 -7.433 1.00 1.05 O ATOM 1916 CB TRP A 123 -1.766 11.529 -5.319 1.00 1.60 C ATOM 1917 CG TRP A 123 -1.003 12.502 -6.169 1.00 1.96 C ATOM 1918 CD1 TRP A 123 -1.495 13.593 -6.820 1.00 2.62 C ATOM 1919 CD2 TRP A 123 0.400 12.465 -6.450 1.00 2.57 C ATOM 1920 NE1 TRP A 123 -0.483 14.237 -7.488 1.00 3.38 N ATOM 1921 CE2 TRP A 123 0.691 13.564 -7.273 1.00 3.24 C ATOM 1922 CE3 TRP A 123 1.438 11.607 -6.079 1.00 3.16 C ATOM 1923 CZ2 TRP A 123 1.976 13.829 -7.733 1.00 4.03 C ATOM 1924 CZ3 TRP A 123 2.714 11.870 -6.535 1.00 3.97 C ATOM 1925 CH2 TRP A 123 2.973 12.973 -7.354 1.00 4.26 C ATOM 0 H TRP A 123 -3.011 8.616 -5.762 1.00 0.81 H new ATOM 0 HA TRP A 123 -3.664 11.275 -6.290 1.00 1.04 H new ATOM 0 HB2 TRP A 123 -2.293 12.081 -4.541 1.00 1.60 H new ATOM 0 HB3 TRP A 123 -1.057 10.870 -4.818 1.00 1.60 H new ATOM 0 HD1 TRP A 123 -2.529 13.905 -6.812 1.00 2.62 H new ATOM 0 HE1 TRP A 123 -0.588 15.080 -8.053 1.00 3.38 H new ATOM 0 HE3 TRP A 123 1.246 10.753 -5.447 1.00 3.16 H new ATOM 0 HZ2 TRP A 123 2.179 14.680 -8.366 1.00 4.03 H new ATOM 0 HZ3 TRP A 123 3.525 11.214 -6.255 1.00 3.97 H new ATOM 0 HH2 TRP A 123 3.982 13.153 -7.695 1.00 4.26 H new ATOM 1936 N ASN A 124 -2.925 10.241 -8.493 1.00 0.99 N ATOM 1937 CA ASN A 124 -2.332 10.297 -9.823 1.00 1.13 C ATOM 1938 C ASN A 124 -2.854 11.489 -10.620 1.00 1.07 C ATOM 1939 O ASN A 124 -3.869 11.345 -11.297 1.00 1.11 O ATOM 1940 CB ASN A 124 -2.541 8.997 -10.592 1.00 1.53 C ATOM 1941 CG ASN A 124 -1.815 9.017 -11.922 1.00 1.69 C ATOM 1942 OD1 ASN A 124 -2.402 9.291 -12.958 1.00 1.92 O ATOM 1943 ND2 ASN A 124 -0.520 8.772 -11.898 1.00 2.02 N ATOM 0 H ASN A 124 -3.945 10.229 -8.481 1.00 0.99 H new ATOM 0 HA ASN A 124 -1.259 10.430 -9.685 1.00 1.13 H new ATOM 0 HB2 ASN A 124 -2.185 8.158 -9.994 1.00 1.53 H new ATOM 0 HB3 ASN A 124 -3.606 8.839 -10.760 1.00 1.53 H new ATOM 0 HD21 ASN A 124 0.022 8.808 -12.761 1.00 2.02 H new ATOM 0 HD22 ASN A 124 -0.060 8.546 -11.016 1.00 2.02 H new ATOM 1950 N THR A 125 -2.234 12.657 -10.577 1.00 1.19 N ATOM 1951 CA THR A 125 -2.674 13.734 -11.457 1.00 1.31 C ATOM 1952 C THR A 125 -2.100 13.579 -12.858 1.00 1.35 C ATOM 1953 O THR A 125 -2.829 13.601 -13.851 1.00 1.40 O ATOM 1954 CB THR A 125 -2.225 15.088 -10.897 1.00 1.65 C ATOM 1955 OG1 THR A 125 -2.482 15.129 -9.492 1.00 1.99 O ATOM 1956 CG2 THR A 125 -2.944 16.234 -11.594 1.00 2.34 C ATOM 0 H THR A 125 -1.450 12.883 -9.965 1.00 1.19 H new ATOM 0 HA THR A 125 -3.762 13.685 -11.511 1.00 1.31 H new ATOM 0 HB THR A 125 -1.156 15.203 -11.078 1.00 1.65 H new ATOM 0 HG1 THR A 125 -1.913 14.474 -9.036 1.00 1.99 H new ATOM 0 HG21 THR A 125 -2.606 17.183 -11.177 1.00 2.34 H new ATOM 0 HG22 THR A 125 -2.722 16.207 -12.661 1.00 2.34 H new ATOM 0 HG23 THR A 125 -4.019 16.134 -11.444 1.00 2.34 H new ATOM 1964 N LYS A 126 -0.781 13.419 -12.901 1.00 1.44 N ATOM 1965 CA LYS A 126 0.007 13.388 -14.135 1.00 1.64 C ATOM 1966 C LYS A 126 -0.609 12.556 -15.262 1.00 1.54 C ATOM 1967 O LYS A 126 -0.440 12.892 -16.435 1.00 1.77 O ATOM 1968 CB LYS A 126 1.415 12.889 -13.813 1.00 1.94 C ATOM 1969 CG LYS A 126 1.444 11.633 -12.954 1.00 2.25 C ATOM 1970 CD LYS A 126 2.820 11.395 -12.349 1.00 2.71 C ATOM 1971 CE LYS A 126 3.211 12.509 -11.388 1.00 2.91 C ATOM 1972 NZ LYS A 126 4.520 12.251 -10.738 1.00 3.35 N ATOM 0 H LYS A 126 -0.214 13.304 -12.061 1.00 1.44 H new ATOM 0 HA LYS A 126 0.030 14.409 -14.516 1.00 1.64 H new ATOM 0 HB2 LYS A 126 1.942 12.691 -14.746 1.00 1.94 H new ATOM 0 HB3 LYS A 126 1.962 13.680 -13.300 1.00 1.94 H new ATOM 0 HG2 LYS A 126 0.706 11.721 -12.156 1.00 2.25 H new ATOM 0 HG3 LYS A 126 1.159 10.772 -13.559 1.00 2.25 H new ATOM 0 HD2 LYS A 126 2.826 10.441 -11.822 1.00 2.71 H new ATOM 0 HD3 LYS A 126 3.561 11.324 -13.145 1.00 2.71 H new ATOM 0 HE2 LYS A 126 3.255 13.455 -11.928 1.00 2.91 H new ATOM 0 HE3 LYS A 126 2.441 12.614 -10.623 1.00 2.91 H new ATOM 0 HZ1 LYS A 126 4.852 13.118 -10.269 1.00 3.35 H new ATOM 0 HZ2 LYS A 126 4.414 11.495 -10.032 1.00 3.35 H new ATOM 0 HZ3 LYS A 126 5.213 11.959 -11.457 1.00 3.35 H new ATOM 1986 N TYR A 127 -1.314 11.485 -14.935 1.00 1.31 N ATOM 1987 CA TYR A 127 -1.912 10.657 -15.975 1.00 1.32 C ATOM 1988 C TYR A 127 -3.413 10.509 -15.787 1.00 1.30 C ATOM 1989 O TYR A 127 -4.125 10.129 -16.716 1.00 1.34 O ATOM 1990 CB TYR A 127 -1.262 9.274 -16.015 1.00 1.42 C ATOM 1991 CG TYR A 127 0.213 9.306 -16.332 1.00 1.68 C ATOM 1992 CD1 TYR A 127 1.138 8.705 -15.493 1.00 2.05 C ATOM 1993 CD2 TYR A 127 0.680 9.942 -17.472 1.00 2.09 C ATOM 1994 CE1 TYR A 127 2.486 8.734 -15.785 1.00 2.48 C ATOM 1995 CE2 TYR A 127 2.025 9.977 -17.771 1.00 2.50 C ATOM 1996 CZ TYR A 127 2.924 9.373 -16.925 1.00 2.58 C ATOM 1997 OH TYR A 127 4.266 9.404 -17.223 1.00 3.10 O ATOM 0 H TYR A 127 -1.485 11.171 -13.980 1.00 1.31 H new ATOM 0 HA TYR A 127 -1.734 11.164 -16.923 1.00 1.32 H new ATOM 0 HB2 TYR A 127 -1.407 8.786 -15.051 1.00 1.42 H new ATOM 0 HB3 TYR A 127 -1.772 8.664 -16.761 1.00 1.42 H new ATOM 0 HD1 TYR A 127 0.798 8.206 -14.597 1.00 2.05 H new ATOM 0 HD2 TYR A 127 -0.023 10.419 -18.138 1.00 2.09 H new ATOM 0 HE1 TYR A 127 3.195 8.258 -15.123 1.00 2.48 H new ATOM 0 HE2 TYR A 127 2.370 10.476 -18.664 1.00 2.50 H new ATOM 0 HH TYR A 127 4.404 9.893 -18.061 1.00 3.10 H new ATOM 2007 N GLY A 128 -3.886 10.835 -14.589 1.00 1.42 N ATOM 2008 CA GLY A 128 -5.258 10.553 -14.226 1.00 1.76 C ATOM 2009 C GLY A 128 -5.611 9.100 -14.468 1.00 1.92 C ATOM 2010 O GLY A 128 -6.718 8.790 -14.903 1.00 2.37 O ATOM 0 H GLY A 128 -3.338 11.292 -13.860 1.00 1.42 H new ATOM 0 HA2 GLY A 128 -5.414 10.796 -13.175 1.00 1.76 H new ATOM 0 HA3 GLY A 128 -5.926 11.192 -14.803 1.00 1.76 H new ATOM 2014 N ASP A 129 -4.668 8.205 -14.175 1.00 1.75 N ATOM 2015 CA ASP A 129 -4.789 6.798 -14.528 1.00 2.18 C ATOM 2016 C ASP A 129 -3.683 6.021 -13.823 1.00 1.89 C ATOM 2017 O ASP A 129 -2.503 6.179 -14.146 1.00 1.84 O ATOM 2018 CB ASP A 129 -4.666 6.616 -16.045 1.00 2.70 C ATOM 2019 CG ASP A 129 -4.849 5.178 -16.482 1.00 3.33 C ATOM 2020 OD1 ASP A 129 -5.949 4.820 -16.947 1.00 3.93 O ATOM 2021 OD2 ASP A 129 -3.893 4.387 -16.355 1.00 3.40 O ATOM 0 H ASP A 129 -3.803 8.438 -13.688 1.00 1.75 H new ATOM 0 HA ASP A 129 -5.765 6.427 -14.215 1.00 2.18 H new ATOM 0 HB2 ASP A 129 -5.409 7.239 -16.542 1.00 2.70 H new ATOM 0 HB3 ASP A 129 -3.687 6.968 -16.370 1.00 2.70 H new ATOM 2026 N PHE A 130 -4.059 5.203 -12.845 1.00 1.83 N ATOM 2027 CA PHE A 130 -3.083 4.480 -12.033 1.00 1.88 C ATOM 2028 C PHE A 130 -2.262 3.495 -12.868 1.00 1.88 C ATOM 2029 O PHE A 130 -1.096 3.249 -12.566 1.00 2.02 O ATOM 2030 CB PHE A 130 -3.769 3.753 -10.863 1.00 2.05 C ATOM 2031 CG PHE A 130 -4.754 2.687 -11.268 1.00 1.97 C ATOM 2032 CD1 PHE A 130 -6.085 3.004 -11.501 1.00 2.23 C ATOM 2033 CD2 PHE A 130 -4.347 1.372 -11.428 1.00 2.14 C ATOM 2034 CE1 PHE A 130 -6.988 2.029 -11.884 1.00 2.79 C ATOM 2035 CE2 PHE A 130 -5.245 0.394 -11.810 1.00 2.62 C ATOM 2036 CZ PHE A 130 -6.575 0.716 -11.998 1.00 3.00 C ATOM 0 H PHE A 130 -5.031 5.023 -12.595 1.00 1.83 H new ATOM 0 HA PHE A 130 -2.395 5.221 -11.626 1.00 1.88 H new ATOM 0 HB2 PHE A 130 -3.001 3.299 -10.237 1.00 2.05 H new ATOM 0 HB3 PHE A 130 -4.286 4.491 -10.249 1.00 2.05 H new ATOM 0 HD1 PHE A 130 -6.419 4.024 -11.382 1.00 2.23 H new ATOM 0 HD2 PHE A 130 -3.315 1.108 -11.252 1.00 2.14 H new ATOM 0 HE1 PHE A 130 -8.014 2.294 -12.093 1.00 2.79 H new ATOM 0 HE2 PHE A 130 -4.908 -0.621 -11.961 1.00 2.62 H new ATOM 0 HZ PHE A 130 -7.291 -0.058 -12.234 1.00 3.00 H new ATOM 2046 N GLY A 131 -2.869 2.932 -13.906 1.00 1.93 N ATOM 2047 CA GLY A 131 -2.157 2.014 -14.780 1.00 2.15 C ATOM 2048 C GLY A 131 -0.966 2.658 -15.465 1.00 2.06 C ATOM 2049 O GLY A 131 0.097 2.051 -15.585 1.00 2.11 O ATOM 0 H GLY A 131 -3.844 3.094 -14.160 1.00 1.93 H new ATOM 0 HA2 GLY A 131 -1.816 1.157 -14.199 1.00 2.15 H new ATOM 0 HA3 GLY A 131 -2.843 1.634 -15.536 1.00 2.15 H new ATOM 2053 N LYS A 132 -1.137 3.895 -15.906 1.00 2.00 N ATOM 2054 CA LYS A 132 -0.061 4.626 -16.567 1.00 2.03 C ATOM 2055 C LYS A 132 0.978 5.078 -15.545 1.00 1.86 C ATOM 2056 O LYS A 132 2.133 5.345 -15.882 1.00 1.89 O ATOM 2057 CB LYS A 132 -0.623 5.838 -17.316 1.00 2.17 C ATOM 2058 CG LYS A 132 -1.708 5.489 -18.326 1.00 2.45 C ATOM 2059 CD LYS A 132 -1.176 4.640 -19.471 1.00 2.84 C ATOM 2060 CE LYS A 132 -0.351 5.462 -20.446 1.00 2.98 C ATOM 2061 NZ LYS A 132 0.165 4.635 -21.564 1.00 3.43 N ATOM 0 H LYS A 132 -2.010 4.416 -15.819 1.00 2.00 H new ATOM 0 HA LYS A 132 0.419 3.961 -17.285 1.00 2.03 H new ATOM 0 HB2 LYS A 132 -1.028 6.545 -16.592 1.00 2.17 H new ATOM 0 HB3 LYS A 132 0.192 6.344 -17.833 1.00 2.17 H new ATOM 0 HG2 LYS A 132 -2.512 4.953 -17.822 1.00 2.45 H new ATOM 0 HG3 LYS A 132 -2.138 6.407 -18.726 1.00 2.45 H new ATOM 0 HD2 LYS A 132 -0.566 3.831 -19.070 1.00 2.84 H new ATOM 0 HD3 LYS A 132 -2.010 4.178 -20.000 1.00 2.84 H new ATOM 0 HE2 LYS A 132 -0.961 6.273 -20.845 1.00 2.98 H new ATOM 0 HE3 LYS A 132 0.485 5.922 -19.918 1.00 2.98 H new ATOM 0 HZ1 LYS A 132 0.723 5.231 -22.208 1.00 3.43 H new ATOM 0 HZ2 LYS A 132 0.767 3.876 -21.185 1.00 3.43 H new ATOM 0 HZ3 LYS A 132 -0.633 4.217 -22.083 1.00 3.43 H new ATOM 2075 N ALA A 133 0.556 5.140 -14.288 1.00 1.75 N ATOM 2076 CA ALA A 133 1.409 5.596 -13.198 1.00 1.71 C ATOM 2077 C ALA A 133 2.443 4.549 -12.807 1.00 1.76 C ATOM 2078 O ALA A 133 3.467 4.873 -12.210 1.00 1.75 O ATOM 2079 CB ALA A 133 0.558 5.947 -11.992 1.00 1.74 C ATOM 0 H ALA A 133 -0.385 4.876 -13.996 1.00 1.75 H new ATOM 0 HA ALA A 133 1.945 6.479 -13.547 1.00 1.71 H new ATOM 0 HB1 ALA A 133 1.201 6.287 -11.180 1.00 1.74 H new ATOM 0 HB2 ALA A 133 -0.141 6.740 -12.258 1.00 1.74 H new ATOM 0 HB3 ALA A 133 0.002 5.066 -11.670 1.00 1.74 H new ATOM 2085 N VAL A 134 2.170 3.299 -13.156 1.00 1.90 N ATOM 2086 CA VAL A 134 3.025 2.179 -12.773 1.00 2.06 C ATOM 2087 C VAL A 134 4.441 2.329 -13.345 1.00 2.04 C ATOM 2088 O VAL A 134 5.400 1.767 -12.813 1.00 2.09 O ATOM 2089 CB VAL A 134 2.406 0.834 -13.230 1.00 2.37 C ATOM 2090 CG1 VAL A 134 3.256 -0.347 -12.785 1.00 2.77 C ATOM 2091 CG2 VAL A 134 0.988 0.693 -12.696 1.00 2.61 C ATOM 0 H VAL A 134 1.356 3.032 -13.709 1.00 1.90 H new ATOM 0 HA VAL A 134 3.098 2.183 -11.685 1.00 2.06 H new ATOM 0 HB VAL A 134 2.375 0.835 -14.320 1.00 2.37 H new ATOM 0 HG11 VAL A 134 2.794 -1.275 -13.122 1.00 2.77 H new ATOM 0 HG12 VAL A 134 4.253 -0.261 -13.217 1.00 2.77 H new ATOM 0 HG13 VAL A 134 3.331 -0.352 -11.698 1.00 2.77 H new ATOM 0 HG21 VAL A 134 0.568 -0.257 -13.026 1.00 2.61 H new ATOM 0 HG22 VAL A 134 1.005 0.723 -11.607 1.00 2.61 H new ATOM 0 HG23 VAL A 134 0.374 1.512 -13.072 1.00 2.61 H new ATOM 2101 N GLN A 135 4.582 3.115 -14.407 1.00 2.01 N ATOM 2102 CA GLN A 135 5.880 3.294 -15.049 1.00 2.10 C ATOM 2103 C GLN A 135 6.564 4.583 -14.586 1.00 1.85 C ATOM 2104 O GLN A 135 7.599 4.975 -15.126 1.00 1.95 O ATOM 2105 CB GLN A 135 5.719 3.305 -16.568 1.00 2.36 C ATOM 2106 CG GLN A 135 5.020 2.072 -17.111 1.00 2.75 C ATOM 2107 CD GLN A 135 4.903 2.077 -18.620 1.00 3.04 C ATOM 2108 OE1 GLN A 135 5.761 2.613 -19.324 1.00 3.55 O ATOM 2109 NE2 GLN A 135 3.832 1.492 -19.125 1.00 3.03 N ATOM 0 H GLN A 135 3.819 3.636 -14.840 1.00 2.01 H new ATOM 0 HA GLN A 135 6.513 2.455 -14.758 1.00 2.10 H new ATOM 0 HB2 GLN A 135 5.155 4.191 -16.859 1.00 2.36 H new ATOM 0 HB3 GLN A 135 6.703 3.388 -17.029 1.00 2.36 H new ATOM 0 HG2 GLN A 135 5.567 1.183 -16.797 1.00 2.75 H new ATOM 0 HG3 GLN A 135 4.023 2.004 -16.675 1.00 2.75 H new ATOM 0 HE21 GLN A 135 3.147 1.060 -18.505 1.00 3.03 H new ATOM 0 HE22 GLN A 135 3.690 1.472 -20.135 1.00 3.03 H new ATOM 2118 N GLN A 136 5.987 5.237 -13.585 1.00 1.63 N ATOM 2119 CA GLN A 136 6.553 6.473 -13.051 1.00 1.45 C ATOM 2120 C GLN A 136 6.830 6.351 -11.561 1.00 1.29 C ATOM 2121 O GLN A 136 5.951 5.985 -10.790 1.00 1.20 O ATOM 2122 CB GLN A 136 5.612 7.648 -13.309 1.00 1.39 C ATOM 2123 CG GLN A 136 5.682 8.164 -14.732 1.00 1.94 C ATOM 2124 CD GLN A 136 7.054 8.694 -15.091 1.00 2.28 C ATOM 2125 OE1 GLN A 136 7.737 9.285 -14.123 1.00 3.02 O flip ATOM 2126 NE2 GLN A 136 7.493 8.586 -16.233 1.00 2.38 N flip ATOM 0 H GLN A 136 5.128 4.934 -13.126 1.00 1.63 H new ATOM 0 HA GLN A 136 7.498 6.654 -13.563 1.00 1.45 H new ATOM 0 HB2 GLN A 136 4.589 7.342 -13.090 1.00 1.39 H new ATOM 0 HB3 GLN A 136 5.856 8.459 -12.622 1.00 1.39 H new ATOM 0 HG2 GLN A 136 5.415 7.361 -15.419 1.00 1.94 H new ATOM 0 HG3 GLN A 136 4.944 8.956 -14.864 1.00 1.94 H new ATOM 0 HE21 GLN A 136 6.936 8.124 -16.952 1.00 2.38 H new ATOM 0 HE22 GLN A 136 8.414 8.959 -16.463 1.00 2.38 H new ATOM 2135 N PRO A 137 8.073 6.669 -11.149 1.00 1.31 N ATOM 2136 CA PRO A 137 8.521 6.556 -9.755 1.00 1.24 C ATOM 2137 C PRO A 137 7.642 7.325 -8.769 1.00 1.18 C ATOM 2138 O PRO A 137 7.482 6.908 -7.624 1.00 1.20 O ATOM 2139 CB PRO A 137 9.941 7.143 -9.768 1.00 1.36 C ATOM 2140 CG PRO A 137 10.064 7.865 -11.067 1.00 1.60 C ATOM 2141 CD PRO A 137 9.151 7.158 -12.023 1.00 1.50 C ATOM 0 HA PRO A 137 8.474 5.520 -9.418 1.00 1.24 H new ATOM 0 HB2 PRO A 137 10.093 7.820 -8.927 1.00 1.36 H new ATOM 0 HB3 PRO A 137 10.691 6.357 -9.684 1.00 1.36 H new ATOM 0 HG2 PRO A 137 9.781 8.912 -10.959 1.00 1.60 H new ATOM 0 HG3 PRO A 137 11.093 7.849 -11.426 1.00 1.60 H new ATOM 0 HD2 PRO A 137 8.773 7.831 -12.793 1.00 1.50 H new ATOM 0 HD3 PRO A 137 9.658 6.340 -12.535 1.00 1.50 H new ATOM 2149 N ASP A 138 7.084 8.450 -9.198 1.00 1.15 N ATOM 2150 CA ASP A 138 6.201 9.236 -8.343 1.00 1.17 C ATOM 2151 C ASP A 138 4.777 9.174 -8.877 1.00 1.07 C ATOM 2152 O ASP A 138 4.012 10.127 -8.742 1.00 1.09 O ATOM 2153 CB ASP A 138 6.658 10.696 -8.261 1.00 1.31 C ATOM 2154 CG ASP A 138 8.029 10.854 -7.639 1.00 1.74 C ATOM 2155 OD1 ASP A 138 8.130 10.840 -6.393 1.00 2.29 O ATOM 2156 OD2 ASP A 138 9.013 11.004 -8.392 1.00 1.80 O ATOM 0 H ASP A 138 7.226 8.839 -10.130 1.00 1.15 H new ATOM 0 HA ASP A 138 6.237 8.812 -7.340 1.00 1.17 H new ATOM 0 HB2 ASP A 138 6.669 11.124 -9.263 1.00 1.31 H new ATOM 0 HB3 ASP A 138 5.933 11.265 -7.679 1.00 1.31 H new ATOM 2161 N GLY A 139 4.451 8.080 -9.547 1.00 1.08 N ATOM 2162 CA GLY A 139 3.151 7.948 -10.177 1.00 1.22 C ATOM 2163 C GLY A 139 1.989 7.863 -9.202 1.00 0.99 C ATOM 2164 O GLY A 139 0.872 8.258 -9.538 1.00 1.05 O ATOM 0 H GLY A 139 5.066 7.276 -9.667 1.00 1.08 H new ATOM 0 HA2 GLY A 139 2.993 8.799 -10.839 1.00 1.22 H new ATOM 0 HA3 GLY A 139 3.152 7.055 -10.802 1.00 1.22 H new ATOM 2168 N LEU A 140 2.242 7.357 -8.003 1.00 0.91 N ATOM 2169 CA LEU A 140 1.173 7.117 -7.039 1.00 0.86 C ATOM 2170 C LEU A 140 1.576 7.554 -5.635 1.00 0.72 C ATOM 2171 O LEU A 140 2.739 7.862 -5.375 1.00 0.72 O ATOM 2172 CB LEU A 140 0.800 5.630 -7.021 1.00 1.08 C ATOM 2173 CG LEU A 140 0.230 5.075 -8.330 1.00 1.34 C ATOM 2174 CD1 LEU A 140 0.059 3.567 -8.240 1.00 1.57 C ATOM 2175 CD2 LEU A 140 -1.099 5.741 -8.658 1.00 1.47 C ATOM 0 H LEU A 140 3.174 7.105 -7.674 1.00 0.91 H new ATOM 0 HA LEU A 140 0.312 7.709 -7.350 1.00 0.86 H new ATOM 0 HB2 LEU A 140 1.688 5.054 -6.759 1.00 1.08 H new ATOM 0 HB3 LEU A 140 0.069 5.467 -6.229 1.00 1.08 H new ATOM 0 HG LEU A 140 0.934 5.296 -9.132 1.00 1.34 H new ATOM 0 HD11 LEU A 140 -0.347 3.190 -9.179 1.00 1.57 H new ATOM 0 HD12 LEU A 140 1.026 3.102 -8.050 1.00 1.57 H new ATOM 0 HD13 LEU A 140 -0.625 3.326 -7.426 1.00 1.57 H new ATOM 0 HD21 LEU A 140 -1.489 5.334 -9.591 1.00 1.47 H new ATOM 0 HD22 LEU A 140 -1.810 5.550 -7.854 1.00 1.47 H new ATOM 0 HD23 LEU A 140 -0.951 6.816 -8.764 1.00 1.47 H new ATOM 2187 N ALA A 141 0.601 7.560 -4.736 1.00 0.81 N ATOM 2188 CA ALA A 141 0.825 7.892 -3.336 1.00 0.87 C ATOM 2189 C ALA A 141 -0.194 7.164 -2.473 1.00 0.77 C ATOM 2190 O ALA A 141 -1.400 7.370 -2.617 1.00 1.16 O ATOM 2191 CB ALA A 141 0.731 9.395 -3.111 1.00 1.38 C ATOM 0 H ALA A 141 -0.369 7.334 -4.958 1.00 0.81 H new ATOM 0 HA ALA A 141 1.829 7.574 -3.057 1.00 0.87 H new ATOM 0 HB1 ALA A 141 0.902 9.617 -2.058 1.00 1.38 H new ATOM 0 HB2 ALA A 141 1.484 9.901 -3.715 1.00 1.38 H new ATOM 0 HB3 ALA A 141 -0.260 9.745 -3.399 1.00 1.38 H new ATOM 2197 N VAL A 142 0.284 6.308 -1.587 1.00 0.59 N ATOM 2198 CA VAL A 142 -0.604 5.487 -0.779 1.00 0.69 C ATOM 2199 C VAL A 142 -0.520 5.872 0.686 1.00 0.67 C ATOM 2200 O VAL A 142 0.547 6.208 1.187 1.00 0.94 O ATOM 2201 CB VAL A 142 -0.295 3.976 -0.914 1.00 1.04 C ATOM 2202 CG1 VAL A 142 -0.462 3.522 -2.351 1.00 1.73 C ATOM 2203 CG2 VAL A 142 1.103 3.644 -0.406 1.00 1.66 C ATOM 0 H VAL A 142 1.278 6.163 -1.408 1.00 0.59 H new ATOM 0 HA VAL A 142 -1.611 5.670 -1.155 1.00 0.69 H new ATOM 0 HB VAL A 142 -1.010 3.436 -0.293 1.00 1.04 H new ATOM 0 HG11 VAL A 142 -0.240 2.457 -2.424 1.00 1.73 H new ATOM 0 HG12 VAL A 142 -1.488 3.702 -2.673 1.00 1.73 H new ATOM 0 HG13 VAL A 142 0.222 4.080 -2.991 1.00 1.73 H new ATOM 0 HG21 VAL A 142 1.286 2.575 -0.516 1.00 1.66 H new ATOM 0 HG22 VAL A 142 1.842 4.200 -0.984 1.00 1.66 H new ATOM 0 HG23 VAL A 142 1.183 3.919 0.646 1.00 1.66 H new ATOM 2213 N LEU A 143 -1.655 5.847 1.357 1.00 0.83 N ATOM 2214 CA LEU A 143 -1.682 6.036 2.796 1.00 0.97 C ATOM 2215 C LEU A 143 -1.685 4.674 3.471 1.00 0.69 C ATOM 2216 O LEU A 143 -2.704 3.987 3.480 1.00 0.84 O ATOM 2217 CB LEU A 143 -2.913 6.838 3.218 1.00 1.50 C ATOM 2218 CG LEU A 143 -2.971 7.214 4.701 1.00 1.81 C ATOM 2219 CD1 LEU A 143 -1.833 8.157 5.060 1.00 2.08 C ATOM 2220 CD2 LEU A 143 -4.313 7.845 5.039 1.00 2.42 C ATOM 0 H LEU A 143 -2.570 5.698 0.931 1.00 0.83 H new ATOM 0 HA LEU A 143 -0.799 6.598 3.100 1.00 0.97 H new ATOM 0 HB2 LEU A 143 -2.951 7.753 2.626 1.00 1.50 H new ATOM 0 HB3 LEU A 143 -3.804 6.261 2.971 1.00 1.50 H new ATOM 0 HG LEU A 143 -2.860 6.303 5.290 1.00 1.81 H new ATOM 0 HD11 LEU A 143 -1.892 8.412 6.118 1.00 2.08 H new ATOM 0 HD12 LEU A 143 -0.879 7.670 4.857 1.00 2.08 H new ATOM 0 HD13 LEU A 143 -1.911 9.065 4.463 1.00 2.08 H new ATOM 0 HD21 LEU A 143 -4.336 8.106 6.097 1.00 2.42 H new ATOM 0 HD22 LEU A 143 -4.453 8.745 4.440 1.00 2.42 H new ATOM 0 HD23 LEU A 143 -5.113 7.137 4.822 1.00 2.42 H new ATOM 2232 N GLY A 144 -0.540 4.287 4.004 1.00 0.67 N ATOM 2233 CA GLY A 144 -0.409 2.991 4.627 1.00 0.61 C ATOM 2234 C GLY A 144 -0.817 3.012 6.077 1.00 0.60 C ATOM 2235 O GLY A 144 -0.161 3.640 6.908 1.00 0.86 O ATOM 0 H GLY A 144 0.308 4.853 4.016 1.00 0.67 H new ATOM 0 HA2 GLY A 144 -1.022 2.268 4.089 1.00 0.61 H new ATOM 0 HA3 GLY A 144 0.625 2.654 4.547 1.00 0.61 H new ATOM 2239 N ILE A 145 -1.919 2.350 6.373 1.00 0.50 N ATOM 2240 CA ILE A 145 -2.411 2.257 7.734 1.00 0.55 C ATOM 2241 C ILE A 145 -2.078 0.889 8.312 1.00 0.56 C ATOM 2242 O ILE A 145 -2.424 -0.134 7.724 1.00 0.62 O ATOM 2243 CB ILE A 145 -3.938 2.478 7.795 1.00 0.60 C ATOM 2244 CG1 ILE A 145 -4.325 3.743 7.019 1.00 0.60 C ATOM 2245 CG2 ILE A 145 -4.398 2.576 9.243 1.00 0.76 C ATOM 2246 CD1 ILE A 145 -5.816 4.013 6.992 1.00 0.70 C ATOM 0 H ILE A 145 -2.494 1.866 5.684 1.00 0.50 H new ATOM 0 HA ILE A 145 -1.925 3.037 8.320 1.00 0.55 H new ATOM 0 HB ILE A 145 -4.434 1.625 7.332 1.00 0.60 H new ATOM 0 HG12 ILE A 145 -3.818 4.600 7.463 1.00 0.60 H new ATOM 0 HG13 ILE A 145 -3.963 3.655 5.995 1.00 0.60 H new ATOM 0 HG21 ILE A 145 -5.476 2.732 9.272 1.00 0.76 H new ATOM 0 HG22 ILE A 145 -4.150 1.653 9.767 1.00 0.76 H new ATOM 0 HG23 ILE A 145 -3.897 3.414 9.728 1.00 0.76 H new ATOM 0 HD11 ILE A 145 -6.011 4.923 6.425 1.00 0.70 H new ATOM 0 HD12 ILE A 145 -6.329 3.175 6.520 1.00 0.70 H new ATOM 0 HD13 ILE A 145 -6.182 4.135 8.011 1.00 0.70 H new ATOM 2258 N PHE A 146 -1.391 0.875 9.450 1.00 0.58 N ATOM 2259 CA PHE A 146 -1.029 -0.376 10.109 1.00 0.60 C ATOM 2260 C PHE A 146 -2.263 -1.080 10.652 1.00 0.57 C ATOM 2261 O PHE A 146 -3.220 -0.434 11.075 1.00 0.57 O ATOM 2262 CB PHE A 146 -0.067 -0.130 11.271 1.00 0.68 C ATOM 2263 CG PHE A 146 1.316 0.284 10.872 1.00 0.82 C ATOM 2264 CD1 PHE A 146 2.107 -0.555 10.107 1.00 0.97 C ATOM 2265 CD2 PHE A 146 1.816 1.521 11.241 1.00 0.97 C ATOM 2266 CE1 PHE A 146 3.372 -0.166 9.713 1.00 1.15 C ATOM 2267 CE2 PHE A 146 3.080 1.914 10.855 1.00 1.14 C ATOM 2268 CZ PHE A 146 3.897 1.034 10.182 1.00 1.20 C ATOM 0 H PHE A 146 -1.074 1.715 9.935 1.00 0.58 H new ATOM 0 HA PHE A 146 -0.545 -1.001 9.359 1.00 0.60 H new ATOM 0 HB2 PHE A 146 -0.489 0.641 11.915 1.00 0.68 H new ATOM 0 HB3 PHE A 146 0.000 -1.041 11.866 1.00 0.68 H new ATOM 0 HD1 PHE A 146 1.731 -1.524 9.815 1.00 0.97 H new ATOM 0 HD2 PHE A 146 1.209 2.186 11.838 1.00 0.97 H new ATOM 0 HE1 PHE A 146 3.950 -0.789 9.046 1.00 1.15 H new ATOM 0 HE2 PHE A 146 3.429 2.911 11.080 1.00 1.14 H new ATOM 0 HZ PHE A 146 4.938 1.273 10.019 1.00 1.20 H new ATOM 2278 N LEU A 147 -2.219 -2.402 10.667 1.00 0.55 N ATOM 2279 CA LEU A 147 -3.286 -3.208 11.236 1.00 0.54 C ATOM 2280 C LEU A 147 -2.740 -4.028 12.395 1.00 0.51 C ATOM 2281 O LEU A 147 -1.630 -4.556 12.320 1.00 0.56 O ATOM 2282 CB LEU A 147 -3.903 -4.154 10.195 1.00 0.58 C ATOM 2283 CG LEU A 147 -4.931 -3.536 9.238 1.00 0.64 C ATOM 2284 CD1 LEU A 147 -4.270 -2.588 8.255 1.00 0.82 C ATOM 2285 CD2 LEU A 147 -5.683 -4.626 8.494 1.00 0.88 C ATOM 0 H LEU A 147 -1.444 -2.945 10.286 1.00 0.55 H new ATOM 0 HA LEU A 147 -4.066 -2.531 11.583 1.00 0.54 H new ATOM 0 HB2 LEU A 147 -3.096 -4.581 9.600 1.00 0.58 H new ATOM 0 HB3 LEU A 147 -4.381 -4.979 10.723 1.00 0.58 H new ATOM 0 HG LEU A 147 -5.639 -2.961 9.834 1.00 0.64 H new ATOM 0 HD11 LEU A 147 -5.025 -2.167 7.591 1.00 0.82 H new ATOM 0 HD12 LEU A 147 -3.778 -1.783 8.801 1.00 0.82 H new ATOM 0 HD13 LEU A 147 -3.532 -3.132 7.666 1.00 0.82 H new ATOM 0 HD21 LEU A 147 -6.409 -4.172 7.819 1.00 0.88 H new ATOM 0 HD22 LEU A 147 -4.978 -5.226 7.919 1.00 0.88 H new ATOM 0 HD23 LEU A 147 -6.203 -5.263 9.210 1.00 0.88 H new ATOM 2297 N LYS A 148 -3.508 -4.108 13.463 1.00 0.53 N ATOM 2298 CA LYS A 148 -3.162 -4.940 14.603 1.00 0.52 C ATOM 2299 C LYS A 148 -4.435 -5.552 15.171 1.00 0.52 C ATOM 2300 O LYS A 148 -5.494 -4.932 15.123 1.00 0.55 O ATOM 2301 CB LYS A 148 -2.418 -4.112 15.660 1.00 0.55 C ATOM 2302 CG LYS A 148 -3.222 -2.945 16.212 1.00 0.60 C ATOM 2303 CD LYS A 148 -2.348 -1.982 17.007 1.00 0.71 C ATOM 2304 CE LYS A 148 -1.643 -2.663 18.176 1.00 1.42 C ATOM 2305 NZ LYS A 148 -2.602 -3.261 19.141 1.00 2.03 N ATOM 0 H LYS A 148 -4.387 -3.601 13.567 1.00 0.53 H new ATOM 0 HA LYS A 148 -2.495 -5.743 14.289 1.00 0.52 H new ATOM 0 HB2 LYS A 148 -2.134 -4.766 16.484 1.00 0.55 H new ATOM 0 HB3 LYS A 148 -1.495 -3.730 15.223 1.00 0.55 H new ATOM 0 HG2 LYS A 148 -3.698 -2.410 15.390 1.00 0.60 H new ATOM 0 HG3 LYS A 148 -4.020 -3.323 16.851 1.00 0.60 H new ATOM 0 HD2 LYS A 148 -1.603 -1.541 16.345 1.00 0.71 H new ATOM 0 HD3 LYS A 148 -2.963 -1.165 17.384 1.00 0.71 H new ATOM 0 HE2 LYS A 148 -0.981 -3.441 17.795 1.00 1.42 H new ATOM 0 HE3 LYS A 148 -1.016 -1.936 18.693 1.00 1.42 H new ATOM 0 HZ1 LYS A 148 -2.084 -3.622 19.967 1.00 2.03 H new ATOM 0 HZ2 LYS A 148 -3.282 -2.537 19.449 1.00 2.03 H new ATOM 0 HZ3 LYS A 148 -3.113 -4.043 18.684 1.00 2.03 H new ATOM 2319 N VAL A 149 -4.343 -6.766 15.692 1.00 0.52 N ATOM 2320 CA VAL A 149 -5.524 -7.512 16.095 1.00 0.54 C ATOM 2321 C VAL A 149 -5.984 -7.124 17.497 1.00 0.58 C ATOM 2322 O VAL A 149 -5.192 -7.086 18.438 1.00 0.73 O ATOM 2323 CB VAL A 149 -5.260 -9.033 16.040 1.00 0.63 C ATOM 2324 CG1 VAL A 149 -6.458 -9.815 16.554 1.00 0.99 C ATOM 2325 CG2 VAL A 149 -4.914 -9.461 14.620 1.00 1.27 C ATOM 0 H VAL A 149 -3.461 -7.256 15.846 1.00 0.52 H new ATOM 0 HA VAL A 149 -6.316 -7.260 15.390 1.00 0.54 H new ATOM 0 HB VAL A 149 -4.411 -9.252 16.688 1.00 0.63 H new ATOM 0 HG11 VAL A 149 -6.244 -10.883 16.504 1.00 0.99 H new ATOM 0 HG12 VAL A 149 -6.660 -9.534 17.587 1.00 0.99 H new ATOM 0 HG13 VAL A 149 -7.330 -9.590 15.940 1.00 0.99 H new ATOM 0 HG21 VAL A 149 -4.731 -10.535 14.598 1.00 1.27 H new ATOM 0 HG22 VAL A 149 -5.744 -9.221 13.955 1.00 1.27 H new ATOM 0 HG23 VAL A 149 -4.019 -8.934 14.289 1.00 1.27 H new ATOM 2335 N GLY A 150 -7.271 -6.846 17.615 1.00 0.69 N ATOM 2336 CA GLY A 150 -7.868 -6.491 18.883 1.00 0.75 C ATOM 2337 C GLY A 150 -9.372 -6.382 18.759 1.00 0.89 C ATOM 2338 O GLY A 150 -10.061 -7.388 18.565 1.00 1.53 O ATOM 0 H GLY A 150 -7.927 -6.861 16.834 1.00 0.69 H new ATOM 0 HA2 GLY A 150 -7.614 -7.241 19.632 1.00 0.75 H new ATOM 0 HA3 GLY A 150 -7.458 -5.543 19.230 1.00 0.75 H new ATOM 2342 N SER A 151 -9.885 -5.167 18.851 1.00 0.72 N ATOM 2343 CA SER A 151 -11.301 -4.918 18.649 1.00 0.76 C ATOM 2344 C SER A 151 -11.614 -4.966 17.156 1.00 0.65 C ATOM 2345 O SER A 151 -10.758 -4.656 16.329 1.00 0.67 O ATOM 2346 CB SER A 151 -11.678 -3.554 19.235 1.00 1.01 C ATOM 2347 OG SER A 151 -13.086 -3.389 19.299 1.00 1.54 O ATOM 0 H SER A 151 -9.338 -4.333 19.066 1.00 0.72 H new ATOM 0 HA SER A 151 -11.885 -5.685 19.158 1.00 0.76 H new ATOM 0 HB2 SER A 151 -11.253 -3.455 20.234 1.00 1.01 H new ATOM 0 HB3 SER A 151 -11.245 -2.762 18.625 1.00 1.01 H new ATOM 0 HG SER A 151 -13.295 -2.510 19.679 1.00 1.54 H new ATOM 2353 N ALA A 152 -12.828 -5.367 16.808 1.00 0.66 N ATOM 2354 CA ALA A 152 -13.222 -5.485 15.410 1.00 0.63 C ATOM 2355 C ALA A 152 -13.634 -4.134 14.844 1.00 0.60 C ATOM 2356 O ALA A 152 -13.995 -3.223 15.593 1.00 0.77 O ATOM 2357 CB ALA A 152 -14.359 -6.483 15.260 1.00 0.78 C ATOM 0 H ALA A 152 -13.559 -5.617 17.475 1.00 0.66 H new ATOM 0 HA ALA A 152 -12.361 -5.845 14.847 1.00 0.63 H new ATOM 0 HB1 ALA A 152 -14.641 -6.559 14.210 1.00 0.78 H new ATOM 0 HB2 ALA A 152 -14.036 -7.460 15.620 1.00 0.78 H new ATOM 0 HB3 ALA A 152 -15.217 -6.147 15.842 1.00 0.78 H new ATOM 2363 N LYS A 153 -13.583 -4.007 13.523 1.00 0.63 N ATOM 2364 CA LYS A 153 -13.973 -2.769 12.860 1.00 0.68 C ATOM 2365 C LYS A 153 -15.190 -3.013 11.981 1.00 0.59 C ATOM 2366 O LYS A 153 -15.077 -3.635 10.920 1.00 0.55 O ATOM 2367 CB LYS A 153 -12.833 -2.220 11.996 1.00 0.87 C ATOM 2368 CG LYS A 153 -11.535 -2.023 12.749 1.00 1.03 C ATOM 2369 CD LYS A 153 -10.481 -1.328 11.900 1.00 1.05 C ATOM 2370 CE LYS A 153 -10.804 0.144 11.688 1.00 0.81 C ATOM 2371 NZ LYS A 153 -10.850 0.896 12.971 1.00 1.22 N ATOM 0 H LYS A 153 -13.276 -4.746 12.891 1.00 0.63 H new ATOM 0 HA LYS A 153 -14.211 -2.037 13.632 1.00 0.68 H new ATOM 0 HB2 LYS A 153 -12.659 -2.902 11.164 1.00 0.87 H new ATOM 0 HB3 LYS A 153 -13.142 -1.267 11.567 1.00 0.87 H new ATOM 0 HG2 LYS A 153 -11.723 -1.434 13.647 1.00 1.03 H new ATOM 0 HG3 LYS A 153 -11.156 -2.991 13.076 1.00 1.03 H new ATOM 0 HD2 LYS A 153 -9.508 -1.420 12.382 1.00 1.05 H new ATOM 0 HD3 LYS A 153 -10.407 -1.826 10.933 1.00 1.05 H new ATOM 0 HE2 LYS A 153 -10.054 0.589 11.034 1.00 0.81 H new ATOM 0 HE3 LYS A 153 -11.764 0.235 11.180 1.00 0.81 H new ATOM 0 HZ1 LYS A 153 -10.750 1.914 12.781 1.00 1.22 H new ATOM 0 HZ2 LYS A 153 -11.759 0.720 13.444 1.00 1.22 H new ATOM 0 HZ3 LYS A 153 -10.073 0.581 13.586 1.00 1.22 H new ATOM 2385 N PRO A 154 -16.370 -2.537 12.413 1.00 0.67 N ATOM 2386 CA PRO A 154 -17.616 -2.671 11.649 1.00 0.73 C ATOM 2387 C PRO A 154 -17.494 -2.108 10.236 1.00 0.70 C ATOM 2388 O PRO A 154 -18.059 -2.652 9.290 1.00 0.76 O ATOM 2389 CB PRO A 154 -18.626 -1.857 12.462 1.00 0.92 C ATOM 2390 CG PRO A 154 -18.077 -1.844 13.846 1.00 1.05 C ATOM 2391 CD PRO A 154 -16.582 -1.837 13.693 1.00 0.82 C ATOM 0 HA PRO A 154 -17.899 -3.715 11.517 1.00 0.73 H new ATOM 0 HB2 PRO A 154 -18.729 -0.846 12.068 1.00 0.92 H new ATOM 0 HB3 PRO A 154 -19.616 -2.312 12.433 1.00 0.92 H new ATOM 0 HG2 PRO A 154 -18.418 -0.966 14.394 1.00 1.05 H new ATOM 0 HG3 PRO A 154 -18.409 -2.718 14.407 1.00 1.05 H new ATOM 0 HD2 PRO A 154 -16.185 -0.822 13.667 1.00 0.82 H new ATOM 0 HD3 PRO A 154 -16.090 -2.351 14.519 1.00 0.82 H new ATOM 2399 N GLY A 155 -16.736 -1.026 10.100 1.00 0.67 N ATOM 2400 CA GLY A 155 -16.528 -0.420 8.802 1.00 0.68 C ATOM 2401 C GLY A 155 -15.650 -1.260 7.901 1.00 0.63 C ATOM 2402 O GLY A 155 -15.778 -1.211 6.679 1.00 0.70 O ATOM 0 H GLY A 155 -16.260 -0.557 10.871 1.00 0.67 H new ATOM 0 HA2 GLY A 155 -17.493 -0.264 8.320 1.00 0.68 H new ATOM 0 HA3 GLY A 155 -16.074 0.562 8.932 1.00 0.68 H new ATOM 2406 N LEU A 156 -14.767 -2.054 8.496 1.00 0.57 N ATOM 2407 CA LEU A 156 -13.866 -2.893 7.720 1.00 0.55 C ATOM 2408 C LEU A 156 -14.539 -4.228 7.430 1.00 0.52 C ATOM 2409 O LEU A 156 -14.152 -4.951 6.512 1.00 0.54 O ATOM 2410 CB LEU A 156 -12.556 -3.117 8.477 1.00 0.61 C ATOM 2411 CG LEU A 156 -11.424 -3.731 7.651 1.00 0.62 C ATOM 2412 CD1 LEU A 156 -10.892 -2.728 6.639 1.00 0.68 C ATOM 2413 CD2 LEU A 156 -10.306 -4.220 8.555 1.00 0.77 C ATOM 0 H LEU A 156 -14.657 -2.133 9.507 1.00 0.57 H new ATOM 0 HA LEU A 156 -13.636 -2.392 6.780 1.00 0.55 H new ATOM 0 HB2 LEU A 156 -12.217 -2.161 8.875 1.00 0.61 H new ATOM 0 HB3 LEU A 156 -12.754 -3.765 9.331 1.00 0.61 H new ATOM 0 HG LEU A 156 -11.825 -4.586 7.107 1.00 0.62 H new ATOM 0 HD11 LEU A 156 -10.088 -3.185 6.062 1.00 0.68 H new ATOM 0 HD12 LEU A 156 -11.696 -2.428 5.967 1.00 0.68 H new ATOM 0 HD13 LEU A 156 -10.510 -1.851 7.162 1.00 0.68 H new ATOM 0 HD21 LEU A 156 -9.511 -4.653 7.948 1.00 0.77 H new ATOM 0 HD22 LEU A 156 -9.909 -3.382 9.129 1.00 0.77 H new ATOM 0 HD23 LEU A 156 -10.694 -4.976 9.238 1.00 0.77 H new ATOM 2425 N GLN A 157 -15.550 -4.547 8.233 1.00 0.56 N ATOM 2426 CA GLN A 157 -16.359 -5.742 8.029 1.00 0.62 C ATOM 2427 C GLN A 157 -16.894 -5.791 6.606 1.00 0.59 C ATOM 2428 O GLN A 157 -16.964 -6.858 6.007 1.00 0.64 O ATOM 2429 CB GLN A 157 -17.521 -5.786 9.023 1.00 0.75 C ATOM 2430 CG GLN A 157 -17.126 -6.225 10.422 1.00 1.11 C ATOM 2431 CD GLN A 157 -16.798 -7.702 10.494 1.00 1.07 C ATOM 2432 OE1 GLN A 157 -15.540 -8.039 10.272 1.00 1.41 O flip ATOM 2433 NE2 GLN A 157 -17.669 -8.534 10.748 1.00 1.18 N flip ATOM 0 H GLN A 157 -15.830 -3.987 9.039 1.00 0.56 H new ATOM 0 HA GLN A 157 -15.722 -6.611 8.196 1.00 0.62 H new ATOM 0 HB2 GLN A 157 -17.974 -4.796 9.079 1.00 0.75 H new ATOM 0 HB3 GLN A 157 -18.284 -6.465 8.643 1.00 0.75 H new ATOM 0 HG2 GLN A 157 -16.262 -5.648 10.750 1.00 1.11 H new ATOM 0 HG3 GLN A 157 -17.939 -6.002 11.113 1.00 1.11 H new ATOM 0 HE21 GLN A 157 -18.629 -8.233 10.913 1.00 1.18 H new ATOM 0 HE22 GLN A 157 -17.430 -9.525 10.793 1.00 1.18 H new ATOM 2442 N LYS A 158 -17.253 -4.627 6.074 1.00 0.57 N ATOM 2443 CA LYS A 158 -17.755 -4.519 4.708 1.00 0.63 C ATOM 2444 C LYS A 158 -16.791 -5.145 3.704 1.00 0.53 C ATOM 2445 O LYS A 158 -17.173 -6.026 2.934 1.00 0.56 O ATOM 2446 CB LYS A 158 -17.992 -3.053 4.333 1.00 0.79 C ATOM 2447 CG LYS A 158 -19.181 -2.409 5.024 1.00 1.38 C ATOM 2448 CD LYS A 158 -19.526 -1.078 4.376 1.00 1.71 C ATOM 2449 CE LYS A 158 -20.697 -0.393 5.061 1.00 2.27 C ATOM 2450 NZ LYS A 158 -20.356 0.041 6.439 1.00 2.86 N ATOM 0 H LYS A 158 -17.205 -3.738 6.573 1.00 0.57 H new ATOM 0 HA LYS A 158 -18.699 -5.063 4.670 1.00 0.63 H new ATOM 0 HB2 LYS A 158 -17.096 -2.481 4.572 1.00 0.79 H new ATOM 0 HB3 LYS A 158 -18.135 -2.986 3.254 1.00 0.79 H new ATOM 0 HG2 LYS A 158 -20.041 -3.076 4.975 1.00 1.38 H new ATOM 0 HG3 LYS A 158 -18.955 -2.257 6.080 1.00 1.38 H new ATOM 0 HD2 LYS A 158 -18.655 -0.424 4.408 1.00 1.71 H new ATOM 0 HD3 LYS A 158 -19.765 -1.239 3.325 1.00 1.71 H new ATOM 0 HE2 LYS A 158 -21.005 0.472 4.474 1.00 2.27 H new ATOM 0 HE3 LYS A 158 -21.547 -1.075 5.095 1.00 2.27 H new ATOM 0 HZ1 LYS A 158 -21.123 0.634 6.816 1.00 2.86 H new ATOM 0 HZ2 LYS A 158 -20.235 -0.795 7.046 1.00 2.86 H new ATOM 0 HZ3 LYS A 158 -19.471 0.588 6.422 1.00 2.86 H new ATOM 2464 N VAL A 159 -15.536 -4.712 3.729 1.00 0.47 N ATOM 2465 CA VAL A 159 -14.578 -5.136 2.718 1.00 0.48 C ATOM 2466 C VAL A 159 -14.134 -6.581 2.963 1.00 0.51 C ATOM 2467 O VAL A 159 -13.950 -7.353 2.024 1.00 0.57 O ATOM 2468 CB VAL A 159 -13.353 -4.187 2.644 1.00 0.57 C ATOM 2469 CG1 VAL A 159 -12.512 -4.250 3.907 1.00 1.15 C ATOM 2470 CG2 VAL A 159 -12.509 -4.497 1.419 1.00 1.38 C ATOM 0 H VAL A 159 -15.162 -4.074 4.431 1.00 0.47 H new ATOM 0 HA VAL A 159 -15.082 -5.087 1.753 1.00 0.48 H new ATOM 0 HB VAL A 159 -13.733 -3.169 2.557 1.00 0.57 H new ATOM 0 HG11 VAL A 159 -11.665 -3.571 3.814 1.00 1.15 H new ATOM 0 HG12 VAL A 159 -13.119 -3.957 4.764 1.00 1.15 H new ATOM 0 HG13 VAL A 159 -12.148 -5.267 4.051 1.00 1.15 H new ATOM 0 HG21 VAL A 159 -11.655 -3.821 1.385 1.00 1.38 H new ATOM 0 HG22 VAL A 159 -12.155 -5.527 1.472 1.00 1.38 H new ATOM 0 HG23 VAL A 159 -13.111 -4.366 0.520 1.00 1.38 H new ATOM 2480 N VAL A 160 -13.984 -6.947 4.230 1.00 0.55 N ATOM 2481 CA VAL A 160 -13.634 -8.314 4.595 1.00 0.65 C ATOM 2482 C VAL A 160 -14.751 -9.283 4.206 1.00 0.65 C ATOM 2483 O VAL A 160 -14.504 -10.423 3.817 1.00 0.71 O ATOM 2484 CB VAL A 160 -13.338 -8.436 6.107 1.00 0.76 C ATOM 2485 CG1 VAL A 160 -12.996 -9.867 6.481 1.00 1.02 C ATOM 2486 CG2 VAL A 160 -12.206 -7.502 6.503 1.00 1.11 C ATOM 0 H VAL A 160 -14.099 -6.316 5.023 1.00 0.55 H new ATOM 0 HA VAL A 160 -12.730 -8.575 4.045 1.00 0.65 H new ATOM 0 HB VAL A 160 -14.237 -8.148 6.652 1.00 0.76 H new ATOM 0 HG11 VAL A 160 -12.792 -9.925 7.550 1.00 1.02 H new ATOM 0 HG12 VAL A 160 -13.835 -10.518 6.236 1.00 1.02 H new ATOM 0 HG13 VAL A 160 -12.114 -10.187 5.926 1.00 1.02 H new ATOM 0 HG21 VAL A 160 -12.010 -7.600 7.571 1.00 1.11 H new ATOM 0 HG22 VAL A 160 -11.307 -7.762 5.944 1.00 1.11 H new ATOM 0 HG23 VAL A 160 -12.488 -6.473 6.279 1.00 1.11 H new ATOM 2496 N ASP A 161 -15.983 -8.821 4.313 1.00 0.61 N ATOM 2497 CA ASP A 161 -17.131 -9.637 3.944 1.00 0.66 C ATOM 2498 C ASP A 161 -17.198 -9.850 2.434 1.00 0.62 C ATOM 2499 O ASP A 161 -17.617 -10.909 1.969 1.00 0.70 O ATOM 2500 CB ASP A 161 -18.427 -8.996 4.437 1.00 0.71 C ATOM 2501 CG ASP A 161 -19.639 -9.863 4.177 1.00 0.91 C ATOM 2502 OD1 ASP A 161 -19.781 -10.906 4.845 1.00 1.05 O ATOM 2503 OD2 ASP A 161 -20.466 -9.498 3.317 1.00 1.22 O ATOM 0 H ASP A 161 -16.217 -7.888 4.651 1.00 0.61 H new ATOM 0 HA ASP A 161 -17.011 -10.609 4.422 1.00 0.66 H new ATOM 0 HB2 ASP A 161 -18.347 -8.800 5.506 1.00 0.71 H new ATOM 0 HB3 ASP A 161 -18.562 -8.032 3.945 1.00 0.71 H new ATOM 2508 N VAL A 162 -16.757 -8.859 1.668 1.00 0.55 N ATOM 2509 CA VAL A 162 -16.901 -8.906 0.217 1.00 0.57 C ATOM 2510 C VAL A 162 -15.701 -9.576 -0.462 1.00 0.61 C ATOM 2511 O VAL A 162 -15.815 -10.070 -1.585 1.00 0.61 O ATOM 2512 CB VAL A 162 -17.127 -7.495 -0.378 1.00 0.58 C ATOM 2513 CG1 VAL A 162 -15.864 -6.655 -0.304 1.00 1.39 C ATOM 2514 CG2 VAL A 162 -17.635 -7.583 -1.809 1.00 1.41 C ATOM 0 H VAL A 162 -16.300 -8.019 2.023 1.00 0.55 H new ATOM 0 HA VAL A 162 -17.783 -9.514 0.016 1.00 0.57 H new ATOM 0 HB VAL A 162 -17.890 -7.002 0.224 1.00 0.58 H new ATOM 0 HG11 VAL A 162 -16.056 -5.670 -0.730 1.00 1.39 H new ATOM 0 HG12 VAL A 162 -15.559 -6.547 0.737 1.00 1.39 H new ATOM 0 HG13 VAL A 162 -15.068 -7.144 -0.866 1.00 1.39 H new ATOM 0 HG21 VAL A 162 -17.786 -6.578 -2.204 1.00 1.41 H new ATOM 0 HG22 VAL A 162 -16.904 -8.108 -2.423 1.00 1.41 H new ATOM 0 HG23 VAL A 162 -18.580 -8.125 -1.827 1.00 1.41 H new ATOM 2524 N LEU A 163 -14.557 -9.631 0.225 1.00 0.71 N ATOM 2525 CA LEU A 163 -13.361 -10.237 -0.362 1.00 0.81 C ATOM 2526 C LEU A 163 -13.537 -11.743 -0.540 1.00 0.76 C ATOM 2527 O LEU A 163 -12.809 -12.382 -1.298 1.00 0.75 O ATOM 2528 CB LEU A 163 -12.093 -9.921 0.461 1.00 1.10 C ATOM 2529 CG LEU A 163 -12.136 -10.225 1.971 1.00 0.87 C ATOM 2530 CD1 LEU A 163 -12.127 -11.721 2.257 1.00 1.36 C ATOM 2531 CD2 LEU A 163 -10.960 -9.556 2.668 1.00 1.39 C ATOM 0 H LEU A 163 -14.435 -9.270 1.171 1.00 0.71 H new ATOM 0 HA LEU A 163 -13.227 -9.793 -1.348 1.00 0.81 H new ATOM 0 HB2 LEU A 163 -11.262 -10.479 0.028 1.00 1.10 H new ATOM 0 HB3 LEU A 163 -11.865 -8.862 0.336 1.00 1.10 H new ATOM 0 HG LEU A 163 -13.072 -9.824 2.359 1.00 0.87 H new ATOM 0 HD11 LEU A 163 -12.158 -11.886 3.334 1.00 1.36 H new ATOM 0 HD12 LEU A 163 -12.997 -12.185 1.793 1.00 1.36 H new ATOM 0 HD13 LEU A 163 -11.219 -12.164 1.848 1.00 1.36 H new ATOM 0 HD21 LEU A 163 -10.997 -9.775 3.735 1.00 1.39 H new ATOM 0 HD22 LEU A 163 -10.027 -9.935 2.252 1.00 1.39 H new ATOM 0 HD23 LEU A 163 -11.013 -8.478 2.517 1.00 1.39 H new ATOM 2543 N ASP A 164 -14.526 -12.297 0.150 1.00 0.79 N ATOM 2544 CA ASP A 164 -14.826 -13.721 0.066 1.00 0.84 C ATOM 2545 C ASP A 164 -15.297 -14.082 -1.342 1.00 0.72 C ATOM 2546 O ASP A 164 -15.176 -15.226 -1.781 1.00 0.76 O ATOM 2547 CB ASP A 164 -15.902 -14.087 1.093 1.00 0.98 C ATOM 2548 CG ASP A 164 -15.980 -15.574 1.366 1.00 1.53 C ATOM 2549 OD1 ASP A 164 -15.345 -16.050 2.329 1.00 1.74 O ATOM 2550 OD2 ASP A 164 -16.664 -16.285 0.600 1.00 2.31 O ATOM 0 H ASP A 164 -15.138 -11.777 0.779 1.00 0.79 H new ATOM 0 HA ASP A 164 -13.920 -14.286 0.284 1.00 0.84 H new ATOM 0 HB2 ASP A 164 -15.698 -13.562 2.026 1.00 0.98 H new ATOM 0 HB3 ASP A 164 -16.871 -13.738 0.736 1.00 0.98 H new ATOM 2555 N SER A 165 -15.808 -13.084 -2.055 1.00 0.65 N ATOM 2556 CA SER A 165 -16.333 -13.281 -3.399 1.00 0.62 C ATOM 2557 C SER A 165 -15.253 -13.094 -4.468 1.00 0.58 C ATOM 2558 O SER A 165 -15.533 -13.190 -5.663 1.00 0.63 O ATOM 2559 CB SER A 165 -17.497 -12.322 -3.647 1.00 0.62 C ATOM 2560 OG SER A 165 -18.552 -12.564 -2.729 1.00 1.40 O ATOM 0 H SER A 165 -15.869 -12.123 -1.720 1.00 0.65 H new ATOM 0 HA SER A 165 -16.687 -14.309 -3.472 1.00 0.62 H new ATOM 0 HB2 SER A 165 -17.153 -11.292 -3.550 1.00 0.62 H new ATOM 0 HB3 SER A 165 -17.862 -12.441 -4.667 1.00 0.62 H new ATOM 0 HG SER A 165 -19.287 -11.939 -2.903 1.00 1.40 H new ATOM 2566 N ILE A 166 -14.023 -12.824 -4.045 1.00 0.57 N ATOM 2567 CA ILE A 166 -12.919 -12.640 -4.982 1.00 0.59 C ATOM 2568 C ILE A 166 -11.721 -13.482 -4.552 1.00 0.59 C ATOM 2569 O ILE A 166 -10.572 -13.060 -4.649 1.00 0.68 O ATOM 2570 CB ILE A 166 -12.500 -11.157 -5.114 1.00 0.64 C ATOM 2571 CG1 ILE A 166 -12.048 -10.597 -3.765 1.00 0.70 C ATOM 2572 CG2 ILE A 166 -13.646 -10.328 -5.677 1.00 0.67 C ATOM 2573 CD1 ILE A 166 -11.525 -9.182 -3.845 1.00 0.85 C ATOM 0 H ILE A 166 -13.765 -12.728 -3.063 1.00 0.57 H new ATOM 0 HA ILE A 166 -13.269 -12.968 -5.961 1.00 0.59 H new ATOM 0 HB ILE A 166 -11.659 -11.102 -5.805 1.00 0.64 H new ATOM 0 HG12 ILE A 166 -12.886 -10.627 -3.069 1.00 0.70 H new ATOM 0 HG13 ILE A 166 -11.270 -11.241 -3.355 1.00 0.70 H new ATOM 0 HG21 ILE A 166 -13.334 -9.287 -5.763 1.00 0.67 H new ATOM 0 HG22 ILE A 166 -13.920 -10.707 -6.661 1.00 0.67 H new ATOM 0 HG23 ILE A 166 -14.505 -10.395 -5.010 1.00 0.67 H new ATOM 0 HD11 ILE A 166 -11.222 -8.849 -2.852 1.00 0.85 H new ATOM 0 HD12 ILE A 166 -10.667 -9.149 -4.516 1.00 0.85 H new ATOM 0 HD13 ILE A 166 -12.308 -8.526 -4.225 1.00 0.85 H new ATOM 2585 N LYS A 167 -12.019 -14.688 -4.078 1.00 0.57 N ATOM 2586 CA LYS A 167 -10.993 -15.606 -3.578 1.00 0.60 C ATOM 2587 C LYS A 167 -9.962 -15.947 -4.661 1.00 0.58 C ATOM 2588 O LYS A 167 -8.830 -16.324 -4.357 1.00 0.67 O ATOM 2589 CB LYS A 167 -11.644 -16.885 -3.037 1.00 0.72 C ATOM 2590 CG LYS A 167 -10.654 -17.867 -2.426 1.00 0.75 C ATOM 2591 CD LYS A 167 -11.357 -19.066 -1.812 1.00 0.87 C ATOM 2592 CE LYS A 167 -10.359 -20.043 -1.206 1.00 1.17 C ATOM 2593 NZ LYS A 167 -11.034 -21.168 -0.507 1.00 1.59 N ATOM 0 H LYS A 167 -12.969 -15.057 -4.028 1.00 0.57 H new ATOM 0 HA LYS A 167 -10.465 -15.105 -2.767 1.00 0.60 H new ATOM 0 HB2 LYS A 167 -12.385 -16.614 -2.284 1.00 0.72 H new ATOM 0 HB3 LYS A 167 -12.179 -17.380 -3.847 1.00 0.72 H new ATOM 0 HG2 LYS A 167 -9.958 -18.207 -3.193 1.00 0.75 H new ATOM 0 HG3 LYS A 167 -10.064 -17.361 -1.662 1.00 0.75 H new ATOM 0 HD2 LYS A 167 -12.051 -18.728 -1.043 1.00 0.87 H new ATOM 0 HD3 LYS A 167 -11.948 -19.573 -2.574 1.00 0.87 H new ATOM 0 HE2 LYS A 167 -9.716 -20.439 -1.992 1.00 1.17 H new ATOM 0 HE3 LYS A 167 -9.715 -19.514 -0.503 1.00 1.17 H new ATOM 0 HZ1 LYS A 167 -10.836 -21.112 0.512 1.00 1.59 H new ATOM 0 HZ2 LYS A 167 -12.060 -21.109 -0.664 1.00 1.59 H new ATOM 0 HZ3 LYS A 167 -10.679 -22.072 -0.880 1.00 1.59 H new ATOM 2607 N THR A 168 -10.351 -15.792 -5.917 1.00 0.57 N ATOM 2608 CA THR A 168 -9.474 -16.097 -7.033 1.00 0.60 C ATOM 2609 C THR A 168 -9.243 -14.857 -7.897 1.00 0.59 C ATOM 2610 O THR A 168 -10.170 -14.083 -8.149 1.00 0.55 O ATOM 2611 CB THR A 168 -10.067 -17.235 -7.885 1.00 0.67 C ATOM 2612 OG1 THR A 168 -11.438 -16.956 -8.187 1.00 0.77 O ATOM 2613 CG2 THR A 168 -9.966 -18.566 -7.152 1.00 0.71 C ATOM 0 H THR A 168 -11.275 -15.455 -6.188 1.00 0.57 H new ATOM 0 HA THR A 168 -8.513 -16.421 -6.632 1.00 0.60 H new ATOM 0 HB THR A 168 -9.497 -17.302 -8.812 1.00 0.67 H new ATOM 0 HG1 THR A 168 -12.014 -17.578 -7.696 1.00 0.77 H new ATOM 0 HG21 THR A 168 -10.391 -19.356 -7.772 1.00 0.71 H new ATOM 0 HG22 THR A 168 -8.919 -18.789 -6.946 1.00 0.71 H new ATOM 0 HG23 THR A 168 -10.516 -18.507 -6.213 1.00 0.71 H new ATOM 2621 N LYS A 169 -7.989 -14.658 -8.315 1.00 0.66 N ATOM 2622 CA LYS A 169 -7.613 -13.505 -9.130 1.00 0.72 C ATOM 2623 C LYS A 169 -8.448 -13.429 -10.402 1.00 0.73 C ATOM 2624 O LYS A 169 -8.689 -14.439 -11.065 1.00 0.80 O ATOM 2625 CB LYS A 169 -6.121 -13.553 -9.485 1.00 0.91 C ATOM 2626 CG LYS A 169 -5.731 -14.733 -10.365 1.00 1.10 C ATOM 2627 CD LYS A 169 -4.236 -14.774 -10.645 1.00 1.13 C ATOM 2628 CE LYS A 169 -3.779 -13.624 -11.532 1.00 1.62 C ATOM 2629 NZ LYS A 169 -4.392 -13.684 -12.884 1.00 2.29 N ATOM 0 H LYS A 169 -7.215 -15.286 -8.099 1.00 0.66 H new ATOM 0 HA LYS A 169 -7.807 -12.610 -8.539 1.00 0.72 H new ATOM 0 HB2 LYS A 169 -5.849 -12.628 -9.994 1.00 0.91 H new ATOM 0 HB3 LYS A 169 -5.540 -13.592 -8.564 1.00 0.91 H new ATOM 0 HG2 LYS A 169 -6.033 -15.661 -9.880 1.00 1.10 H new ATOM 0 HG3 LYS A 169 -6.274 -14.675 -11.308 1.00 1.10 H new ATOM 0 HD2 LYS A 169 -3.691 -14.740 -9.701 1.00 1.13 H new ATOM 0 HD3 LYS A 169 -3.985 -15.720 -11.124 1.00 1.13 H new ATOM 0 HE2 LYS A 169 -4.038 -12.677 -11.059 1.00 1.62 H new ATOM 0 HE3 LYS A 169 -2.693 -13.648 -11.625 1.00 1.62 H new ATOM 0 HZ1 LYS A 169 -3.875 -13.051 -13.528 1.00 2.29 H new ATOM 0 HZ2 LYS A 169 -4.344 -14.659 -13.244 1.00 2.29 H new ATOM 0 HZ3 LYS A 169 -5.386 -13.384 -12.828 1.00 2.29 H new ATOM 2643 N GLY A 170 -8.887 -12.230 -10.737 1.00 0.72 N ATOM 2644 CA GLY A 170 -9.690 -12.037 -11.920 1.00 0.78 C ATOM 2645 C GLY A 170 -11.117 -11.687 -11.578 1.00 0.76 C ATOM 2646 O GLY A 170 -11.779 -10.962 -12.321 1.00 0.85 O ATOM 0 H GLY A 170 -8.699 -11.380 -10.205 1.00 0.72 H new ATOM 0 HA2 GLY A 170 -9.257 -11.243 -12.528 1.00 0.78 H new ATOM 0 HA3 GLY A 170 -9.673 -12.945 -12.523 1.00 0.78 H new ATOM 2650 N LYS A 171 -11.592 -12.187 -10.446 1.00 0.69 N ATOM 2651 CA LYS A 171 -12.954 -11.929 -10.022 1.00 0.70 C ATOM 2652 C LYS A 171 -13.063 -10.574 -9.342 1.00 0.63 C ATOM 2653 O LYS A 171 -12.093 -10.069 -8.769 1.00 0.65 O ATOM 2654 CB LYS A 171 -13.463 -13.022 -9.084 1.00 0.74 C ATOM 2655 CG LYS A 171 -13.549 -14.395 -9.730 1.00 0.83 C ATOM 2656 CD LYS A 171 -14.615 -15.252 -9.065 1.00 0.95 C ATOM 2657 CE LYS A 171 -14.361 -15.420 -7.578 1.00 1.25 C ATOM 2658 NZ LYS A 171 -15.489 -16.101 -6.891 1.00 1.70 N ATOM 0 H LYS A 171 -11.053 -12.772 -9.808 1.00 0.69 H new ATOM 0 HA LYS A 171 -13.576 -11.927 -10.917 1.00 0.70 H new ATOM 0 HB2 LYS A 171 -12.805 -13.079 -8.217 1.00 0.74 H new ATOM 0 HB3 LYS A 171 -14.450 -12.741 -8.716 1.00 0.74 H new ATOM 0 HG2 LYS A 171 -13.776 -14.287 -10.791 1.00 0.83 H new ATOM 0 HG3 LYS A 171 -12.582 -14.894 -9.660 1.00 0.83 H new ATOM 0 HD2 LYS A 171 -15.594 -14.797 -9.217 1.00 0.95 H new ATOM 0 HD3 LYS A 171 -14.642 -16.232 -9.541 1.00 0.95 H new ATOM 0 HE2 LYS A 171 -13.447 -15.995 -7.430 1.00 1.25 H new ATOM 0 HE3 LYS A 171 -14.199 -14.442 -7.126 1.00 1.25 H new ATOM 0 HZ1 LYS A 171 -15.953 -15.435 -6.241 1.00 1.70 H new ATOM 0 HZ2 LYS A 171 -16.177 -16.431 -7.597 1.00 1.70 H new ATOM 0 HZ3 LYS A 171 -15.128 -16.915 -6.353 1.00 1.70 H new ATOM 2672 N SER A 172 -14.252 -10.000 -9.399 1.00 0.61 N ATOM 2673 CA SER A 172 -14.507 -8.695 -8.830 1.00 0.58 C ATOM 2674 C SER A 172 -15.930 -8.647 -8.284 1.00 0.55 C ATOM 2675 O SER A 172 -16.813 -9.352 -8.774 1.00 0.60 O ATOM 2676 CB SER A 172 -14.305 -7.621 -9.899 1.00 0.69 C ATOM 2677 OG SER A 172 -14.292 -6.322 -9.337 1.00 1.37 O ATOM 0 H SER A 172 -15.065 -10.428 -9.842 1.00 0.61 H new ATOM 0 HA SER A 172 -13.811 -8.508 -8.012 1.00 0.58 H new ATOM 0 HB2 SER A 172 -13.366 -7.801 -10.423 1.00 0.69 H new ATOM 0 HB3 SER A 172 -15.102 -7.690 -10.640 1.00 0.69 H new ATOM 0 HG SER A 172 -13.966 -6.368 -8.414 1.00 1.37 H new ATOM 2683 N ALA A 173 -16.149 -7.823 -7.275 1.00 0.52 N ATOM 2684 CA ALA A 173 -17.452 -7.731 -6.636 1.00 0.54 C ATOM 2685 C ALA A 173 -17.849 -6.273 -6.453 1.00 0.53 C ATOM 2686 O ALA A 173 -17.086 -5.489 -5.889 1.00 0.61 O ATOM 2687 CB ALA A 173 -17.427 -8.449 -5.298 1.00 0.56 C ATOM 0 H ALA A 173 -15.440 -7.206 -6.879 1.00 0.52 H new ATOM 0 HA ALA A 173 -18.193 -8.211 -7.275 1.00 0.54 H new ATOM 0 HB1 ALA A 173 -18.407 -8.375 -4.827 1.00 0.56 H new ATOM 0 HB2 ALA A 173 -17.177 -9.499 -5.453 1.00 0.56 H new ATOM 0 HB3 ALA A 173 -16.678 -7.990 -4.652 1.00 0.56 H new ATOM 2693 N ASP A 174 -19.031 -5.915 -6.944 1.00 0.48 N ATOM 2694 CA ASP A 174 -19.508 -4.536 -6.873 1.00 0.46 C ATOM 2695 C ASP A 174 -19.662 -4.099 -5.422 1.00 0.45 C ATOM 2696 O ASP A 174 -20.234 -4.817 -4.598 1.00 0.48 O ATOM 2697 CB ASP A 174 -20.836 -4.363 -7.626 1.00 0.50 C ATOM 2698 CG ASP A 174 -22.006 -5.044 -6.942 1.00 1.17 C ATOM 2699 OD1 ASP A 174 -22.140 -6.280 -7.073 1.00 1.80 O ATOM 2700 OD2 ASP A 174 -22.794 -4.351 -6.268 1.00 1.58 O ATOM 0 H ASP A 174 -19.678 -6.561 -7.396 1.00 0.48 H new ATOM 0 HA ASP A 174 -18.764 -3.902 -7.355 1.00 0.46 H new ATOM 0 HB2 ASP A 174 -21.052 -3.300 -7.728 1.00 0.50 H new ATOM 0 HB3 ASP A 174 -20.729 -4.764 -8.634 1.00 0.50 H new ATOM 2705 N PHE A 175 -19.117 -2.937 -5.111 1.00 0.44 N ATOM 2706 CA PHE A 175 -19.128 -2.443 -3.750 1.00 0.46 C ATOM 2707 C PHE A 175 -19.288 -0.933 -3.733 1.00 0.49 C ATOM 2708 O PHE A 175 -18.302 -0.202 -3.702 1.00 0.53 O ATOM 2709 CB PHE A 175 -17.857 -2.866 -3.018 1.00 0.51 C ATOM 2710 CG PHE A 175 -18.120 -3.249 -1.595 1.00 0.54 C ATOM 2711 CD1 PHE A 175 -17.434 -2.616 -0.570 1.00 0.71 C ATOM 2712 CD2 PHE A 175 -19.040 -4.231 -1.275 1.00 0.78 C ATOM 2713 CE1 PHE A 175 -17.657 -2.957 0.746 1.00 0.92 C ATOM 2714 CE2 PHE A 175 -19.270 -4.576 0.042 1.00 1.02 C ATOM 2715 CZ PHE A 175 -18.637 -3.977 1.030 1.00 1.04 C ATOM 0 H PHE A 175 -18.662 -2.320 -5.783 1.00 0.44 H new ATOM 0 HA PHE A 175 -19.980 -2.879 -3.229 1.00 0.46 H new ATOM 0 HB2 PHE A 175 -17.403 -3.708 -3.540 1.00 0.51 H new ATOM 0 HB3 PHE A 175 -17.136 -2.049 -3.044 1.00 0.51 H new ATOM 0 HD1 PHE A 175 -16.715 -1.845 -0.806 1.00 0.71 H new ATOM 0 HD2 PHE A 175 -19.583 -4.732 -2.062 1.00 0.78 H new ATOM 0 HE1 PHE A 175 -17.113 -2.474 1.544 1.00 0.92 H new ATOM 0 HE2 PHE A 175 -19.984 -5.354 0.267 1.00 1.02 H new ATOM 0 HZ PHE A 175 -18.852 -4.250 2.053 1.00 1.04 H new ATOM 2725 N THR A 176 -20.519 -0.469 -3.771 1.00 0.52 N ATOM 2726 CA THR A 176 -20.789 0.956 -3.791 1.00 0.60 C ATOM 2727 C THR A 176 -21.078 1.491 -2.388 1.00 0.67 C ATOM 2728 O THR A 176 -21.376 0.722 -1.469 1.00 0.72 O ATOM 2729 CB THR A 176 -21.969 1.279 -4.725 1.00 0.70 C ATOM 2730 OG1 THR A 176 -23.087 0.436 -4.417 1.00 1.17 O ATOM 2731 CG2 THR A 176 -21.572 1.089 -6.183 1.00 1.11 C ATOM 0 H THR A 176 -21.352 -1.058 -3.789 1.00 0.52 H new ATOM 0 HA THR A 176 -19.893 1.448 -4.169 1.00 0.60 H new ATOM 0 HB THR A 176 -22.249 2.321 -4.572 1.00 0.70 H new ATOM 0 HG1 THR A 176 -23.833 0.650 -5.015 1.00 1.17 H new ATOM 0 HG21 THR A 176 -22.421 1.323 -6.825 1.00 1.11 H new ATOM 0 HG22 THR A 176 -20.742 1.753 -6.424 1.00 1.11 H new ATOM 0 HG23 THR A 176 -21.268 0.055 -6.346 1.00 1.11 H new ATOM 2739 N ASN A 177 -20.948 2.807 -2.232 1.00 0.77 N ATOM 2740 CA ASN A 177 -21.290 3.507 -0.988 1.00 0.92 C ATOM 2741 C ASN A 177 -20.389 3.101 0.171 1.00 0.91 C ATOM 2742 O ASN A 177 -20.804 3.127 1.333 1.00 1.01 O ATOM 2743 CB ASN A 177 -22.757 3.287 -0.608 1.00 1.06 C ATOM 2744 CG ASN A 177 -23.709 3.905 -1.607 1.00 1.19 C ATOM 2745 OD1 ASN A 177 -24.154 3.249 -2.547 1.00 1.58 O ATOM 2746 ND2 ASN A 177 -24.016 5.180 -1.423 1.00 1.77 N ATOM 0 H ASN A 177 -20.601 3.424 -2.967 1.00 0.77 H new ATOM 0 HA ASN A 177 -21.130 4.568 -1.181 1.00 0.92 H new ATOM 0 HB2 ASN A 177 -22.954 2.217 -0.535 1.00 1.06 H new ATOM 0 HB3 ASN A 177 -22.942 3.713 0.378 1.00 1.06 H new ATOM 0 HD21 ASN A 177 -24.643 5.653 -2.074 1.00 1.77 H new ATOM 0 HD22 ASN A 177 -23.626 5.689 -0.630 1.00 1.77 H new ATOM 2753 N PHE A 178 -19.157 2.733 -0.138 1.00 0.87 N ATOM 2754 CA PHE A 178 -18.181 2.444 0.895 1.00 0.89 C ATOM 2755 C PHE A 178 -17.473 3.730 1.298 1.00 0.90 C ATOM 2756 O PHE A 178 -16.858 4.394 0.461 1.00 1.12 O ATOM 2757 CB PHE A 178 -17.160 1.409 0.412 1.00 1.03 C ATOM 2758 CG PHE A 178 -16.162 1.020 1.468 1.00 1.91 C ATOM 2759 CD1 PHE A 178 -14.944 1.675 1.567 1.00 2.94 C ATOM 2760 CD2 PHE A 178 -16.445 0.004 2.365 1.00 1.97 C ATOM 2761 CE1 PHE A 178 -14.032 1.325 2.542 1.00 3.99 C ATOM 2762 CE2 PHE A 178 -15.533 -0.353 3.340 1.00 2.95 C ATOM 2763 CZ PHE A 178 -14.327 0.308 3.428 1.00 3.97 C ATOM 0 H PHE A 178 -18.811 2.628 -1.092 1.00 0.87 H new ATOM 0 HA PHE A 178 -18.700 2.027 1.758 1.00 0.89 H new ATOM 0 HB2 PHE A 178 -17.689 0.517 0.075 1.00 1.03 H new ATOM 0 HB3 PHE A 178 -16.628 1.809 -0.451 1.00 1.03 H new ATOM 0 HD1 PHE A 178 -14.706 2.468 0.873 1.00 2.94 H new ATOM 0 HD2 PHE A 178 -17.390 -0.516 2.302 1.00 1.97 H new ATOM 0 HE1 PHE A 178 -13.089 1.846 2.612 1.00 3.99 H new ATOM 0 HE2 PHE A 178 -15.765 -1.149 4.032 1.00 2.95 H new ATOM 0 HZ PHE A 178 -13.613 0.031 4.189 1.00 3.97 H new ATOM 2773 N ASP A 179 -17.588 4.092 2.564 1.00 0.93 N ATOM 2774 CA ASP A 179 -16.955 5.298 3.074 1.00 1.07 C ATOM 2775 C ASP A 179 -15.639 4.970 3.781 1.00 0.93 C ATOM 2776 O ASP A 179 -15.625 4.310 4.822 1.00 0.89 O ATOM 2777 CB ASP A 179 -17.907 6.045 4.025 1.00 1.34 C ATOM 2778 CG ASP A 179 -18.349 5.207 5.211 1.00 1.92 C ATOM 2779 OD1 ASP A 179 -19.163 4.279 5.017 1.00 2.41 O ATOM 2780 OD2 ASP A 179 -17.896 5.478 6.346 1.00 2.51 O ATOM 0 H ASP A 179 -18.116 3.566 3.261 1.00 0.93 H new ATOM 0 HA ASP A 179 -16.730 5.946 2.227 1.00 1.07 H new ATOM 0 HB2 ASP A 179 -17.413 6.946 4.389 1.00 1.34 H new ATOM 0 HB3 ASP A 179 -18.787 6.367 3.468 1.00 1.34 H new ATOM 2785 N PRO A 180 -14.506 5.405 3.203 1.00 0.97 N ATOM 2786 CA PRO A 180 -13.186 5.258 3.829 1.00 0.97 C ATOM 2787 C PRO A 180 -13.081 6.063 5.122 1.00 0.90 C ATOM 2788 O PRO A 180 -12.202 5.822 5.951 1.00 0.92 O ATOM 2789 CB PRO A 180 -12.212 5.809 2.779 1.00 1.20 C ATOM 2790 CG PRO A 180 -12.980 5.822 1.501 1.00 1.26 C ATOM 2791 CD PRO A 180 -14.415 6.045 1.883 1.00 1.17 C ATOM 0 HA PRO A 180 -12.981 4.224 4.105 1.00 0.97 H new ATOM 0 HB2 PRO A 180 -11.872 6.810 3.044 1.00 1.20 H new ATOM 0 HB3 PRO A 180 -11.324 5.182 2.698 1.00 1.20 H new ATOM 0 HG2 PRO A 180 -12.625 6.613 0.840 1.00 1.26 H new ATOM 0 HG3 PRO A 180 -12.861 4.881 0.964 1.00 1.26 H new ATOM 0 HD2 PRO A 180 -14.660 7.106 1.931 1.00 1.17 H new ATOM 0 HD3 PRO A 180 -15.099 5.591 1.166 1.00 1.17 H new ATOM 2799 N ARG A 181 -13.994 7.019 5.279 1.00 0.87 N ATOM 2800 CA ARG A 181 -14.080 7.839 6.483 1.00 0.88 C ATOM 2801 C ARG A 181 -14.181 6.964 7.731 1.00 0.86 C ATOM 2802 O ARG A 181 -13.563 7.250 8.757 1.00 0.92 O ATOM 2803 CB ARG A 181 -15.303 8.750 6.383 1.00 0.95 C ATOM 2804 CG ARG A 181 -15.537 9.631 7.599 1.00 1.56 C ATOM 2805 CD ARG A 181 -16.870 10.354 7.491 1.00 1.71 C ATOM 2806 NE ARG A 181 -17.986 9.415 7.381 1.00 1.78 N ATOM 2807 CZ ARG A 181 -19.040 9.587 6.578 1.00 2.19 C ATOM 2808 NH1 ARG A 181 -19.138 10.668 5.812 1.00 2.54 N ATOM 2809 NH2 ARG A 181 -20.003 8.675 6.547 1.00 2.76 N ATOM 0 H ARG A 181 -14.695 7.246 4.574 1.00 0.87 H new ATOM 0 HA ARG A 181 -13.176 8.442 6.565 1.00 0.88 H new ATOM 0 HB2 ARG A 181 -15.195 9.387 5.505 1.00 0.95 H new ATOM 0 HB3 ARG A 181 -16.187 8.133 6.222 1.00 0.95 H new ATOM 0 HG2 ARG A 181 -15.520 9.023 8.503 1.00 1.56 H new ATOM 0 HG3 ARG A 181 -14.730 10.358 7.688 1.00 1.56 H new ATOM 0 HD2 ARG A 181 -17.012 10.988 8.366 1.00 1.71 H new ATOM 0 HD3 ARG A 181 -16.859 11.010 6.621 1.00 1.71 H new ATOM 0 HE ARG A 181 -17.958 8.573 7.956 1.00 1.78 H new ATOM 0 HH11 ARG A 181 -18.404 11.376 5.833 1.00 2.54 H new ATOM 0 HH12 ARG A 181 -19.947 10.790 5.203 1.00 2.54 H new ATOM 0 HH21 ARG A 181 -19.938 7.844 7.135 1.00 2.76 H new ATOM 0 HH22 ARG A 181 -20.808 8.804 5.935 1.00 2.76 H new ATOM 2823 N GLY A 182 -14.952 5.890 7.619 1.00 0.85 N ATOM 2824 CA GLY A 182 -15.155 4.990 8.736 1.00 0.92 C ATOM 2825 C GLY A 182 -13.892 4.269 9.177 1.00 0.94 C ATOM 2826 O GLY A 182 -13.830 3.752 10.292 1.00 1.12 O ATOM 0 H GLY A 182 -15.444 5.625 6.766 1.00 0.85 H new ATOM 0 HA2 GLY A 182 -15.553 5.555 9.579 1.00 0.92 H new ATOM 0 HA3 GLY A 182 -15.908 4.251 8.463 1.00 0.92 H new ATOM 2830 N LEU A 183 -12.882 4.231 8.317 1.00 0.85 N ATOM 2831 CA LEU A 183 -11.642 3.530 8.635 1.00 0.94 C ATOM 2832 C LEU A 183 -10.576 4.483 9.170 1.00 1.06 C ATOM 2833 O LEU A 183 -9.550 4.042 9.689 1.00 1.13 O ATOM 2834 CB LEU A 183 -11.103 2.808 7.397 1.00 1.02 C ATOM 2835 CG LEU A 183 -12.008 1.713 6.831 1.00 1.06 C ATOM 2836 CD1 LEU A 183 -11.355 1.064 5.621 1.00 1.73 C ATOM 2837 CD2 LEU A 183 -12.314 0.670 7.896 1.00 1.10 C ATOM 0 H LEU A 183 -12.895 4.674 7.398 1.00 0.85 H new ATOM 0 HA LEU A 183 -11.873 2.802 9.413 1.00 0.94 H new ATOM 0 HB2 LEU A 183 -10.923 3.547 6.616 1.00 1.02 H new ATOM 0 HB3 LEU A 183 -10.138 2.366 7.646 1.00 1.02 H new ATOM 0 HG LEU A 183 -12.948 2.167 6.517 1.00 1.06 H new ATOM 0 HD11 LEU A 183 -12.010 0.286 5.228 1.00 1.73 H new ATOM 0 HD12 LEU A 183 -11.184 1.817 4.852 1.00 1.73 H new ATOM 0 HD13 LEU A 183 -10.403 0.622 5.915 1.00 1.73 H new ATOM 0 HD21 LEU A 183 -12.959 -0.101 7.475 1.00 1.10 H new ATOM 0 HD22 LEU A 183 -11.384 0.217 8.240 1.00 1.10 H new ATOM 0 HD23 LEU A 183 -12.818 1.146 8.737 1.00 1.10 H new ATOM 2849 N LEU A 184 -10.819 5.779 9.039 1.00 1.16 N ATOM 2850 CA LEU A 184 -9.857 6.789 9.467 1.00 1.38 C ATOM 2851 C LEU A 184 -9.629 6.743 10.976 1.00 0.98 C ATOM 2852 O LEU A 184 -10.576 6.826 11.758 1.00 1.18 O ATOM 2853 CB LEU A 184 -10.347 8.179 9.062 1.00 1.96 C ATOM 2854 CG LEU A 184 -10.487 8.408 7.557 1.00 2.73 C ATOM 2855 CD1 LEU A 184 -11.091 9.773 7.287 1.00 3.45 C ATOM 2856 CD2 LEU A 184 -9.137 8.276 6.866 1.00 3.35 C ATOM 0 H LEU A 184 -11.677 6.159 8.638 1.00 1.16 H new ATOM 0 HA LEU A 184 -8.908 6.575 8.976 1.00 1.38 H new ATOM 0 HB2 LEU A 184 -11.314 8.357 9.532 1.00 1.96 H new ATOM 0 HB3 LEU A 184 -9.657 8.921 9.463 1.00 1.96 H new ATOM 0 HG LEU A 184 -11.153 7.646 7.152 1.00 2.73 H new ATOM 0 HD11 LEU A 184 -11.185 9.923 6.211 1.00 3.45 H new ATOM 0 HD12 LEU A 184 -12.076 9.833 7.749 1.00 3.45 H new ATOM 0 HD13 LEU A 184 -10.446 10.546 7.706 1.00 3.45 H new ATOM 0 HD21 LEU A 184 -9.258 8.442 5.796 1.00 3.35 H new ATOM 0 HD22 LEU A 184 -8.447 9.015 7.272 1.00 3.35 H new ATOM 0 HD23 LEU A 184 -8.738 7.276 7.035 1.00 3.35 H new ATOM 2868 N PRO A 185 -8.369 6.577 11.405 1.00 1.05 N ATOM 2869 CA PRO A 185 -7.992 6.617 12.816 1.00 1.06 C ATOM 2870 C PRO A 185 -7.804 8.052 13.324 1.00 0.98 C ATOM 2871 O PRO A 185 -8.137 9.008 12.616 1.00 1.26 O ATOM 2872 CB PRO A 185 -6.664 5.851 12.860 1.00 1.71 C ATOM 2873 CG PRO A 185 -6.365 5.436 11.453 1.00 2.08 C ATOM 2874 CD PRO A 185 -7.207 6.300 10.562 1.00 1.71 C ATOM 0 HA PRO A 185 -8.763 6.186 13.455 1.00 1.06 H new ATOM 0 HB2 PRO A 185 -5.867 6.480 13.257 1.00 1.71 H new ATOM 0 HB3 PRO A 185 -6.739 4.982 13.513 1.00 1.71 H new ATOM 0 HG2 PRO A 185 -5.306 5.564 11.228 1.00 2.08 H new ATOM 0 HG3 PRO A 185 -6.598 4.382 11.302 1.00 2.08 H new ATOM 0 HD2 PRO A 185 -6.688 7.213 10.272 1.00 1.71 H new ATOM 0 HD3 PRO A 185 -7.485 5.786 9.642 1.00 1.71 H new ATOM 2882 N GLU A 186 -7.265 8.210 14.532 1.00 1.09 N ATOM 2883 CA GLU A 186 -7.168 9.536 15.145 1.00 1.42 C ATOM 2884 C GLU A 186 -5.926 10.315 14.702 1.00 1.34 C ATOM 2885 O GLU A 186 -6.048 11.333 14.015 1.00 1.72 O ATOM 2886 CB GLU A 186 -7.173 9.422 16.670 1.00 1.87 C ATOM 2887 CG GLU A 186 -8.444 8.815 17.236 1.00 2.26 C ATOM 2888 CD GLU A 186 -8.482 8.865 18.747 1.00 2.77 C ATOM 2889 OE1 GLU A 186 -7.826 8.024 19.391 1.00 3.23 O ATOM 2890 OE2 GLU A 186 -9.174 9.745 19.299 1.00 3.13 O ATOM 0 H GLU A 186 -6.893 7.449 15.100 1.00 1.09 H new ATOM 0 HA GLU A 186 -8.042 10.092 14.804 1.00 1.42 H new ATOM 0 HB2 GLU A 186 -6.322 8.816 16.982 1.00 1.87 H new ATOM 0 HB3 GLU A 186 -7.033 10.414 17.099 1.00 1.87 H new ATOM 0 HG2 GLU A 186 -9.307 9.347 16.836 1.00 2.26 H new ATOM 0 HG3 GLU A 186 -8.527 7.779 16.907 1.00 2.26 H new ATOM 2897 N SER A 187 -4.737 9.835 15.075 1.00 1.20 N ATOM 2898 CA SER A 187 -3.500 10.573 14.811 1.00 1.11 C ATOM 2899 C SER A 187 -3.227 10.682 13.315 1.00 1.08 C ATOM 2900 O SER A 187 -2.979 9.683 12.638 1.00 1.17 O ATOM 2901 CB SER A 187 -2.318 9.907 15.518 1.00 1.19 C ATOM 2902 OG SER A 187 -2.577 9.751 16.904 1.00 1.66 O ATOM 0 H SER A 187 -4.605 8.946 15.557 1.00 1.20 H new ATOM 0 HA SER A 187 -3.624 11.582 15.205 1.00 1.11 H new ATOM 0 HB2 SER A 187 -2.123 8.933 15.069 1.00 1.19 H new ATOM 0 HB3 SER A 187 -1.420 10.508 15.378 1.00 1.19 H new ATOM 0 HG SER A 187 -2.823 8.820 17.088 1.00 1.66 H new ATOM 2908 N LEU A 188 -3.268 11.905 12.811 1.00 1.03 N ATOM 2909 CA LEU A 188 -3.126 12.148 11.389 1.00 1.08 C ATOM 2910 C LEU A 188 -1.726 12.669 11.066 1.00 1.03 C ATOM 2911 O LEU A 188 -1.540 13.841 10.725 1.00 1.04 O ATOM 2912 CB LEU A 188 -4.198 13.138 10.925 1.00 1.15 C ATOM 2913 CG LEU A 188 -4.424 13.204 9.414 1.00 1.29 C ATOM 2914 CD1 LEU A 188 -4.833 11.841 8.875 1.00 1.69 C ATOM 2915 CD2 LEU A 188 -5.480 14.247 9.085 1.00 1.99 C ATOM 0 H LEU A 188 -3.399 12.747 13.371 1.00 1.03 H new ATOM 0 HA LEU A 188 -3.261 11.208 10.854 1.00 1.08 H new ATOM 0 HB2 LEU A 188 -5.141 12.876 11.405 1.00 1.15 H new ATOM 0 HB3 LEU A 188 -3.926 14.133 11.278 1.00 1.15 H new ATOM 0 HG LEU A 188 -3.489 13.494 8.935 1.00 1.29 H new ATOM 0 HD11 LEU A 188 -4.989 11.908 7.798 1.00 1.69 H new ATOM 0 HD12 LEU A 188 -4.046 11.116 9.083 1.00 1.69 H new ATOM 0 HD13 LEU A 188 -5.757 11.522 9.357 1.00 1.69 H new ATOM 0 HD21 LEU A 188 -5.631 14.284 8.006 1.00 1.99 H new ATOM 0 HD22 LEU A 188 -6.418 13.982 9.574 1.00 1.99 H new ATOM 0 HD23 LEU A 188 -5.149 15.224 9.439 1.00 1.99 H new ATOM 2927 N ASP A 189 -0.749 11.786 11.186 1.00 1.04 N ATOM 2928 CA ASP A 189 0.635 12.093 10.841 1.00 1.06 C ATOM 2929 C ASP A 189 1.159 10.992 9.943 1.00 1.23 C ATOM 2930 O ASP A 189 0.474 9.984 9.757 1.00 1.74 O ATOM 2931 CB ASP A 189 1.504 12.242 12.093 1.00 1.14 C ATOM 2932 CG ASP A 189 1.267 13.562 12.805 1.00 1.46 C ATOM 2933 OD1 ASP A 189 2.057 14.505 12.598 1.00 1.77 O ATOM 2934 OD2 ASP A 189 0.294 13.667 13.580 1.00 1.81 O ATOM 0 H ASP A 189 -0.890 10.834 11.525 1.00 1.04 H new ATOM 0 HA ASP A 189 0.675 13.048 10.317 1.00 1.06 H new ATOM 0 HB2 ASP A 189 1.295 11.420 12.778 1.00 1.14 H new ATOM 0 HB3 ASP A 189 2.555 12.166 11.814 1.00 1.14 H new ATOM 2939 N TYR A 190 2.368 11.125 9.413 1.00 1.01 N ATOM 2940 CA TYR A 190 2.760 10.267 8.305 1.00 1.31 C ATOM 2941 C TYR A 190 4.256 10.293 8.014 1.00 1.01 C ATOM 2942 O TYR A 190 4.960 11.244 8.345 1.00 0.92 O ATOM 2943 CB TYR A 190 1.976 10.651 7.043 1.00 1.81 C ATOM 2944 CG TYR A 190 2.058 12.117 6.673 1.00 2.43 C ATOM 2945 CD1 TYR A 190 3.058 12.581 5.826 1.00 2.77 C ATOM 2946 CD2 TYR A 190 1.146 13.037 7.176 1.00 2.94 C ATOM 2947 CE1 TYR A 190 3.145 13.915 5.488 1.00 3.63 C ATOM 2948 CE2 TYR A 190 1.227 14.375 6.841 1.00 3.74 C ATOM 2949 CZ TYR A 190 2.187 14.808 5.994 1.00 4.11 C ATOM 2950 OH TYR A 190 2.318 16.136 5.662 1.00 5.01 O ATOM 0 H TYR A 190 3.073 11.795 9.720 1.00 1.01 H new ATOM 0 HA TYR A 190 2.521 9.247 8.605 1.00 1.31 H new ATOM 0 HB2 TYR A 190 2.345 10.057 6.207 1.00 1.81 H new ATOM 0 HB3 TYR A 190 0.929 10.384 7.186 1.00 1.81 H new ATOM 0 HD1 TYR A 190 3.780 11.884 5.426 1.00 2.77 H new ATOM 0 HD2 TYR A 190 0.362 12.701 7.839 1.00 2.94 H new ATOM 0 HE1 TYR A 190 3.937 14.267 4.844 1.00 3.63 H new ATOM 0 HE2 TYR A 190 0.520 15.078 7.258 1.00 3.74 H new ATOM 0 HH TYR A 190 1.592 16.649 6.074 1.00 5.01 H new ATOM 2960 N TRP A 191 4.721 9.200 7.421 1.00 1.24 N ATOM 2961 CA TRP A 191 6.078 9.083 6.899 1.00 1.21 C ATOM 2962 C TRP A 191 5.981 9.114 5.375 1.00 1.14 C ATOM 2963 O TRP A 191 4.973 8.674 4.832 1.00 1.39 O ATOM 2964 CB TRP A 191 6.722 7.753 7.336 1.00 1.70 C ATOM 2965 CG TRP A 191 6.575 7.411 8.799 1.00 2.06 C ATOM 2966 CD1 TRP A 191 5.412 7.282 9.511 1.00 2.67 C ATOM 2967 CD2 TRP A 191 7.632 7.106 9.717 1.00 2.51 C ATOM 2968 NE1 TRP A 191 5.686 6.944 10.811 1.00 3.14 N ATOM 2969 CE2 TRP A 191 7.038 6.825 10.963 1.00 2.98 C ATOM 2970 CE3 TRP A 191 9.023 7.049 9.612 1.00 3.10 C ATOM 2971 CZ2 TRP A 191 7.786 6.491 12.089 1.00 3.58 C ATOM 2972 CZ3 TRP A 191 9.762 6.717 10.732 1.00 3.84 C ATOM 2973 CH2 TRP A 191 9.143 6.442 11.954 1.00 3.93 C ATOM 0 H TRP A 191 4.159 8.359 7.287 1.00 1.24 H new ATOM 0 HA TRP A 191 6.694 9.898 7.280 1.00 1.21 H new ATOM 0 HB2 TRP A 191 6.285 6.947 6.746 1.00 1.70 H new ATOM 0 HB3 TRP A 191 7.784 7.786 7.093 1.00 1.70 H new ATOM 0 HD1 TRP A 191 4.421 7.426 9.106 1.00 2.67 H new ATOM 0 HE1 TRP A 191 4.992 6.804 11.546 1.00 3.14 H new ATOM 0 HE3 TRP A 191 9.513 7.260 8.673 1.00 3.10 H new ATOM 0 HZ2 TRP A 191 7.310 6.278 13.035 1.00 3.58 H new ATOM 0 HZ3 TRP A 191 10.839 6.669 10.661 1.00 3.84 H new ATOM 0 HH2 TRP A 191 9.751 6.185 12.809 1.00 3.93 H new ATOM 2984 N THR A 192 6.990 9.619 4.677 1.00 1.17 N ATOM 2985 CA THR A 192 6.900 9.723 3.220 1.00 1.29 C ATOM 2986 C THR A 192 8.206 9.328 2.513 1.00 1.29 C ATOM 2987 O THR A 192 9.181 10.082 2.501 1.00 1.53 O ATOM 2988 CB THR A 192 6.455 11.144 2.790 1.00 1.74 C ATOM 2989 OG1 THR A 192 6.511 11.281 1.363 1.00 2.13 O ATOM 2990 CG2 THR A 192 7.311 12.223 3.446 1.00 1.89 C ATOM 0 H THR A 192 7.863 9.957 5.081 1.00 1.17 H new ATOM 0 HA THR A 192 6.141 9.007 2.906 1.00 1.29 H new ATOM 0 HB THR A 192 5.426 11.276 3.123 1.00 1.74 H new ATOM 0 HG1 THR A 192 6.225 12.184 1.110 1.00 2.13 H new ATOM 0 HG21 THR A 192 6.970 13.206 3.121 1.00 1.89 H new ATOM 0 HG22 THR A 192 7.223 12.148 4.530 1.00 1.89 H new ATOM 0 HG23 THR A 192 8.353 12.087 3.157 1.00 1.89 H new ATOM 2998 N TYR A 193 8.221 8.123 1.950 1.00 1.26 N ATOM 2999 CA TYR A 193 9.363 7.634 1.178 1.00 1.51 C ATOM 3000 C TYR A 193 8.884 6.874 -0.068 1.00 1.41 C ATOM 3001 O TYR A 193 7.745 6.414 -0.105 1.00 1.39 O ATOM 3002 CB TYR A 193 10.248 6.741 2.055 1.00 1.88 C ATOM 3003 CG TYR A 193 9.508 5.592 2.699 1.00 2.50 C ATOM 3004 CD1 TYR A 193 9.352 4.385 2.034 1.00 2.85 C ATOM 3005 CD2 TYR A 193 8.963 5.720 3.971 1.00 3.12 C ATOM 3006 CE1 TYR A 193 8.674 3.338 2.617 1.00 3.70 C ATOM 3007 CE2 TYR A 193 8.284 4.676 4.559 1.00 3.99 C ATOM 3008 CZ TYR A 193 8.140 3.488 3.877 1.00 4.26 C ATOM 3009 OH TYR A 193 7.470 2.444 4.457 1.00 5.21 O ATOM 0 H TYR A 193 7.448 7.461 2.014 1.00 1.26 H new ATOM 0 HA TYR A 193 9.955 8.487 0.846 1.00 1.51 H new ATOM 0 HB2 TYR A 193 11.061 6.342 1.448 1.00 1.88 H new ATOM 0 HB3 TYR A 193 10.703 7.351 2.836 1.00 1.88 H new ATOM 0 HD1 TYR A 193 9.768 4.265 1.045 1.00 2.85 H new ATOM 0 HD2 TYR A 193 9.074 6.652 4.506 1.00 3.12 H new ATOM 0 HE1 TYR A 193 8.562 2.403 2.088 1.00 3.70 H new ATOM 0 HE2 TYR A 193 7.867 4.788 5.549 1.00 3.99 H new ATOM 0 HH TYR A 193 6.539 2.442 4.151 1.00 5.21 H new ATOM 3019 N PRO A 194 9.732 6.747 -1.112 1.00 1.55 N ATOM 3020 CA PRO A 194 9.396 5.975 -2.323 1.00 1.50 C ATOM 3021 C PRO A 194 9.085 4.506 -2.011 1.00 1.59 C ATOM 3022 O PRO A 194 9.795 3.860 -1.233 1.00 1.91 O ATOM 3023 CB PRO A 194 10.661 6.079 -3.183 1.00 1.82 C ATOM 3024 CG PRO A 194 11.370 7.288 -2.680 1.00 2.12 C ATOM 3025 CD PRO A 194 11.069 7.360 -1.210 1.00 1.95 C ATOM 0 HA PRO A 194 8.501 6.361 -2.811 1.00 1.50 H new ATOM 0 HB2 PRO A 194 11.281 5.188 -3.083 1.00 1.82 H new ATOM 0 HB3 PRO A 194 10.413 6.178 -4.240 1.00 1.82 H new ATOM 0 HG2 PRO A 194 12.443 7.213 -2.856 1.00 2.12 H new ATOM 0 HG3 PRO A 194 11.025 8.185 -3.194 1.00 2.12 H new ATOM 0 HD2 PRO A 194 11.806 6.815 -0.620 1.00 1.95 H new ATOM 0 HD3 PRO A 194 11.068 8.388 -0.849 1.00 1.95 H new ATOM 3033 N GLY A 195 8.040 3.978 -2.644 1.00 1.49 N ATOM 3034 CA GLY A 195 7.551 2.650 -2.316 1.00 1.75 C ATOM 3035 C GLY A 195 7.264 1.788 -3.538 1.00 1.72 C ATOM 3036 O GLY A 195 7.036 2.308 -4.632 1.00 1.66 O ATOM 0 H GLY A 195 7.520 4.451 -3.383 1.00 1.49 H new ATOM 0 HA2 GLY A 195 8.287 2.145 -1.690 1.00 1.75 H new ATOM 0 HA3 GLY A 195 6.640 2.743 -1.725 1.00 1.75 H new ATOM 3040 N SER A 196 7.279 0.472 -3.345 1.00 1.89 N ATOM 3041 CA SER A 196 7.018 -0.485 -4.418 1.00 2.02 C ATOM 3042 C SER A 196 5.541 -0.889 -4.413 1.00 2.12 C ATOM 3043 O SER A 196 4.930 -1.021 -3.352 1.00 2.33 O ATOM 3044 CB SER A 196 7.915 -1.718 -4.245 1.00 2.29 C ATOM 3045 OG SER A 196 7.714 -2.665 -5.284 1.00 2.99 O ATOM 0 H SER A 196 7.472 0.039 -2.442 1.00 1.89 H new ATOM 0 HA SER A 196 7.245 -0.020 -5.377 1.00 2.02 H new ATOM 0 HB2 SER A 196 8.960 -1.409 -4.232 1.00 2.29 H new ATOM 0 HB3 SER A 196 7.709 -2.185 -3.282 1.00 2.29 H new ATOM 0 HG SER A 196 7.608 -2.196 -6.138 1.00 2.99 H new ATOM 3145 N LEU A 203 9.071 -2.260 -9.260 1.00 2.37 N ATOM 3146 CA LEU A 203 8.697 -0.911 -9.649 1.00 2.18 C ATOM 3147 C LEU A 203 8.324 -0.088 -8.427 1.00 1.93 C ATOM 3148 O LEU A 203 7.409 -0.446 -7.680 1.00 1.92 O ATOM 3149 CB LEU A 203 7.533 -0.936 -10.645 1.00 2.33 C ATOM 3150 CG LEU A 203 7.840 -1.594 -11.993 1.00 2.54 C ATOM 3151 CD1 LEU A 203 6.589 -1.645 -12.852 1.00 2.96 C ATOM 3152 CD2 LEU A 203 8.946 -0.841 -12.717 1.00 2.71 C ATOM 0 HA LEU A 203 9.556 -0.448 -10.134 1.00 2.18 H new ATOM 0 HB2 LEU A 203 6.695 -1.460 -10.186 1.00 2.33 H new ATOM 0 HB3 LEU A 203 7.208 0.089 -10.825 1.00 2.33 H new ATOM 0 HG LEU A 203 8.180 -2.613 -11.809 1.00 2.54 H new ATOM 0 HD11 LEU A 203 6.822 -2.115 -13.807 1.00 2.96 H new ATOM 0 HD12 LEU A 203 5.820 -2.224 -12.341 1.00 2.96 H new ATOM 0 HD13 LEU A 203 6.225 -0.632 -13.026 1.00 2.96 H new ATOM 0 HD21 LEU A 203 9.150 -1.324 -13.673 1.00 2.71 H new ATOM 0 HD22 LEU A 203 8.632 0.188 -12.890 1.00 2.71 H new ATOM 0 HD23 LEU A 203 9.850 -0.847 -12.108 1.00 2.71 H new ATOM 3164 N GLU A 204 9.030 1.015 -8.238 1.00 1.86 N ATOM 3165 CA GLU A 204 8.783 1.903 -7.118 1.00 1.72 C ATOM 3166 C GLU A 204 8.026 3.132 -7.599 1.00 1.57 C ATOM 3167 O GLU A 204 8.533 4.252 -7.588 1.00 1.71 O ATOM 3168 CB GLU A 204 10.094 2.285 -6.420 1.00 1.91 C ATOM 3169 CG GLU A 204 11.168 2.828 -7.349 1.00 2.25 C ATOM 3170 CD GLU A 204 12.438 3.179 -6.606 1.00 2.71 C ATOM 3171 OE1 GLU A 204 12.495 4.263 -5.991 1.00 3.37 O ATOM 3172 OE2 GLU A 204 13.383 2.365 -6.617 1.00 2.77 O ATOM 0 H GLU A 204 9.785 1.317 -8.853 1.00 1.86 H new ATOM 0 HA GLU A 204 8.169 1.385 -6.381 1.00 1.72 H new ATOM 0 HB2 GLU A 204 9.880 3.033 -5.657 1.00 1.91 H new ATOM 0 HB3 GLU A 204 10.486 1.408 -5.906 1.00 1.91 H new ATOM 0 HG2 GLU A 204 11.391 2.087 -8.117 1.00 2.25 H new ATOM 0 HG3 GLU A 204 10.791 3.714 -7.860 1.00 2.25 H new ATOM 3179 N CYS A 205 6.795 2.895 -8.020 1.00 1.43 N ATOM 3180 CA CYS A 205 5.960 3.927 -8.608 1.00 1.34 C ATOM 3181 C CYS A 205 5.055 4.557 -7.563 1.00 1.17 C ATOM 3182 O CYS A 205 4.131 5.298 -7.890 1.00 1.21 O ATOM 3183 CB CYS A 205 5.121 3.317 -9.730 1.00 1.44 C ATOM 3184 SG CYS A 205 4.257 1.803 -9.253 1.00 2.15 S ATOM 0 H CYS A 205 6.347 1.981 -7.963 1.00 1.43 H new ATOM 0 HA CYS A 205 6.602 4.710 -9.012 1.00 1.34 H new ATOM 0 HB2 CYS A 205 4.389 4.052 -10.065 1.00 1.44 H new ATOM 0 HB3 CYS A 205 5.769 3.102 -10.580 1.00 1.44 H new ATOM 0 HG CYS A 205 4.302 0.950 -10.233 1.00 2.15 H new ATOM 3190 N VAL A 206 5.327 4.265 -6.305 1.00 1.06 N ATOM 3191 CA VAL A 206 4.444 4.663 -5.229 1.00 0.95 C ATOM 3192 C VAL A 206 5.154 5.577 -4.235 1.00 0.96 C ATOM 3193 O VAL A 206 6.365 5.494 -4.051 1.00 1.26 O ATOM 3194 CB VAL A 206 3.904 3.417 -4.491 1.00 1.07 C ATOM 3195 CG1 VAL A 206 2.950 3.800 -3.375 1.00 1.15 C ATOM 3196 CG2 VAL A 206 3.220 2.478 -5.466 1.00 1.19 C ATOM 0 H VAL A 206 6.156 3.752 -6.004 1.00 1.06 H new ATOM 0 HA VAL A 206 3.614 5.214 -5.670 1.00 0.95 H new ATOM 0 HB VAL A 206 4.755 2.905 -4.042 1.00 1.07 H new ATOM 0 HG11 VAL A 206 2.590 2.899 -2.878 1.00 1.15 H new ATOM 0 HG12 VAL A 206 3.469 4.430 -2.653 1.00 1.15 H new ATOM 0 HG13 VAL A 206 2.104 4.347 -3.791 1.00 1.15 H new ATOM 0 HG21 VAL A 206 2.846 1.606 -4.930 1.00 1.19 H new ATOM 0 HG22 VAL A 206 2.388 2.994 -5.945 1.00 1.19 H new ATOM 0 HG23 VAL A 206 3.934 2.158 -6.225 1.00 1.19 H new ATOM 3206 N THR A 207 4.387 6.461 -3.625 1.00 0.92 N ATOM 3207 CA THR A 207 4.855 7.241 -2.500 1.00 1.02 C ATOM 3208 C THR A 207 4.263 6.639 -1.231 1.00 0.93 C ATOM 3209 O THR A 207 3.056 6.736 -0.997 1.00 1.41 O ATOM 3210 CB THR A 207 4.437 8.718 -2.622 1.00 1.64 C ATOM 3211 OG1 THR A 207 4.750 9.202 -3.935 1.00 2.08 O ATOM 3212 CG2 THR A 207 5.147 9.572 -1.580 1.00 1.84 C ATOM 0 H THR A 207 3.424 6.657 -3.897 1.00 0.92 H new ATOM 0 HA THR A 207 5.944 7.213 -2.473 1.00 1.02 H new ATOM 0 HB THR A 207 3.363 8.786 -2.451 1.00 1.64 H new ATOM 0 HG1 THR A 207 4.133 8.806 -4.585 1.00 2.08 H new ATOM 0 HG21 THR A 207 4.835 10.611 -1.687 1.00 1.84 H new ATOM 0 HG22 THR A 207 4.890 9.217 -0.582 1.00 1.84 H new ATOM 0 HG23 THR A 207 6.225 9.500 -1.724 1.00 1.84 H new ATOM 3220 N TRP A 208 5.101 5.983 -0.448 1.00 0.96 N ATOM 3221 CA TRP A 208 4.643 5.251 0.721 1.00 1.28 C ATOM 3222 C TRP A 208 4.435 6.215 1.883 1.00 0.98 C ATOM 3223 O TRP A 208 5.393 6.623 2.544 1.00 1.36 O ATOM 3224 CB TRP A 208 5.672 4.181 1.093 1.00 2.07 C ATOM 3225 CG TRP A 208 5.102 2.984 1.797 1.00 2.73 C ATOM 3226 CD1 TRP A 208 4.350 2.972 2.937 1.00 3.38 C ATOM 3227 CD2 TRP A 208 5.265 1.613 1.410 1.00 3.49 C ATOM 3228 NE1 TRP A 208 4.031 1.677 3.276 1.00 4.26 N ATOM 3229 CE2 TRP A 208 4.583 0.828 2.353 1.00 4.28 C ATOM 3230 CE3 TRP A 208 5.918 0.975 0.353 1.00 4.01 C ATOM 3231 CZ2 TRP A 208 4.540 -0.563 2.272 1.00 5.24 C ATOM 3232 CZ3 TRP A 208 5.872 -0.403 0.273 1.00 5.04 C ATOM 3233 CH2 TRP A 208 5.186 -1.159 1.227 1.00 5.53 C ATOM 0 H TRP A 208 6.109 5.942 -0.602 1.00 0.96 H new ATOM 0 HA TRP A 208 3.694 4.764 0.497 1.00 1.28 H new ATOM 0 HB2 TRP A 208 6.174 3.847 0.185 1.00 2.07 H new ATOM 0 HB3 TRP A 208 6.432 4.633 1.730 1.00 2.07 H new ATOM 0 HD1 TRP A 208 4.050 3.849 3.491 1.00 3.38 H new ATOM 0 HE1 TRP A 208 3.474 1.395 4.083 1.00 4.26 H new ATOM 0 HE3 TRP A 208 6.450 1.550 -0.390 1.00 4.01 H new ATOM 0 HZ2 TRP A 208 4.014 -1.149 3.011 1.00 5.24 H new ATOM 0 HZ3 TRP A 208 6.375 -0.905 -0.541 1.00 5.04 H new ATOM 0 HH2 TRP A 208 5.166 -2.235 1.136 1.00 5.53 H new ATOM 3244 N ILE A 209 3.185 6.586 2.113 1.00 0.69 N ATOM 3245 CA ILE A 209 2.840 7.496 3.188 1.00 0.56 C ATOM 3246 C ILE A 209 2.315 6.707 4.382 1.00 0.60 C ATOM 3247 O ILE A 209 1.160 6.292 4.402 1.00 0.88 O ATOM 3248 CB ILE A 209 1.778 8.521 2.730 1.00 0.81 C ATOM 3249 CG1 ILE A 209 2.238 9.227 1.451 1.00 1.18 C ATOM 3250 CG2 ILE A 209 1.508 9.539 3.828 1.00 1.12 C ATOM 3251 CD1 ILE A 209 1.196 10.149 0.856 1.00 1.63 C ATOM 0 H ILE A 209 2.388 6.266 1.563 1.00 0.69 H new ATOM 0 HA ILE A 209 3.739 8.042 3.476 1.00 0.56 H new ATOM 0 HB ILE A 209 0.851 7.987 2.521 1.00 0.81 H new ATOM 0 HG12 ILE A 209 3.138 9.802 1.668 1.00 1.18 H new ATOM 0 HG13 ILE A 209 2.511 8.476 0.710 1.00 1.18 H new ATOM 0 HG21 ILE A 209 0.758 10.252 3.487 1.00 1.12 H new ATOM 0 HG22 ILE A 209 1.143 9.026 4.718 1.00 1.12 H new ATOM 0 HG23 ILE A 209 2.430 10.069 4.067 1.00 1.12 H new ATOM 0 HD11 ILE A 209 1.594 10.613 -0.047 1.00 1.63 H new ATOM 0 HD12 ILE A 209 0.303 9.576 0.606 1.00 1.63 H new ATOM 0 HD13 ILE A 209 0.940 10.923 1.579 1.00 1.63 H new ATOM 3263 N VAL A 210 3.168 6.509 5.373 1.00 0.64 N ATOM 3264 CA VAL A 210 2.830 5.673 6.520 1.00 0.77 C ATOM 3265 C VAL A 210 2.075 6.476 7.573 1.00 0.71 C ATOM 3266 O VAL A 210 2.600 7.446 8.111 1.00 0.83 O ATOM 3267 CB VAL A 210 4.091 5.063 7.165 1.00 1.00 C ATOM 3268 CG1 VAL A 210 3.716 4.125 8.301 1.00 1.38 C ATOM 3269 CG2 VAL A 210 4.933 4.343 6.124 1.00 1.62 C ATOM 0 H VAL A 210 4.103 6.916 5.409 1.00 0.64 H new ATOM 0 HA VAL A 210 2.196 4.867 6.150 1.00 0.77 H new ATOM 0 HB VAL A 210 4.687 5.875 7.581 1.00 1.00 H new ATOM 0 HG11 VAL A 210 4.621 3.706 8.741 1.00 1.38 H new ATOM 0 HG12 VAL A 210 3.164 4.677 9.062 1.00 1.38 H new ATOM 0 HG13 VAL A 210 3.093 3.318 7.916 1.00 1.38 H new ATOM 0 HG21 VAL A 210 5.818 3.920 6.600 1.00 1.62 H new ATOM 0 HG22 VAL A 210 4.347 3.543 5.672 1.00 1.62 H new ATOM 0 HG23 VAL A 210 5.239 5.049 5.352 1.00 1.62 H new ATOM 3279 N LEU A 211 0.853 6.062 7.869 1.00 0.73 N ATOM 3280 CA LEU A 211 0.015 6.771 8.823 1.00 0.74 C ATOM 3281 C LEU A 211 0.400 6.402 10.256 1.00 0.75 C ATOM 3282 O LEU A 211 0.413 5.226 10.628 1.00 0.75 O ATOM 3283 CB LEU A 211 -1.460 6.444 8.569 1.00 0.85 C ATOM 3284 CG LEU A 211 -2.459 7.219 9.427 1.00 1.06 C ATOM 3285 CD1 LEU A 211 -2.388 8.708 9.131 1.00 1.50 C ATOM 3286 CD2 LEU A 211 -3.866 6.700 9.194 1.00 1.73 C ATOM 0 H LEU A 211 0.418 5.235 7.460 1.00 0.73 H new ATOM 0 HA LEU A 211 0.168 7.842 8.692 1.00 0.74 H new ATOM 0 HB2 LEU A 211 -1.682 6.636 7.519 1.00 0.85 H new ATOM 0 HB3 LEU A 211 -1.613 5.378 8.737 1.00 0.85 H new ATOM 0 HG LEU A 211 -2.198 7.069 10.475 1.00 1.06 H new ATOM 0 HD11 LEU A 211 -3.109 9.238 9.754 1.00 1.50 H new ATOM 0 HD12 LEU A 211 -1.384 9.074 9.346 1.00 1.50 H new ATOM 0 HD13 LEU A 211 -2.620 8.882 8.080 1.00 1.50 H new ATOM 0 HD21 LEU A 211 -4.568 7.261 9.811 1.00 1.73 H new ATOM 0 HD22 LEU A 211 -4.129 6.822 8.143 1.00 1.73 H new ATOM 0 HD23 LEU A 211 -3.913 5.644 9.460 1.00 1.73 H new ATOM 3298 N LYS A 212 0.754 7.424 11.037 1.00 0.80 N ATOM 3299 CA LYS A 212 1.133 7.282 12.448 1.00 0.86 C ATOM 3300 C LYS A 212 0.159 6.436 13.275 1.00 0.77 C ATOM 3301 O LYS A 212 0.570 5.794 14.241 1.00 0.80 O ATOM 3302 CB LYS A 212 1.251 8.680 13.069 1.00 1.07 C ATOM 3303 CG LYS A 212 1.555 8.686 14.564 1.00 1.31 C ATOM 3304 CD LYS A 212 2.889 8.025 14.881 1.00 1.84 C ATOM 3305 CE LYS A 212 4.056 8.804 14.302 1.00 2.38 C ATOM 3306 NZ LYS A 212 5.343 8.094 14.499 1.00 2.98 N ATOM 0 H LYS A 212 0.787 8.388 10.705 1.00 0.80 H new ATOM 0 HA LYS A 212 2.085 6.751 12.468 1.00 0.86 H new ATOM 0 HB2 LYS A 212 2.036 9.229 12.549 1.00 1.07 H new ATOM 0 HB3 LYS A 212 0.319 9.219 12.899 1.00 1.07 H new ATOM 0 HG2 LYS A 212 1.565 9.714 14.927 1.00 1.31 H new ATOM 0 HG3 LYS A 212 0.758 8.167 15.097 1.00 1.31 H new ATOM 0 HD2 LYS A 212 3.007 7.944 15.962 1.00 1.84 H new ATOM 0 HD3 LYS A 212 2.896 7.010 14.482 1.00 1.84 H new ATOM 0 HE2 LYS A 212 3.891 8.969 13.237 1.00 2.38 H new ATOM 0 HE3 LYS A 212 4.107 9.786 14.772 1.00 2.38 H new ATOM 0 HZ1 LYS A 212 6.116 8.657 14.090 1.00 2.98 H new ATOM 0 HZ2 LYS A 212 5.513 7.959 15.516 1.00 2.98 H new ATOM 0 HZ3 LYS A 212 5.304 7.167 14.029 1.00 2.98 H new ATOM 3320 N GLU A 213 -1.108 6.413 12.902 1.00 0.75 N ATOM 3321 CA GLU A 213 -2.109 5.764 13.735 1.00 0.73 C ATOM 3322 C GLU A 213 -2.492 4.401 13.165 1.00 0.61 C ATOM 3323 O GLU A 213 -3.056 4.312 12.073 1.00 0.60 O ATOM 3324 CB GLU A 213 -3.351 6.641 13.868 1.00 0.84 C ATOM 3325 CG GLU A 213 -4.252 6.246 15.030 1.00 0.96 C ATOM 3326 CD GLU A 213 -3.636 6.539 16.379 1.00 1.07 C ATOM 3327 OE1 GLU A 213 -2.805 5.737 16.852 1.00 1.44 O ATOM 3328 OE2 GLU A 213 -3.989 7.578 16.978 1.00 1.47 O ATOM 0 H GLU A 213 -1.466 6.829 12.042 1.00 0.75 H new ATOM 0 HA GLU A 213 -1.675 5.617 14.724 1.00 0.73 H new ATOM 0 HB2 GLU A 213 -3.042 7.678 13.995 1.00 0.84 H new ATOM 0 HB3 GLU A 213 -3.923 6.590 12.942 1.00 0.84 H new ATOM 0 HG2 GLU A 213 -5.199 6.778 14.946 1.00 0.96 H new ATOM 0 HG3 GLU A 213 -4.477 5.182 14.963 1.00 0.96 H new ATOM 3335 N PRO A 214 -2.174 3.320 13.892 1.00 0.64 N ATOM 3336 CA PRO A 214 -2.552 1.964 13.501 1.00 0.63 C ATOM 3337 C PRO A 214 -4.002 1.652 13.859 1.00 0.64 C ATOM 3338 O PRO A 214 -4.532 2.162 14.851 1.00 0.76 O ATOM 3339 CB PRO A 214 -1.599 1.095 14.322 1.00 0.72 C ATOM 3340 CG PRO A 214 -1.341 1.885 15.557 1.00 0.96 C ATOM 3341 CD PRO A 214 -1.414 3.337 15.157 1.00 0.78 C ATOM 0 HA PRO A 214 -2.481 1.803 12.425 1.00 0.63 H new ATOM 0 HB2 PRO A 214 -2.046 0.128 14.556 1.00 0.72 H new ATOM 0 HB3 PRO A 214 -0.675 0.896 13.778 1.00 0.72 H new ATOM 0 HG2 PRO A 214 -2.079 1.656 16.326 1.00 0.96 H new ATOM 0 HG3 PRO A 214 -0.363 1.646 15.974 1.00 0.96 H new ATOM 0 HD2 PRO A 214 -1.916 3.936 15.917 1.00 0.78 H new ATOM 0 HD3 PRO A 214 -0.420 3.764 15.020 1.00 0.78 H new ATOM 3349 N ILE A 215 -4.644 0.813 13.062 1.00 0.62 N ATOM 3350 CA ILE A 215 -6.020 0.433 13.325 1.00 0.69 C ATOM 3351 C ILE A 215 -6.081 -0.948 13.954 1.00 0.63 C ATOM 3352 O ILE A 215 -5.229 -1.802 13.699 1.00 0.61 O ATOM 3353 CB ILE A 215 -6.903 0.461 12.057 1.00 0.81 C ATOM 3354 CG1 ILE A 215 -6.334 -0.452 10.965 1.00 0.95 C ATOM 3355 CG2 ILE A 215 -7.050 1.886 11.547 1.00 1.11 C ATOM 3356 CD1 ILE A 215 -7.196 -0.527 9.723 1.00 1.25 C ATOM 0 H ILE A 215 -4.235 0.384 12.231 1.00 0.62 H new ATOM 0 HA ILE A 215 -6.417 1.175 14.018 1.00 0.69 H new ATOM 0 HB ILE A 215 -7.891 0.083 12.322 1.00 0.81 H new ATOM 0 HG12 ILE A 215 -5.342 -0.096 10.687 1.00 0.95 H new ATOM 0 HG13 ILE A 215 -6.210 -1.456 11.371 1.00 0.95 H new ATOM 0 HG21 ILE A 215 -7.674 1.890 10.654 1.00 1.11 H new ATOM 0 HG22 ILE A 215 -7.514 2.502 12.317 1.00 1.11 H new ATOM 0 HG23 ILE A 215 -6.067 2.289 11.304 1.00 1.11 H new ATOM 0 HD11 ILE A 215 -6.729 -1.191 8.996 1.00 1.25 H new ATOM 0 HD12 ILE A 215 -8.181 -0.912 9.986 1.00 1.25 H new ATOM 0 HD13 ILE A 215 -7.299 0.468 9.291 1.00 1.25 H new ATOM 3368 N SER A 216 -7.088 -1.151 14.777 1.00 0.62 N ATOM 3369 CA SER A 216 -7.271 -2.410 15.466 1.00 0.60 C ATOM 3370 C SER A 216 -8.356 -3.229 14.780 1.00 0.54 C ATOM 3371 O SER A 216 -9.503 -2.804 14.700 1.00 0.57 O ATOM 3372 CB SER A 216 -7.621 -2.150 16.933 1.00 0.69 C ATOM 3373 OG SER A 216 -8.411 -0.976 17.068 1.00 1.29 O ATOM 0 H SER A 216 -7.800 -0.451 14.986 1.00 0.62 H new ATOM 0 HA SER A 216 -6.344 -2.982 15.430 1.00 0.60 H new ATOM 0 HB2 SER A 216 -8.162 -3.005 17.339 1.00 0.69 H new ATOM 0 HB3 SER A 216 -6.706 -2.046 17.516 1.00 0.69 H new ATOM 0 HG SER A 216 -8.623 -0.832 18.014 1.00 1.29 H new ATOM 3379 N VAL A 217 -7.975 -4.388 14.267 1.00 0.51 N ATOM 3380 CA VAL A 217 -8.889 -5.244 13.528 1.00 0.49 C ATOM 3381 C VAL A 217 -9.090 -6.555 14.270 1.00 0.48 C ATOM 3382 O VAL A 217 -8.363 -6.857 15.210 1.00 0.55 O ATOM 3383 CB VAL A 217 -8.359 -5.535 12.108 1.00 0.50 C ATOM 3384 CG1 VAL A 217 -8.180 -4.239 11.333 1.00 1.02 C ATOM 3385 CG2 VAL A 217 -7.048 -6.310 12.165 1.00 0.85 C ATOM 0 H VAL A 217 -7.029 -4.760 14.350 1.00 0.51 H new ATOM 0 HA VAL A 217 -9.841 -4.720 13.441 1.00 0.49 H new ATOM 0 HB VAL A 217 -9.094 -6.151 11.590 1.00 0.50 H new ATOM 0 HG11 VAL A 217 -7.806 -4.461 10.334 1.00 1.02 H new ATOM 0 HG12 VAL A 217 -9.139 -3.726 11.256 1.00 1.02 H new ATOM 0 HG13 VAL A 217 -7.467 -3.599 11.853 1.00 1.02 H new ATOM 0 HG21 VAL A 217 -6.695 -6.503 11.152 1.00 0.85 H new ATOM 0 HG22 VAL A 217 -6.303 -5.725 12.704 1.00 0.85 H new ATOM 0 HG23 VAL A 217 -7.207 -7.257 12.680 1.00 0.85 H new ATOM 3395 N SER A 218 -10.066 -7.336 13.853 1.00 0.47 N ATOM 3396 CA SER A 218 -10.345 -8.590 14.518 1.00 0.52 C ATOM 3397 C SER A 218 -9.551 -9.721 13.875 1.00 0.48 C ATOM 3398 O SER A 218 -9.277 -9.681 12.673 1.00 0.47 O ATOM 3399 CB SER A 218 -11.840 -8.899 14.476 1.00 0.67 C ATOM 3400 OG SER A 218 -12.194 -9.851 15.461 1.00 1.08 O ATOM 0 H SER A 218 -10.675 -7.126 13.062 1.00 0.47 H new ATOM 0 HA SER A 218 -10.041 -8.501 15.561 1.00 0.52 H new ATOM 0 HB2 SER A 218 -12.408 -7.982 14.632 1.00 0.67 H new ATOM 0 HB3 SER A 218 -12.108 -9.276 13.489 1.00 0.67 H new ATOM 0 HG SER A 218 -13.157 -10.029 15.413 1.00 1.08 H new ATOM 3406 N SER A 219 -9.187 -10.711 14.675 1.00 0.54 N ATOM 3407 CA SER A 219 -8.400 -11.843 14.195 1.00 0.61 C ATOM 3408 C SER A 219 -9.053 -12.505 12.980 1.00 0.58 C ATOM 3409 O SER A 219 -8.389 -12.775 11.981 1.00 0.60 O ATOM 3410 CB SER A 219 -8.203 -12.859 15.323 1.00 0.73 C ATOM 3411 OG SER A 219 -9.422 -13.114 15.999 1.00 1.33 O ATOM 0 H SER A 219 -9.424 -10.756 15.666 1.00 0.54 H new ATOM 0 HA SER A 219 -7.426 -11.470 13.879 1.00 0.61 H new ATOM 0 HB2 SER A 219 -7.809 -13.789 14.914 1.00 0.73 H new ATOM 0 HB3 SER A 219 -7.463 -12.483 16.030 1.00 0.73 H new ATOM 0 HG SER A 219 -9.269 -13.767 16.713 1.00 1.33 H new ATOM 3417 N GLU A 220 -10.361 -12.719 13.050 1.00 0.60 N ATOM 3418 CA GLU A 220 -11.089 -13.391 11.979 1.00 0.65 C ATOM 3419 C GLU A 220 -11.009 -12.603 10.675 1.00 0.57 C ATOM 3420 O GLU A 220 -10.999 -13.185 9.592 1.00 0.62 O ATOM 3421 CB GLU A 220 -12.548 -13.604 12.379 1.00 0.73 C ATOM 3422 CG GLU A 220 -13.403 -14.222 11.287 1.00 1.59 C ATOM 3423 CD GLU A 220 -14.834 -14.435 11.720 1.00 2.01 C ATOM 3424 OE1 GLU A 220 -15.584 -13.442 11.810 1.00 2.51 O ATOM 3425 OE2 GLU A 220 -15.223 -15.595 11.966 1.00 2.46 O ATOM 0 H GLU A 220 -10.942 -12.436 13.840 1.00 0.60 H new ATOM 0 HA GLU A 220 -10.621 -14.362 11.815 1.00 0.65 H new ATOM 0 HB2 GLU A 220 -12.583 -14.245 13.260 1.00 0.73 H new ATOM 0 HB3 GLU A 220 -12.979 -12.645 12.665 1.00 0.73 H new ATOM 0 HG2 GLU A 220 -13.385 -13.577 10.408 1.00 1.59 H new ATOM 0 HG3 GLU A 220 -12.971 -15.178 10.990 1.00 1.59 H new ATOM 3432 N GLN A 221 -10.930 -11.281 10.781 1.00 0.51 N ATOM 3433 CA GLN A 221 -10.864 -10.429 9.602 1.00 0.45 C ATOM 3434 C GLN A 221 -9.604 -10.724 8.796 1.00 0.46 C ATOM 3435 O GLN A 221 -9.671 -10.965 7.591 1.00 0.47 O ATOM 3436 CB GLN A 221 -10.921 -8.948 9.992 1.00 0.41 C ATOM 3437 CG GLN A 221 -12.256 -8.531 10.592 1.00 0.47 C ATOM 3438 CD GLN A 221 -12.334 -7.048 10.907 1.00 0.44 C ATOM 3439 OE1 GLN A 221 -11.991 -6.609 12.003 1.00 0.63 O ATOM 3440 NE2 GLN A 221 -12.796 -6.262 9.946 1.00 0.70 N ATOM 0 H GLN A 221 -10.910 -10.779 11.669 1.00 0.51 H new ATOM 0 HA GLN A 221 -11.731 -10.648 8.978 1.00 0.45 H new ATOM 0 HB2 GLN A 221 -10.128 -8.738 10.709 1.00 0.41 H new ATOM 0 HB3 GLN A 221 -10.722 -8.340 9.110 1.00 0.41 H new ATOM 0 HG2 GLN A 221 -13.056 -8.791 9.898 1.00 0.47 H new ATOM 0 HG3 GLN A 221 -12.430 -9.099 11.506 1.00 0.47 H new ATOM 0 HE21 GLN A 221 -13.071 -6.661 9.049 1.00 0.70 H new ATOM 0 HE22 GLN A 221 -12.876 -5.257 10.103 1.00 0.70 H new ATOM 3449 N VAL A 222 -8.456 -10.723 9.463 1.00 0.51 N ATOM 3450 CA VAL A 222 -7.196 -11.024 8.789 1.00 0.59 C ATOM 3451 C VAL A 222 -7.103 -12.509 8.429 1.00 0.61 C ATOM 3452 O VAL A 222 -6.433 -12.882 7.467 1.00 0.65 O ATOM 3453 CB VAL A 222 -5.963 -10.604 9.627 1.00 0.73 C ATOM 3454 CG1 VAL A 222 -5.989 -9.108 9.898 1.00 1.36 C ATOM 3455 CG2 VAL A 222 -5.881 -11.380 10.932 1.00 0.99 C ATOM 0 H VAL A 222 -8.370 -10.520 10.459 1.00 0.51 H new ATOM 0 HA VAL A 222 -7.189 -10.435 7.872 1.00 0.59 H new ATOM 0 HB VAL A 222 -5.072 -10.841 9.046 1.00 0.73 H new ATOM 0 HG11 VAL A 222 -5.116 -8.830 10.488 1.00 1.36 H new ATOM 0 HG12 VAL A 222 -5.975 -8.567 8.952 1.00 1.36 H new ATOM 0 HG13 VAL A 222 -6.895 -8.854 10.449 1.00 1.36 H new ATOM 0 HG21 VAL A 222 -5.003 -11.058 11.492 1.00 0.99 H new ATOM 0 HG22 VAL A 222 -6.778 -11.193 11.523 1.00 0.99 H new ATOM 0 HG23 VAL A 222 -5.803 -12.446 10.717 1.00 0.99 H new ATOM 3465 N LEU A 223 -7.798 -13.351 9.187 1.00 0.63 N ATOM 3466 CA LEU A 223 -7.824 -14.783 8.904 1.00 0.71 C ATOM 3467 C LEU A 223 -8.599 -15.070 7.621 1.00 0.66 C ATOM 3468 O LEU A 223 -8.245 -15.971 6.865 1.00 0.67 O ATOM 3469 CB LEU A 223 -8.431 -15.560 10.074 1.00 0.80 C ATOM 3470 CG LEU A 223 -7.601 -15.565 11.360 1.00 0.90 C ATOM 3471 CD1 LEU A 223 -8.329 -16.321 12.459 1.00 1.02 C ATOM 3472 CD2 LEU A 223 -6.227 -16.172 11.113 1.00 1.03 C ATOM 0 H LEU A 223 -8.348 -13.069 9.998 1.00 0.63 H new ATOM 0 HA LEU A 223 -6.794 -15.114 8.767 1.00 0.71 H new ATOM 0 HB2 LEU A 223 -9.412 -15.141 10.297 1.00 0.80 H new ATOM 0 HB3 LEU A 223 -8.589 -16.592 9.760 1.00 0.80 H new ATOM 0 HG LEU A 223 -7.464 -14.533 11.683 1.00 0.90 H new ATOM 0 HD11 LEU A 223 -7.725 -16.315 13.366 1.00 1.02 H new ATOM 0 HD12 LEU A 223 -9.287 -15.841 12.658 1.00 1.02 H new ATOM 0 HD13 LEU A 223 -8.498 -17.350 12.142 1.00 1.02 H new ATOM 0 HD21 LEU A 223 -5.654 -16.165 12.040 1.00 1.03 H new ATOM 0 HD22 LEU A 223 -6.340 -17.198 10.764 1.00 1.03 H new ATOM 0 HD23 LEU A 223 -5.701 -15.588 10.358 1.00 1.03 H new ATOM 3484 N LYS A 224 -9.659 -14.300 7.389 1.00 0.64 N ATOM 3485 CA LYS A 224 -10.437 -14.403 6.155 1.00 0.64 C ATOM 3486 C LYS A 224 -9.607 -13.971 4.957 1.00 0.64 C ATOM 3487 O LYS A 224 -9.773 -14.484 3.852 1.00 0.67 O ATOM 3488 CB LYS A 224 -11.698 -13.542 6.246 1.00 0.65 C ATOM 3489 CG LYS A 224 -12.808 -14.166 7.072 1.00 0.71 C ATOM 3490 CD LYS A 224 -13.923 -13.171 7.333 1.00 0.77 C ATOM 3491 CE LYS A 224 -15.203 -13.865 7.757 1.00 1.13 C ATOM 3492 NZ LYS A 224 -15.856 -14.559 6.618 1.00 1.75 N ATOM 0 H LYS A 224 -10.001 -13.595 8.042 1.00 0.64 H new ATOM 0 HA LYS A 224 -10.725 -15.446 6.024 1.00 0.64 H new ATOM 0 HB2 LYS A 224 -11.436 -12.576 6.677 1.00 0.65 H new ATOM 0 HB3 LYS A 224 -12.070 -13.352 5.239 1.00 0.65 H new ATOM 0 HG2 LYS A 224 -13.208 -15.036 6.551 1.00 0.71 H new ATOM 0 HG3 LYS A 224 -12.404 -14.521 8.020 1.00 0.71 H new ATOM 0 HD2 LYS A 224 -13.613 -12.472 8.110 1.00 0.77 H new ATOM 0 HD3 LYS A 224 -14.107 -12.586 6.432 1.00 0.77 H new ATOM 0 HE2 LYS A 224 -14.982 -14.586 8.544 1.00 1.13 H new ATOM 0 HE3 LYS A 224 -15.891 -13.133 8.179 1.00 1.13 H new ATOM 0 HZ1 LYS A 224 -16.835 -14.801 6.874 1.00 1.75 H new ATOM 0 HZ2 LYS A 224 -15.860 -13.934 5.787 1.00 1.75 H new ATOM 0 HZ3 LYS A 224 -15.332 -15.429 6.395 1.00 1.75 H new ATOM 3506 N PHE A 225 -8.702 -13.037 5.196 1.00 0.64 N ATOM 3507 CA PHE A 225 -7.815 -12.545 4.154 1.00 0.69 C ATOM 3508 C PHE A 225 -6.817 -13.629 3.774 1.00 0.72 C ATOM 3509 O PHE A 225 -6.503 -13.830 2.601 1.00 0.79 O ATOM 3510 CB PHE A 225 -7.087 -11.284 4.633 1.00 0.73 C ATOM 3511 CG PHE A 225 -5.883 -10.938 3.806 1.00 0.96 C ATOM 3512 CD1 PHE A 225 -6.032 -10.309 2.584 1.00 1.18 C ATOM 3513 CD2 PHE A 225 -4.607 -11.223 4.258 1.00 1.73 C ATOM 3514 CE1 PHE A 225 -4.931 -9.970 1.827 1.00 1.80 C ATOM 3515 CE2 PHE A 225 -3.502 -10.890 3.501 1.00 2.47 C ATOM 3516 CZ PHE A 225 -3.652 -10.334 2.274 1.00 2.43 C ATOM 0 H PHE A 225 -8.561 -12.602 6.108 1.00 0.64 H new ATOM 0 HA PHE A 225 -8.403 -12.287 3.273 1.00 0.69 H new ATOM 0 HB2 PHE A 225 -7.782 -10.445 4.618 1.00 0.73 H new ATOM 0 HB3 PHE A 225 -6.779 -11.423 5.669 1.00 0.73 H new ATOM 0 HD1 PHE A 225 -7.022 -10.081 2.218 1.00 1.18 H new ATOM 0 HD2 PHE A 225 -4.474 -11.711 5.212 1.00 1.73 H new ATOM 0 HE1 PHE A 225 -5.052 -9.430 0.900 1.00 1.80 H new ATOM 0 HE2 PHE A 225 -2.511 -11.074 3.889 1.00 2.47 H new ATOM 0 HZ PHE A 225 -2.791 -10.172 1.643 1.00 2.43 H new ATOM 3526 N ARG A 226 -6.350 -14.344 4.783 1.00 0.73 N ATOM 3527 CA ARG A 226 -5.380 -15.412 4.598 1.00 0.81 C ATOM 3528 C ARG A 226 -6.025 -16.630 3.930 1.00 0.76 C ATOM 3529 O ARG A 226 -5.354 -17.613 3.626 1.00 0.80 O ATOM 3530 CB ARG A 226 -4.787 -15.789 5.958 1.00 0.89 C ATOM 3531 CG ARG A 226 -3.630 -16.771 5.893 1.00 1.19 C ATOM 3532 CD ARG A 226 -3.102 -17.073 7.281 1.00 1.40 C ATOM 3533 NE ARG A 226 -2.071 -18.106 7.278 1.00 1.78 N ATOM 3534 CZ ARG A 226 -1.914 -18.992 8.260 1.00 2.17 C ATOM 3535 NH1 ARG A 226 -2.789 -19.036 9.260 1.00 2.24 N ATOM 3536 NH2 ARG A 226 -0.906 -19.854 8.227 1.00 3.04 N ATOM 0 H ARG A 226 -6.632 -14.202 5.753 1.00 0.73 H new ATOM 0 HA ARG A 226 -4.584 -15.063 3.940 1.00 0.81 H new ATOM 0 HB2 ARG A 226 -4.448 -14.881 6.456 1.00 0.89 H new ATOM 0 HB3 ARG A 226 -5.575 -16.217 6.577 1.00 0.89 H new ATOM 0 HG2 ARG A 226 -3.957 -17.694 5.415 1.00 1.19 H new ATOM 0 HG3 ARG A 226 -2.831 -16.358 5.277 1.00 1.19 H new ATOM 0 HD2 ARG A 226 -2.695 -16.161 7.717 1.00 1.40 H new ATOM 0 HD3 ARG A 226 -3.927 -17.391 7.918 1.00 1.40 H new ATOM 0 HE ARG A 226 -1.436 -18.152 6.481 1.00 1.78 H new ATOM 0 HH11 ARG A 226 -3.580 -18.392 9.275 1.00 2.24 H new ATOM 0 HH12 ARG A 226 -2.670 -19.714 10.013 1.00 2.24 H new ATOM 0 HH21 ARG A 226 -0.248 -19.840 7.448 1.00 3.04 H new ATOM 0 HH22 ARG A 226 -0.789 -20.531 8.981 1.00 3.04 H new ATOM 3550 N LYS A 227 -7.331 -16.563 3.700 1.00 0.74 N ATOM 3551 CA LYS A 227 -8.047 -17.655 3.047 1.00 0.74 C ATOM 3552 C LYS A 227 -8.149 -17.410 1.548 1.00 0.69 C ATOM 3553 O LYS A 227 -8.696 -18.230 0.810 1.00 0.73 O ATOM 3554 CB LYS A 227 -9.450 -17.815 3.637 1.00 0.83 C ATOM 3555 CG LYS A 227 -9.462 -18.201 5.105 1.00 0.90 C ATOM 3556 CD LYS A 227 -10.876 -18.443 5.603 1.00 1.36 C ATOM 3557 CE LYS A 227 -10.884 -18.892 7.054 1.00 1.80 C ATOM 3558 NZ LYS A 227 -12.250 -19.237 7.524 1.00 2.31 N ATOM 0 H LYS A 227 -7.915 -15.767 3.955 1.00 0.74 H new ATOM 0 HA LYS A 227 -7.484 -18.572 3.220 1.00 0.74 H new ATOM 0 HB2 LYS A 227 -9.994 -16.878 3.514 1.00 0.83 H new ATOM 0 HB3 LYS A 227 -9.988 -18.573 3.068 1.00 0.83 H new ATOM 0 HG2 LYS A 227 -8.864 -19.101 5.251 1.00 0.90 H new ATOM 0 HG3 LYS A 227 -8.997 -17.411 5.694 1.00 0.90 H new ATOM 0 HD2 LYS A 227 -11.461 -17.529 5.500 1.00 1.36 H new ATOM 0 HD3 LYS A 227 -11.357 -19.200 4.984 1.00 1.36 H new ATOM 0 HE2 LYS A 227 -10.232 -19.758 7.169 1.00 1.80 H new ATOM 0 HE3 LYS A 227 -10.475 -18.100 7.681 1.00 1.80 H new ATOM 0 HZ1 LYS A 227 -12.209 -19.538 8.519 1.00 2.31 H new ATOM 0 HZ2 LYS A 227 -12.867 -18.404 7.439 1.00 2.31 H new ATOM 0 HZ3 LYS A 227 -12.632 -20.011 6.944 1.00 2.31 H new ATOM 3572 N LEU A 228 -7.620 -16.281 1.107 1.00 0.67 N ATOM 3573 CA LEU A 228 -7.704 -15.891 -0.291 1.00 0.67 C ATOM 3574 C LEU A 228 -6.503 -16.415 -1.072 1.00 0.64 C ATOM 3575 O LEU A 228 -5.436 -16.660 -0.503 1.00 0.64 O ATOM 3576 CB LEU A 228 -7.791 -14.370 -0.392 1.00 0.74 C ATOM 3577 CG LEU A 228 -8.929 -13.737 0.413 1.00 0.79 C ATOM 3578 CD1 LEU A 228 -8.818 -12.221 0.394 1.00 0.95 C ATOM 3579 CD2 LEU A 228 -10.279 -14.181 -0.130 1.00 0.84 C ATOM 0 H LEU A 228 -7.125 -15.615 1.700 1.00 0.67 H new ATOM 0 HA LEU A 228 -8.602 -16.329 -0.728 1.00 0.67 H new ATOM 0 HB2 LEU A 228 -6.846 -13.943 -0.056 1.00 0.74 H new ATOM 0 HB3 LEU A 228 -7.910 -14.096 -1.440 1.00 0.74 H new ATOM 0 HG LEU A 228 -8.847 -14.074 1.446 1.00 0.79 H new ATOM 0 HD11 LEU A 228 -9.635 -11.789 0.971 1.00 0.95 H new ATOM 0 HD12 LEU A 228 -7.866 -11.920 0.832 1.00 0.95 H new ATOM 0 HD13 LEU A 228 -8.873 -11.865 -0.635 1.00 0.95 H new ATOM 0 HD21 LEU A 228 -11.076 -13.721 0.455 1.00 0.84 H new ATOM 0 HD22 LEU A 228 -10.371 -13.875 -1.172 1.00 0.84 H new ATOM 0 HD23 LEU A 228 -10.359 -15.266 -0.062 1.00 0.84 H new ATOM 3591 N ASN A 229 -6.675 -16.590 -2.375 1.00 0.68 N ATOM 3592 CA ASN A 229 -5.632 -17.167 -3.213 1.00 0.72 C ATOM 3593 C ASN A 229 -5.090 -16.123 -4.177 1.00 0.99 C ATOM 3594 O ASN A 229 -5.781 -15.160 -4.516 1.00 1.13 O ATOM 3595 CB ASN A 229 -6.171 -18.355 -4.024 1.00 0.73 C ATOM 3596 CG ASN A 229 -6.788 -19.459 -3.179 1.00 0.72 C ATOM 3597 OD1 ASN A 229 -6.333 -19.612 -1.945 1.00 0.78 O flip ATOM 3598 ND2 ASN A 229 -7.679 -20.169 -3.639 1.00 0.80 N flip ATOM 0 H ASN A 229 -7.528 -16.340 -2.876 1.00 0.68 H new ATOM 0 HA ASN A 229 -4.835 -17.514 -2.555 1.00 0.72 H new ATOM 0 HB2 ASN A 229 -6.919 -17.990 -4.728 1.00 0.73 H new ATOM 0 HB3 ASN A 229 -5.357 -18.776 -4.614 1.00 0.73 H new ATOM 0 HD21 ASN A 229 -8.005 -20.023 -4.594 1.00 0.80 H new ATOM 0 HD22 ASN A 229 -8.092 -20.904 -3.066 1.00 0.80 H new ATOM 3605 N PHE A 230 -3.860 -16.325 -4.628 1.00 1.17 N ATOM 3606 CA PHE A 230 -3.257 -15.429 -5.611 1.00 1.53 C ATOM 3607 C PHE A 230 -3.085 -16.147 -6.946 1.00 1.28 C ATOM 3608 O PHE A 230 -2.916 -15.513 -7.984 1.00 1.48 O ATOM 3609 CB PHE A 230 -1.906 -14.884 -5.119 1.00 2.11 C ATOM 3610 CG PHE A 230 -0.812 -15.912 -4.987 1.00 2.40 C ATOM 3611 CD1 PHE A 230 0.069 -16.145 -6.029 1.00 2.64 C ATOM 3612 CD2 PHE A 230 -0.680 -16.658 -3.826 1.00 2.88 C ATOM 3613 CE1 PHE A 230 1.063 -17.098 -5.917 1.00 3.26 C ATOM 3614 CE2 PHE A 230 0.313 -17.610 -3.707 1.00 3.59 C ATOM 3615 CZ PHE A 230 1.228 -17.783 -4.733 1.00 3.74 C ATOM 0 H PHE A 230 -3.261 -17.096 -4.333 1.00 1.17 H new ATOM 0 HA PHE A 230 -3.929 -14.582 -5.748 1.00 1.53 H new ATOM 0 HB2 PHE A 230 -1.573 -14.108 -5.807 1.00 2.11 H new ATOM 0 HB3 PHE A 230 -2.055 -14.408 -4.150 1.00 2.11 H new ATOM 0 HD1 PHE A 230 -0.022 -15.574 -6.941 1.00 2.64 H new ATOM 0 HD2 PHE A 230 -1.362 -16.493 -3.005 1.00 2.88 H new ATOM 0 HE1 PHE A 230 1.710 -17.306 -6.757 1.00 3.26 H new ATOM 0 HE2 PHE A 230 0.376 -18.218 -2.817 1.00 3.59 H new ATOM 0 HZ PHE A 230 2.067 -18.452 -4.605 1.00 3.74 H new ATOM 3625 N ASN A 231 -3.127 -17.474 -6.906 1.00 1.00 N ATOM 3626 CA ASN A 231 -2.971 -18.291 -8.105 1.00 0.97 C ATOM 3627 C ASN A 231 -4.195 -18.197 -9.013 1.00 0.99 C ATOM 3628 O ASN A 231 -4.079 -18.289 -10.232 1.00 1.34 O ATOM 3629 CB ASN A 231 -2.722 -19.748 -7.712 1.00 1.12 C ATOM 3630 CG ASN A 231 -3.888 -20.339 -6.942 1.00 1.27 C ATOM 3631 OD1 ASN A 231 -4.011 -20.138 -5.737 1.00 1.62 O ATOM 3632 ND2 ASN A 231 -4.750 -21.069 -7.626 1.00 1.21 N ATOM 0 H ASN A 231 -3.269 -18.010 -6.050 1.00 1.00 H new ATOM 0 HA ASN A 231 -2.114 -17.910 -8.661 1.00 0.97 H new ATOM 0 HB2 ASN A 231 -2.544 -20.340 -8.610 1.00 1.12 H new ATOM 0 HB3 ASN A 231 -1.819 -19.810 -7.105 1.00 1.12 H new ATOM 0 HD21 ASN A 231 -5.551 -21.488 -7.154 1.00 1.21 H new ATOM 0 HD22 ASN A 231 -4.615 -21.214 -8.627 1.00 1.21 H new ATOM 3639 N GLY A 232 -5.367 -18.015 -8.419 1.00 0.91 N ATOM 3640 CA GLY A 232 -6.578 -17.887 -9.203 1.00 1.05 C ATOM 3641 C GLY A 232 -7.357 -19.178 -9.302 1.00 1.16 C ATOM 3642 O GLY A 232 -7.197 -20.080 -8.481 1.00 1.07 O ATOM 0 H GLY A 232 -5.500 -17.954 -7.410 1.00 0.91 H new ATOM 0 HA2 GLY A 232 -7.212 -17.120 -8.759 1.00 1.05 H new ATOM 0 HA3 GLY A 232 -6.321 -17.547 -10.206 1.00 1.05 H new ATOM 3646 N GLU A 233 -8.211 -19.255 -10.305 1.00 1.44 N ATOM 3647 CA GLU A 233 -9.042 -20.425 -10.524 1.00 1.68 C ATOM 3648 C GLU A 233 -8.359 -21.387 -11.491 1.00 1.77 C ATOM 3649 O GLU A 233 -7.581 -20.968 -12.351 1.00 1.79 O ATOM 3650 CB GLU A 233 -10.401 -19.997 -11.084 1.00 1.95 C ATOM 3651 CG GLU A 233 -11.381 -21.143 -11.266 1.00 2.46 C ATOM 3652 CD GLU A 233 -12.639 -20.717 -11.988 1.00 2.93 C ATOM 3653 OE1 GLU A 233 -12.701 -20.876 -13.224 1.00 3.07 O ATOM 3654 OE2 GLU A 233 -13.570 -20.221 -11.330 1.00 3.56 O ATOM 0 H GLU A 233 -8.349 -18.511 -10.989 1.00 1.44 H new ATOM 0 HA GLU A 233 -9.191 -20.935 -9.572 1.00 1.68 H new ATOM 0 HB2 GLU A 233 -10.842 -19.258 -10.415 1.00 1.95 H new ATOM 0 HB3 GLU A 233 -10.248 -19.506 -12.045 1.00 1.95 H new ATOM 0 HG2 GLU A 233 -10.898 -21.945 -11.825 1.00 2.46 H new ATOM 0 HG3 GLU A 233 -11.646 -21.550 -10.290 1.00 2.46 H new ATOM 3661 N GLY A 234 -8.637 -22.671 -11.335 1.00 1.88 N ATOM 3662 CA GLY A 234 -8.107 -23.665 -12.245 1.00 2.04 C ATOM 3663 C GLY A 234 -6.728 -24.143 -11.848 1.00 1.89 C ATOM 3664 O GLY A 234 -6.114 -24.935 -12.560 1.00 2.08 O ATOM 0 H GLY A 234 -9.224 -23.045 -10.590 1.00 1.88 H new ATOM 0 HA2 GLY A 234 -8.786 -24.517 -12.282 1.00 2.04 H new ATOM 0 HA3 GLY A 234 -8.067 -23.246 -13.251 1.00 2.04 H new ATOM 3668 N GLU A 235 -6.237 -23.674 -10.711 1.00 1.61 N ATOM 3669 CA GLU A 235 -4.916 -24.045 -10.239 1.00 1.49 C ATOM 3670 C GLU A 235 -4.984 -24.383 -8.753 1.00 1.38 C ATOM 3671 O GLU A 235 -5.934 -23.986 -8.074 1.00 1.39 O ATOM 3672 CB GLU A 235 -3.938 -22.892 -10.478 1.00 1.39 C ATOM 3673 CG GLU A 235 -3.754 -22.541 -11.942 1.00 1.50 C ATOM 3674 CD GLU A 235 -2.852 -21.346 -12.139 1.00 1.92 C ATOM 3675 OE1 GLU A 235 -1.620 -21.506 -12.052 1.00 2.02 O ATOM 3676 OE2 GLU A 235 -3.368 -20.240 -12.388 1.00 2.59 O ATOM 0 H GLU A 235 -6.738 -23.032 -10.097 1.00 1.61 H new ATOM 0 HA GLU A 235 -4.565 -24.920 -10.786 1.00 1.49 H new ATOM 0 HB2 GLU A 235 -4.292 -22.010 -9.944 1.00 1.39 H new ATOM 0 HB3 GLU A 235 -2.970 -23.155 -10.052 1.00 1.39 H new ATOM 0 HG2 GLU A 235 -3.336 -23.399 -12.469 1.00 1.50 H new ATOM 0 HG3 GLU A 235 -4.727 -22.336 -12.389 1.00 1.50 H new ATOM 3683 N PRO A 236 -3.995 -25.135 -8.235 1.00 1.31 N ATOM 3684 CA PRO A 236 -3.926 -25.486 -6.811 1.00 1.24 C ATOM 3685 C PRO A 236 -3.966 -24.251 -5.915 1.00 1.26 C ATOM 3686 O PRO A 236 -3.214 -23.298 -6.129 1.00 1.26 O ATOM 3687 CB PRO A 236 -2.578 -26.198 -6.681 1.00 1.19 C ATOM 3688 CG PRO A 236 -2.289 -26.717 -8.044 1.00 1.28 C ATOM 3689 CD PRO A 236 -2.874 -25.717 -8.998 1.00 1.36 C ATOM 0 HA PRO A 236 -4.773 -26.097 -6.499 1.00 1.24 H new ATOM 0 HB2 PRO A 236 -1.800 -25.513 -6.345 1.00 1.19 H new ATOM 0 HB3 PRO A 236 -2.627 -27.007 -5.952 1.00 1.19 H new ATOM 0 HG2 PRO A 236 -1.216 -26.825 -8.201 1.00 1.28 H new ATOM 0 HG3 PRO A 236 -2.733 -27.702 -8.189 1.00 1.28 H new ATOM 0 HD2 PRO A 236 -2.145 -24.959 -9.283 1.00 1.36 H new ATOM 0 HD3 PRO A 236 -3.217 -26.191 -9.918 1.00 1.36 H new ATOM 3697 N GLU A 237 -4.848 -24.279 -4.921 1.00 1.35 N ATOM 3698 CA GLU A 237 -5.069 -23.138 -4.038 1.00 1.42 C ATOM 3699 C GLU A 237 -3.796 -22.738 -3.298 1.00 1.10 C ATOM 3700 O GLU A 237 -3.278 -23.493 -2.474 1.00 1.31 O ATOM 3701 CB GLU A 237 -6.168 -23.451 -3.022 1.00 1.95 C ATOM 3702 CG GLU A 237 -7.523 -23.738 -3.643 1.00 2.48 C ATOM 3703 CD GLU A 237 -8.593 -23.982 -2.600 1.00 2.90 C ATOM 3704 OE1 GLU A 237 -9.319 -23.029 -2.250 1.00 3.00 O ATOM 3705 OE2 GLU A 237 -8.713 -25.126 -2.118 1.00 3.40 O ATOM 0 H GLU A 237 -5.428 -25.090 -4.705 1.00 1.35 H new ATOM 0 HA GLU A 237 -5.377 -22.302 -4.666 1.00 1.42 H new ATOM 0 HB2 GLU A 237 -5.863 -24.312 -2.427 1.00 1.95 H new ATOM 0 HB3 GLU A 237 -6.265 -22.609 -2.337 1.00 1.95 H new ATOM 0 HG2 GLU A 237 -7.817 -22.898 -4.272 1.00 2.48 H new ATOM 0 HG3 GLU A 237 -7.445 -24.610 -4.292 1.00 2.48 H new ATOM 3712 N GLU A 238 -3.301 -21.551 -3.601 1.00 0.85 N ATOM 3713 CA GLU A 238 -2.161 -20.987 -2.906 1.00 0.79 C ATOM 3714 C GLU A 238 -2.569 -19.678 -2.245 1.00 0.74 C ATOM 3715 O GLU A 238 -2.971 -18.727 -2.921 1.00 0.99 O ATOM 3716 CB GLU A 238 -0.991 -20.750 -3.863 1.00 0.95 C ATOM 3717 CG GLU A 238 -0.418 -22.022 -4.465 1.00 1.22 C ATOM 3718 CD GLU A 238 0.833 -21.762 -5.276 1.00 1.87 C ATOM 3719 OE1 GLU A 238 1.913 -21.582 -4.674 1.00 2.33 O ATOM 3720 OE2 GLU A 238 0.743 -21.745 -6.521 1.00 2.47 O ATOM 0 H GLU A 238 -3.679 -20.952 -4.335 1.00 0.85 H new ATOM 0 HA GLU A 238 -1.833 -21.696 -2.146 1.00 0.79 H new ATOM 0 HB2 GLU A 238 -1.321 -20.095 -4.669 1.00 0.95 H new ATOM 0 HB3 GLU A 238 -0.199 -20.224 -3.329 1.00 0.95 H new ATOM 0 HG2 GLU A 238 -0.190 -22.728 -3.667 1.00 1.22 H new ATOM 0 HG3 GLU A 238 -1.169 -22.491 -5.101 1.00 1.22 H new ATOM 3727 N LEU A 239 -2.479 -19.647 -0.925 1.00 0.85 N ATOM 3728 CA LEU A 239 -2.895 -18.488 -0.148 1.00 0.94 C ATOM 3729 C LEU A 239 -2.002 -17.286 -0.430 1.00 0.82 C ATOM 3730 O LEU A 239 -0.776 -17.408 -0.502 1.00 0.90 O ATOM 3731 CB LEU A 239 -2.864 -18.818 1.347 1.00 1.33 C ATOM 3732 CG LEU A 239 -3.694 -20.034 1.769 1.00 1.62 C ATOM 3733 CD1 LEU A 239 -3.592 -20.253 3.268 1.00 2.14 C ATOM 3734 CD2 LEU A 239 -5.148 -19.865 1.356 1.00 1.81 C ATOM 0 H LEU A 239 -2.118 -20.419 -0.364 1.00 0.85 H new ATOM 0 HA LEU A 239 -3.913 -18.234 -0.442 1.00 0.94 H new ATOM 0 HB2 LEU A 239 -1.829 -18.986 1.643 1.00 1.33 H new ATOM 0 HB3 LEU A 239 -3.217 -17.948 1.901 1.00 1.33 H new ATOM 0 HG LEU A 239 -3.294 -20.912 1.261 1.00 1.62 H new ATOM 0 HD11 LEU A 239 -4.188 -21.121 3.550 1.00 2.14 H new ATOM 0 HD12 LEU A 239 -2.551 -20.424 3.541 1.00 2.14 H new ATOM 0 HD13 LEU A 239 -3.964 -19.372 3.791 1.00 2.14 H new ATOM 0 HD21 LEU A 239 -5.718 -20.741 1.666 1.00 1.81 H new ATOM 0 HD22 LEU A 239 -5.561 -18.976 1.833 1.00 1.81 H new ATOM 0 HD23 LEU A 239 -5.208 -19.757 0.273 1.00 1.81 H new ATOM 3746 N MET A 240 -2.631 -16.128 -0.594 1.00 0.87 N ATOM 3747 CA MET A 240 -1.893 -14.901 -0.853 1.00 0.95 C ATOM 3748 C MET A 240 -1.366 -14.341 0.456 1.00 1.00 C ATOM 3749 O MET A 240 -2.035 -13.556 1.126 1.00 1.17 O ATOM 3750 CB MET A 240 -2.764 -13.850 -1.552 1.00 1.17 C ATOM 3751 CG MET A 240 -1.977 -12.608 -1.961 1.00 1.26 C ATOM 3752 SD MET A 240 -3.006 -11.282 -2.625 1.00 1.68 S ATOM 3753 CE MET A 240 -3.688 -12.053 -4.089 1.00 1.44 C ATOM 0 H MET A 240 -3.644 -16.015 -0.552 1.00 0.87 H new ATOM 0 HA MET A 240 -1.064 -15.141 -1.519 1.00 0.95 H new ATOM 0 HB2 MET A 240 -3.221 -14.293 -2.437 1.00 1.17 H new ATOM 0 HB3 MET A 240 -3.576 -13.557 -0.887 1.00 1.17 H new ATOM 0 HG2 MET A 240 -1.431 -12.233 -1.095 1.00 1.26 H new ATOM 0 HG3 MET A 240 -1.235 -12.889 -2.708 1.00 1.26 H new ATOM 0 HE1 MET A 240 -4.358 -11.354 -4.590 1.00 1.44 H new ATOM 0 HE2 MET A 240 -2.879 -12.328 -4.766 1.00 1.44 H new ATOM 0 HE3 MET A 240 -4.243 -12.947 -3.804 1.00 1.44 H new ATOM 3763 N VAL A 241 -0.167 -14.757 0.823 1.00 0.96 N ATOM 3764 CA VAL A 241 0.456 -14.303 2.049 1.00 1.09 C ATOM 3765 C VAL A 241 1.891 -13.888 1.774 1.00 1.12 C ATOM 3766 O VAL A 241 2.507 -14.378 0.827 1.00 1.16 O ATOM 3767 CB VAL A 241 0.433 -15.397 3.142 1.00 1.20 C ATOM 3768 CG1 VAL A 241 -0.990 -15.671 3.602 1.00 1.27 C ATOM 3769 CG2 VAL A 241 1.086 -16.678 2.640 1.00 1.17 C ATOM 0 H VAL A 241 0.397 -15.414 0.283 1.00 0.96 H new ATOM 0 HA VAL A 241 -0.114 -13.450 2.415 1.00 1.09 H new ATOM 0 HB VAL A 241 1.005 -15.032 3.995 1.00 1.20 H new ATOM 0 HG11 VAL A 241 -0.981 -16.444 4.371 1.00 1.27 H new ATOM 0 HG12 VAL A 241 -1.423 -14.758 4.010 1.00 1.27 H new ATOM 0 HG13 VAL A 241 -1.588 -16.008 2.755 1.00 1.27 H new ATOM 0 HG21 VAL A 241 1.058 -17.433 3.426 1.00 1.17 H new ATOM 0 HG22 VAL A 241 0.546 -17.043 1.766 1.00 1.17 H new ATOM 0 HG23 VAL A 241 2.122 -16.476 2.368 1.00 1.17 H new ATOM 3779 N ASP A 242 2.402 -12.982 2.601 1.00 1.16 N ATOM 3780 CA ASP A 242 3.759 -12.444 2.458 1.00 1.24 C ATOM 3781 C ASP A 242 3.889 -11.651 1.158 1.00 1.25 C ATOM 3782 O ASP A 242 3.741 -10.433 1.170 1.00 1.31 O ATOM 3783 CB ASP A 242 4.811 -13.561 2.525 1.00 1.32 C ATOM 3784 CG ASP A 242 6.225 -13.021 2.582 1.00 1.65 C ATOM 3785 OD1 ASP A 242 6.805 -12.975 3.684 1.00 1.78 O ATOM 3786 OD2 ASP A 242 6.769 -12.654 1.523 1.00 2.18 O ATOM 0 H ASP A 242 1.889 -12.596 3.393 1.00 1.16 H new ATOM 0 HA ASP A 242 3.942 -11.767 3.293 1.00 1.24 H new ATOM 0 HB2 ASP A 242 4.625 -14.179 3.404 1.00 1.32 H new ATOM 0 HB3 ASP A 242 4.707 -14.207 1.653 1.00 1.32 H new ATOM 3791 N ASN A 243 4.105 -12.344 0.043 1.00 1.26 N ATOM 3792 CA ASN A 243 4.229 -11.711 -1.278 1.00 1.35 C ATOM 3793 C ASN A 243 5.259 -10.573 -1.319 1.00 1.41 C ATOM 3794 O ASN A 243 5.135 -9.654 -2.133 1.00 1.57 O ATOM 3795 CB ASN A 243 2.866 -11.184 -1.742 1.00 1.43 C ATOM 3796 CG ASN A 243 2.045 -12.208 -2.510 1.00 1.70 C ATOM 3797 OD1 ASN A 243 1.261 -11.847 -3.386 1.00 2.04 O ATOM 3798 ND2 ASN A 243 2.207 -13.485 -2.198 1.00 2.15 N ATOM 0 H ASN A 243 4.200 -13.359 0.024 1.00 1.26 H new ATOM 0 HA ASN A 243 4.588 -12.487 -1.954 1.00 1.35 H new ATOM 0 HB2 ASN A 243 2.298 -10.855 -0.872 1.00 1.43 H new ATOM 0 HB3 ASN A 243 3.020 -10.308 -2.372 1.00 1.43 H new ATOM 0 HD21 ASN A 243 1.673 -14.202 -2.690 1.00 2.15 H new ATOM 0 HD22 ASN A 243 2.866 -13.752 -1.466 1.00 2.15 H new ATOM 3805 N TRP A 244 6.264 -10.625 -0.458 1.00 1.38 N ATOM 3806 CA TRP A 244 7.312 -9.608 -0.455 1.00 1.49 C ATOM 3807 C TRP A 244 8.683 -10.242 -0.225 1.00 1.47 C ATOM 3808 O TRP A 244 8.787 -11.430 0.079 1.00 1.49 O ATOM 3809 CB TRP A 244 7.031 -8.535 0.606 1.00 1.70 C ATOM 3810 CG TRP A 244 5.958 -7.553 0.212 1.00 2.16 C ATOM 3811 CD1 TRP A 244 4.611 -7.690 0.396 1.00 2.65 C ATOM 3812 CD2 TRP A 244 6.144 -6.279 -0.421 1.00 2.86 C ATOM 3813 NE1 TRP A 244 3.951 -6.588 -0.087 1.00 3.33 N ATOM 3814 CE2 TRP A 244 4.869 -5.707 -0.592 1.00 3.38 C ATOM 3815 CE3 TRP A 244 7.263 -5.567 -0.862 1.00 3.52 C ATOM 3816 CZ2 TRP A 244 4.682 -4.460 -1.182 1.00 4.18 C ATOM 3817 CZ3 TRP A 244 7.074 -4.327 -1.449 1.00 4.39 C ATOM 3818 CH2 TRP A 244 5.793 -3.786 -1.603 1.00 4.59 C ATOM 0 H TRP A 244 6.379 -11.355 0.245 1.00 1.38 H new ATOM 0 HA TRP A 244 7.316 -9.128 -1.433 1.00 1.49 H new ATOM 0 HB2 TRP A 244 6.739 -9.024 1.535 1.00 1.70 H new ATOM 0 HB3 TRP A 244 7.952 -7.989 0.810 1.00 1.70 H new ATOM 0 HD1 TRP A 244 4.134 -8.543 0.856 1.00 2.65 H new ATOM 0 HE1 TRP A 244 2.941 -6.448 -0.072 1.00 3.33 H new ATOM 0 HE3 TRP A 244 8.256 -5.976 -0.747 1.00 3.52 H new ATOM 0 HZ2 TRP A 244 3.694 -4.041 -1.303 1.00 4.18 H new ATOM 0 HZ3 TRP A 244 7.931 -3.768 -1.794 1.00 4.39 H new ATOM 0 HH2 TRP A 244 5.680 -2.816 -2.064 1.00 4.59 H new ATOM 3829 N ARG A 245 9.731 -9.454 -0.419 1.00 1.63 N ATOM 3830 CA ARG A 245 11.099 -9.937 -0.256 1.00 1.81 C ATOM 3831 C ARG A 245 11.826 -9.197 0.865 1.00 1.85 C ATOM 3832 O ARG A 245 11.528 -8.036 1.126 1.00 1.94 O ATOM 3833 CB ARG A 245 11.872 -9.814 -1.574 1.00 2.12 C ATOM 3834 CG ARG A 245 11.373 -10.749 -2.664 1.00 2.80 C ATOM 3835 CD ARG A 245 11.428 -12.205 -2.220 1.00 3.45 C ATOM 3836 NE ARG A 245 10.933 -13.113 -3.250 1.00 4.28 N ATOM 3837 CZ ARG A 245 10.199 -14.197 -3.003 1.00 5.21 C ATOM 3838 NH1 ARG A 245 9.916 -14.543 -1.751 1.00 5.51 N ATOM 3839 NH2 ARG A 245 9.768 -14.951 -4.009 1.00 6.13 N ATOM 0 H ARG A 245 9.662 -8.473 -0.691 1.00 1.63 H new ATOM 0 HA ARG A 245 11.048 -10.989 0.023 1.00 1.81 H new ATOM 0 HB2 ARG A 245 11.804 -8.786 -1.930 1.00 2.12 H new ATOM 0 HB3 ARG A 245 12.926 -10.018 -1.387 1.00 2.12 H new ATOM 0 HG2 ARG A 245 10.349 -10.487 -2.929 1.00 2.80 H new ATOM 0 HG3 ARG A 245 11.977 -10.618 -3.562 1.00 2.80 H new ATOM 0 HD2 ARG A 245 12.455 -12.468 -1.969 1.00 3.45 H new ATOM 0 HD3 ARG A 245 10.836 -12.329 -1.313 1.00 3.45 H new ATOM 0 HE ARG A 245 11.164 -12.904 -4.221 1.00 4.28 H new ATOM 0 HH11 ARG A 245 10.261 -13.978 -0.975 1.00 5.51 H new ATOM 0 HH12 ARG A 245 9.354 -15.374 -1.566 1.00 5.51 H new ATOM 0 HH21 ARG A 245 9.999 -14.700 -4.970 1.00 6.13 H new ATOM 0 HH22 ARG A 245 9.206 -15.781 -3.820 1.00 6.13 H new ATOM 3853 N PRO A 246 12.766 -9.898 1.546 1.00 2.17 N ATOM 3854 CA PRO A 246 13.541 -9.381 2.691 1.00 2.50 C ATOM 3855 C PRO A 246 13.860 -7.885 2.634 1.00 2.18 C ATOM 3856 O PRO A 246 14.246 -7.347 1.590 1.00 2.13 O ATOM 3857 CB PRO A 246 14.823 -10.198 2.596 1.00 3.19 C ATOM 3858 CG PRO A 246 14.377 -11.530 2.103 1.00 3.28 C ATOM 3859 CD PRO A 246 13.155 -11.290 1.245 1.00 2.61 C ATOM 0 HA PRO A 246 12.983 -9.477 3.622 1.00 2.50 H new ATOM 0 HB2 PRO A 246 15.537 -9.739 1.912 1.00 3.19 H new ATOM 0 HB3 PRO A 246 15.316 -10.278 3.565 1.00 3.19 H new ATOM 0 HG2 PRO A 246 15.166 -12.013 1.526 1.00 3.28 H new ATOM 0 HG3 PRO A 246 14.141 -12.192 2.936 1.00 3.28 H new ATOM 0 HD2 PRO A 246 13.380 -11.420 0.187 1.00 2.61 H new ATOM 0 HD3 PRO A 246 12.354 -11.988 1.489 1.00 2.61 H new ATOM 3867 N ALA A 247 13.722 -7.241 3.795 1.00 2.32 N ATOM 3868 CA ALA A 247 13.886 -5.795 3.935 1.00 2.29 C ATOM 3869 C ALA A 247 15.238 -5.314 3.412 1.00 2.32 C ATOM 3870 O ALA A 247 16.253 -5.996 3.560 1.00 2.81 O ATOM 3871 CB ALA A 247 13.706 -5.395 5.389 1.00 2.98 C ATOM 0 H ALA A 247 13.492 -7.713 4.670 1.00 2.32 H new ATOM 0 HA ALA A 247 13.120 -5.314 3.327 1.00 2.29 H new ATOM 0 HB1 ALA A 247 13.829 -4.316 5.488 1.00 2.98 H new ATOM 0 HB2 ALA A 247 12.708 -5.678 5.723 1.00 2.98 H new ATOM 0 HB3 ALA A 247 14.451 -5.903 6.001 1.00 2.98 H new ATOM 3877 N GLN A 248 15.240 -4.132 2.808 1.00 2.08 N ATOM 3878 CA GLN A 248 16.444 -3.575 2.203 1.00 2.25 C ATOM 3879 C GLN A 248 16.981 -2.408 3.032 1.00 2.28 C ATOM 3880 O GLN A 248 16.231 -1.498 3.386 1.00 2.33 O ATOM 3881 CB GLN A 248 16.148 -3.115 0.777 1.00 2.27 C ATOM 3882 CG GLN A 248 15.812 -4.256 -0.168 1.00 2.91 C ATOM 3883 CD GLN A 248 16.998 -5.150 -0.461 1.00 3.55 C ATOM 3884 OE1 GLN A 248 17.744 -4.911 -1.408 1.00 3.80 O ATOM 3885 NE2 GLN A 248 17.179 -6.187 0.340 1.00 4.32 N ATOM 0 H GLN A 248 14.416 -3.537 2.724 1.00 2.08 H new ATOM 0 HA GLN A 248 17.206 -4.354 2.176 1.00 2.25 H new ATOM 0 HB2 GLN A 248 15.316 -2.412 0.796 1.00 2.27 H new ATOM 0 HB3 GLN A 248 17.013 -2.576 0.390 1.00 2.27 H new ATOM 0 HG2 GLN A 248 15.011 -4.855 0.265 1.00 2.91 H new ATOM 0 HG3 GLN A 248 15.433 -3.846 -1.104 1.00 2.91 H new ATOM 0 HE21 GLN A 248 16.537 -6.351 1.115 1.00 4.32 H new ATOM 0 HE22 GLN A 248 17.961 -6.823 0.182 1.00 4.32 H new ATOM 3894 N PRO A 249 18.289 -2.430 3.343 1.00 2.61 N ATOM 3895 CA PRO A 249 18.944 -1.409 4.182 1.00 2.81 C ATOM 3896 C PRO A 249 18.924 0.001 3.577 1.00 2.45 C ATOM 3897 O PRO A 249 18.507 0.207 2.438 1.00 2.09 O ATOM 3898 CB PRO A 249 20.392 -1.906 4.295 1.00 3.27 C ATOM 3899 CG PRO A 249 20.348 -3.344 3.921 1.00 3.48 C ATOM 3900 CD PRO A 249 19.243 -3.469 2.918 1.00 3.12 C ATOM 0 HA PRO A 249 18.424 -1.305 5.134 1.00 2.81 H new ATOM 0 HB2 PRO A 249 21.052 -1.348 3.631 1.00 3.27 H new ATOM 0 HB3 PRO A 249 20.774 -1.775 5.307 1.00 3.27 H new ATOM 0 HG2 PRO A 249 21.299 -3.668 3.498 1.00 3.48 H new ATOM 0 HG3 PRO A 249 20.158 -3.970 4.793 1.00 3.48 H new ATOM 0 HD2 PRO A 249 19.599 -3.298 1.902 1.00 3.12 H new ATOM 0 HD3 PRO A 249 18.793 -4.462 2.935 1.00 3.12 H new ATOM 3908 N LEU A 250 19.425 0.948 4.377 1.00 2.97 N ATOM 3909 CA LEU A 250 19.399 2.393 4.092 1.00 3.28 C ATOM 3910 C LEU A 250 20.177 2.778 2.832 1.00 3.04 C ATOM 3911 O LEU A 250 20.109 3.923 2.391 1.00 3.40 O ATOM 3912 CB LEU A 250 19.977 3.147 5.287 1.00 4.12 C ATOM 3913 CG LEU A 250 19.268 2.892 6.616 1.00 4.39 C ATOM 3914 CD1 LEU A 250 20.079 3.468 7.764 1.00 4.47 C ATOM 3915 CD2 LEU A 250 17.868 3.488 6.599 1.00 4.63 C ATOM 0 H LEU A 250 19.873 0.728 5.266 1.00 2.97 H new ATOM 0 HA LEU A 250 18.358 2.664 3.916 1.00 3.28 H new ATOM 0 HB2 LEU A 250 21.027 2.876 5.395 1.00 4.12 H new ATOM 0 HB3 LEU A 250 19.944 4.215 5.074 1.00 4.12 H new ATOM 0 HG LEU A 250 19.178 1.815 6.760 1.00 4.39 H new ATOM 0 HD11 LEU A 250 19.562 3.279 8.705 1.00 4.47 H new ATOM 0 HD12 LEU A 250 21.061 2.996 7.788 1.00 4.47 H new ATOM 0 HD13 LEU A 250 20.196 4.543 7.624 1.00 4.47 H new ATOM 0 HD21 LEU A 250 17.379 3.296 7.554 1.00 4.63 H new ATOM 0 HD22 LEU A 250 17.932 4.564 6.434 1.00 4.63 H new ATOM 0 HD23 LEU A 250 17.288 3.032 5.797 1.00 4.63 H new ATOM 3927 N LYS A 251 20.942 1.825 2.315 1.00 2.85 N ATOM 3928 CA LYS A 251 21.789 1.969 1.113 1.00 3.10 C ATOM 3929 C LYS A 251 21.062 2.385 -0.192 1.00 2.87 C ATOM 3930 O LYS A 251 21.294 1.768 -1.231 1.00 3.46 O ATOM 3931 CB LYS A 251 22.555 0.662 0.884 1.00 3.53 C ATOM 3932 CG LYS A 251 21.661 -0.566 0.787 1.00 3.68 C ATOM 3933 CD LYS A 251 22.466 -1.838 0.565 1.00 4.09 C ATOM 3934 CE LYS A 251 23.387 -2.139 1.737 1.00 4.79 C ATOM 3935 NZ LYS A 251 24.141 -3.401 1.533 1.00 5.34 N ATOM 0 H LYS A 251 21.000 0.894 2.727 1.00 2.85 H new ATOM 0 HA LYS A 251 22.453 2.805 1.331 1.00 3.10 H new ATOM 0 HB2 LYS A 251 23.137 0.749 -0.033 1.00 3.53 H new ATOM 0 HB3 LYS A 251 23.264 0.520 1.699 1.00 3.53 H new ATOM 0 HG2 LYS A 251 21.076 -0.662 1.701 1.00 3.68 H new ATOM 0 HG3 LYS A 251 20.954 -0.436 -0.032 1.00 3.68 H new ATOM 0 HD2 LYS A 251 21.786 -2.676 0.413 1.00 4.09 H new ATOM 0 HD3 LYS A 251 23.057 -1.739 -0.345 1.00 4.09 H new ATOM 0 HE2 LYS A 251 24.087 -1.314 1.871 1.00 4.79 H new ATOM 0 HE3 LYS A 251 22.800 -2.210 2.652 1.00 4.79 H new ATOM 0 HZ1 LYS A 251 24.758 -3.573 2.352 1.00 5.34 H new ATOM 0 HZ2 LYS A 251 23.473 -4.192 1.430 1.00 5.34 H new ATOM 0 HZ3 LYS A 251 24.721 -3.324 0.673 1.00 5.34 H new ATOM 3949 N ASN A 252 20.201 3.423 -0.086 1.00 2.44 N ATOM 3950 CA ASN A 252 19.461 4.080 -1.208 1.00 2.55 C ATOM 3951 C ASN A 252 17.960 4.141 -0.917 1.00 2.20 C ATOM 3952 O ASN A 252 17.127 4.212 -1.818 1.00 2.67 O ATOM 3953 CB ASN A 252 19.695 3.387 -2.567 1.00 3.43 C ATOM 3954 CG ASN A 252 19.319 4.241 -3.767 1.00 4.05 C ATOM 3955 OD1 ASN A 252 20.104 5.071 -4.222 1.00 4.64 O ATOM 3956 ND2 ASN A 252 18.137 4.020 -4.312 1.00 4.43 N ATOM 0 H ASN A 252 19.989 3.849 0.816 1.00 2.44 H new ATOM 0 HA ASN A 252 19.860 5.092 -1.279 1.00 2.55 H new ATOM 0 HB2 ASN A 252 20.746 3.110 -2.646 1.00 3.43 H new ATOM 0 HB3 ASN A 252 19.118 2.463 -2.596 1.00 3.43 H new ATOM 0 HD21 ASN A 252 17.850 4.546 -5.137 1.00 4.43 H new ATOM 0 HD22 ASN A 252 17.511 3.323 -3.908 1.00 4.43 H new ATOM 3963 N ARG A 253 17.616 4.123 0.360 1.00 2.04 N ATOM 3964 CA ARG A 253 16.269 4.457 0.800 1.00 2.54 C ATOM 3965 C ARG A 253 16.351 5.243 2.102 1.00 2.45 C ATOM 3966 O ARG A 253 16.737 4.702 3.138 1.00 2.66 O ATOM 3967 CB ARG A 253 15.386 3.208 0.975 1.00 3.14 C ATOM 3968 CG ARG A 253 16.150 1.901 1.138 1.00 3.81 C ATOM 3969 CD ARG A 253 16.541 1.310 -0.210 1.00 4.33 C ATOM 3970 NE ARG A 253 17.460 0.185 -0.070 1.00 4.81 N ATOM 3971 CZ ARG A 253 18.105 -0.386 -1.087 1.00 5.50 C ATOM 3972 NH1 ARG A 253 17.957 0.077 -2.324 1.00 5.82 N ATOM 3973 NH2 ARG A 253 18.909 -1.417 -0.864 1.00 6.11 N ATOM 0 H ARG A 253 18.255 3.879 1.116 1.00 2.04 H new ATOM 0 HA ARG A 253 15.799 5.065 0.027 1.00 2.54 H new ATOM 0 HB2 ARG A 253 14.749 3.351 1.848 1.00 3.14 H new ATOM 0 HB3 ARG A 253 14.728 3.122 0.110 1.00 3.14 H new ATOM 0 HG2 ARG A 253 17.046 2.074 1.734 1.00 3.81 H new ATOM 0 HG3 ARG A 253 15.536 1.186 1.686 1.00 3.81 H new ATOM 0 HD2 ARG A 253 15.644 0.982 -0.735 1.00 4.33 H new ATOM 0 HD3 ARG A 253 17.005 2.082 -0.823 1.00 4.33 H new ATOM 0 HE ARG A 253 17.619 -0.188 0.866 1.00 4.81 H new ATOM 0 HH11 ARG A 253 17.346 0.875 -2.500 1.00 5.82 H new ATOM 0 HH12 ARG A 253 18.454 -0.365 -3.097 1.00 5.82 H new ATOM 0 HH21 ARG A 253 19.033 -1.771 0.084 1.00 6.11 H new ATOM 0 HH22 ARG A 253 19.404 -1.855 -1.641 1.00 6.11 H new ATOM 3987 N GLN A 254 16.010 6.525 2.043 1.00 2.23 N ATOM 3988 CA GLN A 254 16.158 7.421 3.182 1.00 2.16 C ATOM 3989 C GLN A 254 14.776 7.746 3.744 1.00 1.93 C ATOM 3990 O GLN A 254 13.915 8.273 3.035 1.00 1.91 O ATOM 3991 CB GLN A 254 16.883 8.700 2.733 1.00 2.36 C ATOM 3992 CG GLN A 254 17.561 9.500 3.844 1.00 2.40 C ATOM 3993 CD GLN A 254 16.592 10.192 4.784 1.00 2.58 C ATOM 3994 OE1 GLN A 254 16.135 11.303 4.519 1.00 3.08 O ATOM 3995 NE2 GLN A 254 16.306 9.560 5.906 1.00 2.66 N ATOM 0 H GLN A 254 15.626 6.970 1.210 1.00 2.23 H new ATOM 0 HA GLN A 254 16.750 6.945 3.964 1.00 2.16 H new ATOM 0 HB2 GLN A 254 17.637 8.428 1.994 1.00 2.36 H new ATOM 0 HB3 GLN A 254 16.163 9.347 2.231 1.00 2.36 H new ATOM 0 HG2 GLN A 254 18.198 8.831 4.423 1.00 2.40 H new ATOM 0 HG3 GLN A 254 18.212 10.249 3.393 1.00 2.40 H new ATOM 0 HE21 GLN A 254 16.705 8.639 6.089 1.00 2.66 H new ATOM 0 HE22 GLN A 254 15.686 9.992 6.591 1.00 2.66 H new ATOM 4004 N ILE A 255 14.573 7.437 5.013 1.00 1.87 N ATOM 4005 CA ILE A 255 13.265 7.582 5.636 1.00 1.78 C ATOM 4006 C ILE A 255 13.003 9.011 6.105 1.00 1.69 C ATOM 4007 O ILE A 255 13.689 9.529 6.994 1.00 1.87 O ATOM 4008 CB ILE A 255 13.105 6.625 6.837 1.00 2.03 C ATOM 4009 CG1 ILE A 255 13.271 5.175 6.386 1.00 2.27 C ATOM 4010 CG2 ILE A 255 11.746 6.821 7.495 1.00 2.15 C ATOM 4011 CD1 ILE A 255 12.218 4.732 5.398 1.00 2.60 C ATOM 0 H ILE A 255 15.299 7.083 5.636 1.00 1.87 H new ATOM 0 HA ILE A 255 12.536 7.328 4.867 1.00 1.78 H new ATOM 0 HB ILE A 255 13.881 6.854 7.568 1.00 2.03 H new ATOM 0 HG12 ILE A 255 14.256 5.052 5.936 1.00 2.27 H new ATOM 0 HG13 ILE A 255 13.236 4.524 7.260 1.00 2.27 H new ATOM 0 HG21 ILE A 255 11.649 6.139 8.340 1.00 2.15 H new ATOM 0 HG22 ILE A 255 11.657 7.849 7.846 1.00 2.15 H new ATOM 0 HG23 ILE A 255 10.958 6.616 6.771 1.00 2.15 H new ATOM 0 HD11 ILE A 255 12.395 3.693 5.119 1.00 2.60 H new ATOM 0 HD12 ILE A 255 11.231 4.823 5.852 1.00 2.60 H new ATOM 0 HD13 ILE A 255 12.267 5.360 4.508 1.00 2.60 H new ATOM 4023 N LYS A 256 12.010 9.641 5.496 1.00 1.54 N ATOM 4024 CA LYS A 256 11.517 10.927 5.959 1.00 1.53 C ATOM 4025 C LYS A 256 10.329 10.714 6.881 1.00 1.49 C ATOM 4026 O LYS A 256 9.371 10.026 6.519 1.00 1.51 O ATOM 4027 CB LYS A 256 11.094 11.813 4.785 1.00 1.58 C ATOM 4028 CG LYS A 256 12.252 12.393 3.992 1.00 1.93 C ATOM 4029 CD LYS A 256 11.746 13.170 2.786 1.00 1.97 C ATOM 4030 CE LYS A 256 12.863 13.930 2.089 1.00 2.36 C ATOM 4031 NZ LYS A 256 13.433 14.998 2.952 1.00 2.63 N ATOM 0 H LYS A 256 11.527 9.278 4.674 1.00 1.54 H new ATOM 0 HA LYS A 256 12.323 11.427 6.496 1.00 1.53 H new ATOM 0 HB2 LYS A 256 10.465 11.230 4.113 1.00 1.58 H new ATOM 0 HB3 LYS A 256 10.482 12.632 5.164 1.00 1.58 H new ATOM 0 HG2 LYS A 256 12.844 13.049 4.631 1.00 1.93 H new ATOM 0 HG3 LYS A 256 12.911 11.590 3.662 1.00 1.93 H new ATOM 0 HD2 LYS A 256 11.281 12.482 2.080 1.00 1.97 H new ATOM 0 HD3 LYS A 256 10.974 13.871 3.104 1.00 1.97 H new ATOM 0 HE2 LYS A 256 13.652 13.234 1.804 1.00 2.36 H new ATOM 0 HE3 LYS A 256 12.481 14.373 1.169 1.00 2.36 H new ATOM 0 HZ1 LYS A 256 14.156 15.524 2.421 1.00 2.63 H new ATOM 0 HZ2 LYS A 256 12.676 15.649 3.245 1.00 2.63 H new ATOM 0 HZ3 LYS A 256 13.866 14.569 3.795 1.00 2.63 H new ATOM 4045 N ALA A 257 10.390 11.300 8.061 1.00 1.49 N ATOM 4046 CA ALA A 257 9.323 11.165 9.033 1.00 1.52 C ATOM 4047 C ALA A 257 8.695 12.522 9.296 1.00 1.56 C ATOM 4048 O ALA A 257 9.382 13.545 9.256 1.00 1.71 O ATOM 4049 CB ALA A 257 9.859 10.567 10.324 1.00 1.63 C ATOM 0 H ALA A 257 11.172 11.877 8.371 1.00 1.49 H new ATOM 0 HA ALA A 257 8.561 10.495 8.636 1.00 1.52 H new ATOM 0 HB1 ALA A 257 9.047 10.471 11.045 1.00 1.63 H new ATOM 0 HB2 ALA A 257 10.282 9.583 10.121 1.00 1.63 H new ATOM 0 HB3 ALA A 257 10.632 11.217 10.733 1.00 1.63 H new ATOM 4055 N SER A 258 7.399 12.543 9.549 1.00 1.63 N ATOM 4056 CA SER A 258 6.726 13.784 9.866 1.00 1.74 C ATOM 4057 C SER A 258 5.663 13.559 10.932 1.00 1.79 C ATOM 4058 O SER A 258 4.545 13.121 10.644 1.00 1.80 O ATOM 4059 CB SER A 258 6.088 14.369 8.601 1.00 1.82 C ATOM 4060 OG SER A 258 7.046 14.496 7.563 1.00 2.21 O ATOM 0 H SER A 258 6.797 11.720 9.541 1.00 1.63 H new ATOM 0 HA SER A 258 7.460 14.489 10.255 1.00 1.74 H new ATOM 0 HB2 SER A 258 5.271 13.727 8.271 1.00 1.82 H new ATOM 0 HB3 SER A 258 5.657 15.345 8.824 1.00 1.82 H new ATOM 0 HG SER A 258 7.603 15.286 7.727 1.00 2.21 H new ATOM 4066 N PHE A 259 6.041 13.825 12.171 1.00 1.88 N ATOM 4067 CA PHE A 259 5.091 13.939 13.261 1.00 2.02 C ATOM 4068 C PHE A 259 5.312 15.273 13.958 1.00 2.08 C ATOM 4069 O PHE A 259 6.136 15.382 14.871 1.00 2.18 O ATOM 4070 CB PHE A 259 5.284 12.767 14.241 1.00 2.09 C ATOM 4071 CG PHE A 259 4.332 12.752 15.409 1.00 2.66 C ATOM 4072 CD1 PHE A 259 3.043 12.272 15.265 1.00 3.42 C ATOM 4073 CD2 PHE A 259 4.734 13.206 16.656 1.00 2.72 C ATOM 4074 CE1 PHE A 259 2.171 12.246 16.337 1.00 4.28 C ATOM 4075 CE2 PHE A 259 3.867 13.184 17.732 1.00 3.49 C ATOM 4076 CZ PHE A 259 2.584 12.703 17.571 1.00 4.31 C ATOM 0 H PHE A 259 7.012 13.967 12.448 1.00 1.88 H new ATOM 0 HA PHE A 259 4.070 13.898 12.882 1.00 2.02 H new ATOM 0 HB2 PHE A 259 5.176 11.832 13.692 1.00 2.09 H new ATOM 0 HB3 PHE A 259 6.304 12.797 14.623 1.00 2.09 H new ATOM 0 HD1 PHE A 259 2.713 11.912 14.301 1.00 3.42 H new ATOM 0 HD2 PHE A 259 5.738 13.582 16.788 1.00 2.72 H new ATOM 0 HE1 PHE A 259 1.167 11.868 16.209 1.00 4.28 H new ATOM 0 HE2 PHE A 259 4.193 13.543 18.697 1.00 3.49 H new ATOM 0 HZ PHE A 259 1.904 12.684 18.410 1.00 4.31 H new ATOM 4086 N LYS A 260 4.608 16.294 13.503 1.00 2.12 N ATOM 4087 CA LYS A 260 4.761 17.630 14.042 1.00 2.27 C ATOM 4088 C LYS A 260 3.406 18.323 14.097 1.00 2.44 C ATOM 4089 O LYS A 260 2.785 18.325 15.178 1.00 2.79 O ATOM 4090 CB LYS A 260 5.744 18.423 13.175 1.00 2.40 C ATOM 4091 CG LYS A 260 6.014 19.834 13.668 1.00 2.53 C ATOM 4092 CD LYS A 260 7.090 20.509 12.834 1.00 3.10 C ATOM 4093 CE LYS A 260 7.295 21.957 13.243 1.00 3.90 C ATOM 4094 NZ LYS A 260 6.105 22.794 12.948 1.00 4.49 N ATOM 4095 OXT LYS A 260 2.946 18.819 13.050 1.00 2.74 O ATOM 0 H LYS A 260 3.919 16.220 12.755 1.00 2.12 H new ATOM 0 HA LYS A 260 5.158 17.573 15.055 1.00 2.27 H new ATOM 0 HB2 LYS A 260 6.688 17.880 13.128 1.00 2.40 H new ATOM 0 HB3 LYS A 260 5.354 18.474 12.158 1.00 2.40 H new ATOM 0 HG2 LYS A 260 5.096 20.419 13.625 1.00 2.53 H new ATOM 0 HG3 LYS A 260 6.324 19.804 14.712 1.00 2.53 H new ATOM 0 HD2 LYS A 260 8.028 19.965 12.942 1.00 3.10 H new ATOM 0 HD3 LYS A 260 6.815 20.464 11.780 1.00 3.10 H new ATOM 0 HE2 LYS A 260 7.516 22.004 14.309 1.00 3.90 H new ATOM 0 HE3 LYS A 260 8.161 22.362 12.720 1.00 3.90 H new ATOM 0 HZ1 LYS A 260 6.362 23.799 13.017 1.00 4.49 H new ATOM 0 HZ2 LYS A 260 5.766 22.589 11.987 1.00 4.49 H new ATOM 0 HZ3 LYS A 260 5.352 22.581 13.634 1.00 4.49 H new