USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1138 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 123 HIS : no HD1:sc= -2.24 K(o=-7.6,f=-4.7) USER MOD Set 1.2: A 136 MET CE :methyl -134:sc= -0.145 (180deg=-0.922) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -5.23! C(o=-7.6!,f=-4.7!) USER MOD Set 2.1: A 57 MET CE :methyl 161:sc= -0.946 (180deg=-2.12) USER MOD Set 2.2: A 107 ASN : amide:sc= -0.906 K(o=-2.1,f=-3) USER MOD Set 2.3: A 126 ASN : amide:sc= -0.204 K(o=-2.1,f=-0.29) USER MOD Set 3.1: A 92 LYS NZ :NH3+ -121:sc= -0.013 (180deg=-0.413) USER MOD Set 3.2: A 99 TYR OH : rot 180:sc= -0.621 USER MOD Single : A 30 ASN : amide:sc= -2.4 K(o=-2.4,f=-0.32) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.924 K(o=-0.92,f=-0.29) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -144:sc= -5.49! (180deg=-8.34!) USER MOD Single : A 45 THR OG1 : rot 70:sc= 1.44 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= -0.0535 (180deg=-0.0535) USER MOD Single : A 50 LYS NZ :NH3+ -160:sc= 0.952 (180deg=0.366) USER MOD Single : A 54 HIS : no HD1:sc= -0.719 K(o=-0.72,f=-0.03) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.25 X(o=-0.25,f=-0.064) USER MOD Single : A 69 ASN : amide:sc= -1.23 K(o=-1.2,f=-1.8) USER MOD Single : A 70 SER OG : rot -166:sc= -1.69! USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -1.96 K(o=-2,f=-2.5) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -150:sc= 0 USER MOD Single : A 93 THR OG1 : rot -75:sc= 0.549 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot -130:sc= -3.6! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 44:sc= 0.063 USER MOD Single : A 110 THR OG1 : rot 71:sc= 1.13 USER MOD Single : A 113 LYS NZ :NH3+ -166:sc=-0.00887 (180deg=-0.144) USER MOD Single : A 114 THR OG1 : rot -110:sc= -1.3 USER MOD Single : A 116 TYR OH : rot -114:sc= 0.0961 USER MOD Single : A 118 ASN : amide:sc= -0.0379 X(o=-0.038,f=0) USER MOD Single : A 119 TYR OH : rot 15:sc= 0 USER MOD Single : A 121 MET CE :methyl -150:sc= -3.04 (180deg=-4.66!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -163:sc= -0.032 (180deg=-0.272) USER MOD Single : A 132 THR OG1 : rot 36:sc= 0.2 USER MOD Single : A 134 GLN : amide:sc= -0.628 K(o=-0.63,f=-0.07) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.595 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00781) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 157 SER OG : rot -67:sc= 1.1 USER MOD Single : A 166 ASN : amide:sc= 0.321 K(o=0.32,f=-2.9!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 366 N ASN A 30 -5.183 11.994 -11.166 1.00 0.00 N ATOM 367 CA ASN A 30 -6.176 11.198 -11.879 1.00 0.00 C ATOM 368 C ASN A 30 -6.647 10.024 -11.025 1.00 0.00 C ATOM 369 O ASN A 30 -6.228 8.886 -11.229 1.00 0.00 O ATOM 370 CB ASN A 30 -5.596 10.683 -13.198 1.00 0.00 C ATOM 371 CG ASN A 30 -6.652 10.532 -14.274 1.00 0.00 C ATOM 372 OD1 ASN A 30 -6.544 11.115 -15.353 1.00 0.00 O ATOM 373 ND2 ASN A 30 -7.684 9.746 -13.985 1.00 0.00 N ATOM 0 HA ASN A 30 -7.033 11.837 -12.092 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -4.824 11.370 -13.545 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.114 9.720 -13.028 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.427 9.607 -14.670 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.733 9.282 -13.078 1.00 0.00 H new ATOM 380 N VAL A 31 -7.522 10.312 -10.067 1.00 0.00 N ATOM 381 CA VAL A 31 -8.054 9.281 -9.182 1.00 0.00 C ATOM 382 C VAL A 31 -8.992 8.343 -9.933 1.00 0.00 C ATOM 383 O VAL A 31 -9.279 7.238 -9.473 1.00 0.00 O ATOM 384 CB VAL A 31 -8.808 9.899 -7.990 1.00 0.00 C ATOM 385 CG1 VAL A 31 -7.872 10.758 -7.153 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.999 10.710 -8.476 1.00 0.00 C ATOM 0 H VAL A 31 -7.878 11.250 -9.883 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.202 8.714 -8.808 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.181 9.091 -7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.423 11.186 -6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.055 10.143 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.466 11.561 -7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.520 11.139 -7.620 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.652 11.511 -9.129 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.680 10.062 -9.028 1.00 0.00 H new ATOM 396 N GLU A 32 -9.466 8.792 -11.091 1.00 0.00 N ATOM 397 CA GLU A 32 -10.374 7.991 -11.906 1.00 0.00 C ATOM 398 C GLU A 32 -9.731 6.662 -12.289 1.00 0.00 C ATOM 399 O GLU A 32 -10.403 5.633 -12.365 1.00 0.00 O ATOM 400 CB GLU A 32 -10.774 8.759 -13.166 1.00 0.00 C ATOM 401 CG GLU A 32 -11.204 10.191 -12.898 1.00 0.00 C ATOM 402 CD GLU A 32 -12.132 10.732 -13.966 1.00 0.00 C ATOM 403 OE1 GLU A 32 -12.092 10.220 -15.104 1.00 0.00 O ATOM 404 OE2 GLU A 32 -12.901 11.670 -13.665 1.00 0.00 O ATOM 0 H GLU A 32 -9.237 9.704 -11.486 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.267 7.786 -11.316 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.933 8.765 -13.859 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.590 8.230 -13.659 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.702 10.241 -11.930 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.320 10.826 -12.835 1.00 0.00 H new ATOM 411 N LYS A 33 -8.425 6.690 -12.529 1.00 0.00 N ATOM 412 CA LYS A 33 -7.689 5.488 -12.903 1.00 0.00 C ATOM 413 C LYS A 33 -7.844 4.402 -11.844 1.00 0.00 C ATOM 414 O LYS A 33 -8.183 3.260 -12.158 1.00 0.00 O ATOM 415 CB LYS A 33 -6.206 5.813 -13.101 1.00 0.00 C ATOM 416 CG LYS A 33 -5.960 6.978 -14.045 1.00 0.00 C ATOM 417 CD LYS A 33 -5.295 6.520 -15.333 1.00 0.00 C ATOM 418 CE LYS A 33 -6.150 5.498 -16.068 1.00 0.00 C ATOM 419 NZ LYS A 33 -6.500 5.955 -17.442 1.00 0.00 N ATOM 0 H LYS A 33 -7.854 7.533 -12.471 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.103 5.118 -13.841 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.760 6.040 -12.133 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.697 4.930 -13.487 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.907 7.466 -14.277 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.331 7.720 -13.553 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.118 7.380 -15.979 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.321 6.086 -15.107 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.615 4.550 -16.126 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.063 5.314 -15.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.083 5.232 -17.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.033 6.846 -17.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.629 6.106 -17.990 1.00 0.00 H new ATOM 433 N ILE A 34 -7.597 4.765 -10.590 1.00 0.00 N ATOM 434 CA ILE A 34 -7.712 3.821 -9.485 1.00 0.00 C ATOM 435 C ILE A 34 -9.172 3.580 -9.120 1.00 0.00 C ATOM 436 O ILE A 34 -9.534 2.506 -8.640 1.00 0.00 O ATOM 437 CB ILE A 34 -6.959 4.320 -8.238 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.487 5.690 -7.810 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.464 4.385 -8.514 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.881 6.195 -6.518 1.00 0.00 C ATOM 0 H ILE A 34 -7.316 5.706 -10.314 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.264 2.886 -9.820 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.129 3.616 -7.423 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.286 6.411 -8.602 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.570 5.634 -7.697 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.945 4.739 -7.624 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.099 3.392 -8.776 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.276 5.070 -9.341 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.302 7.171 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.104 5.494 -5.713 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.801 6.284 -6.633 1.00 0.00 H new ATOM 452 N ASN A 35 -10.010 4.586 -9.351 1.00 0.00 N ATOM 453 CA ASN A 35 -11.432 4.483 -9.047 1.00 0.00 C ATOM 454 C ASN A 35 -12.054 3.283 -9.755 1.00 0.00 C ATOM 455 O ASN A 35 -12.336 3.332 -10.952 1.00 0.00 O ATOM 456 CB ASN A 35 -12.158 5.765 -9.460 1.00 0.00 C ATOM 457 CG ASN A 35 -13.664 5.644 -9.331 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.401 5.868 -10.293 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.129 5.288 -8.139 1.00 0.00 N ATOM 0 H ASN A 35 -9.728 5.482 -9.748 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.539 4.344 -7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.809 6.592 -8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.903 6.008 -10.492 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.134 5.190 -7.992 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.482 5.112 -7.371 1.00 0.00 H new ATOM 466 N GLY A 36 -12.266 2.205 -9.006 1.00 0.00 N ATOM 467 CA GLY A 36 -12.853 1.007 -9.578 1.00 0.00 C ATOM 468 C GLY A 36 -12.653 -0.213 -8.701 1.00 0.00 C ATOM 469 O GLY A 36 -13.259 -0.324 -7.635 1.00 0.00 O ATOM 0 H GLY A 36 -12.042 2.140 -8.013 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.920 1.168 -9.734 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.412 0.822 -10.558 1.00 0.00 H new ATOM 473 N GLU A 37 -11.802 -1.130 -9.150 1.00 0.00 N ATOM 474 CA GLU A 37 -11.528 -2.349 -8.398 1.00 0.00 C ATOM 475 C GLU A 37 -10.050 -2.719 -8.484 1.00 0.00 C ATOM 476 O GLU A 37 -9.327 -2.234 -9.354 1.00 0.00 O ATOM 477 CB GLU A 37 -12.384 -3.503 -8.924 1.00 0.00 C ATOM 478 CG GLU A 37 -13.776 -3.553 -8.315 1.00 0.00 C ATOM 479 CD GLU A 37 -14.783 -4.241 -9.217 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.855 -3.880 -10.409 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.499 -5.140 -8.728 1.00 0.00 O ATOM 0 H GLU A 37 -11.291 -1.052 -10.029 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.780 -2.166 -7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.473 -3.415 -10.007 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -11.874 -4.445 -8.722 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.732 -4.076 -7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.114 -2.538 -8.107 1.00 0.00 H new ATOM 488 N TRP A 38 -9.608 -3.581 -7.574 1.00 0.00 N ATOM 489 CA TRP A 38 -8.216 -4.016 -7.546 1.00 0.00 C ATOM 490 C TRP A 38 -8.115 -5.491 -7.175 1.00 0.00 C ATOM 491 O TRP A 38 -9.128 -6.168 -7.001 1.00 0.00 O ATOM 492 CB TRP A 38 -7.417 -3.171 -6.553 1.00 0.00 C ATOM 493 CG TRP A 38 -7.088 -1.802 -7.068 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.924 -0.723 -7.117 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.835 -1.367 -7.606 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.264 0.356 -7.655 1.00 0.00 N ATOM 497 CE2 TRP A 38 -5.982 -0.013 -7.962 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.602 -1.990 -7.820 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -4.943 0.727 -8.521 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.572 -1.255 -8.374 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.747 0.092 -8.719 1.00 0.00 C ATOM 0 H TRP A 38 -10.193 -3.992 -6.847 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.798 -3.882 -8.544 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -7.985 -3.076 -5.628 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.491 -3.691 -6.307 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.951 -0.718 -6.783 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.665 1.282 -7.802 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.457 -3.027 -7.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.076 1.765 -8.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.615 -1.726 -8.544 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -2.922 0.640 -9.150 1.00 0.00 H new ATOM 512 N TYR A 39 -6.887 -5.983 -7.053 1.00 0.00 N ATOM 513 CA TYR A 39 -6.654 -7.379 -6.705 1.00 0.00 C ATOM 514 C TYR A 39 -5.428 -7.520 -5.808 1.00 0.00 C ATOM 515 O TYR A 39 -4.487 -6.729 -5.894 1.00 0.00 O ATOM 516 CB TYR A 39 -6.474 -8.219 -7.970 1.00 0.00 C ATOM 517 CG TYR A 39 -7.765 -8.485 -8.711 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.903 -8.905 -8.034 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.846 -8.316 -10.088 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.085 -9.150 -8.706 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.024 -8.557 -10.768 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.140 -8.974 -10.073 1.00 0.00 C ATOM 523 OH TYR A 39 -11.316 -9.215 -10.746 1.00 0.00 O ATOM 0 H TYR A 39 -6.038 -5.435 -7.190 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.525 -7.740 -6.158 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.780 -7.709 -8.638 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.017 -9.171 -7.701 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.863 -9.042 -6.964 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -6.974 -7.991 -10.635 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -10.960 -9.477 -8.165 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.071 -8.420 -11.838 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.187 -9.043 -11.702 1.00 0.00 H new ATOM 533 N THR A 40 -5.445 -8.532 -4.947 1.00 0.00 N ATOM 534 CA THR A 40 -4.337 -8.778 -4.033 1.00 0.00 C ATOM 535 C THR A 40 -3.168 -9.443 -4.752 1.00 0.00 C ATOM 536 O THR A 40 -3.365 -10.304 -5.611 1.00 0.00 O ATOM 537 CB THR A 40 -4.770 -9.665 -2.850 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.317 -10.896 -3.337 1.00 0.00 O ATOM 539 CG2 THR A 40 -5.799 -8.951 -1.987 1.00 0.00 C ATOM 0 H THR A 40 -6.215 -9.196 -4.863 1.00 0.00 H new ATOM 0 HA THR A 40 -4.020 -7.807 -3.652 1.00 0.00 H new ATOM 0 HB THR A 40 -3.892 -9.875 -2.239 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.589 -11.456 -2.580 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.090 -9.597 -1.158 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.369 -8.029 -1.595 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.677 -8.715 -2.588 1.00 0.00 H new ATOM 547 N ILE A 41 -1.954 -9.039 -4.396 1.00 0.00 N ATOM 548 CA ILE A 41 -0.754 -9.599 -5.006 1.00 0.00 C ATOM 549 C ILE A 41 0.111 -10.307 -3.969 1.00 0.00 C ATOM 550 O ILE A 41 0.368 -11.507 -4.076 1.00 0.00 O ATOM 551 CB ILE A 41 0.084 -8.510 -5.700 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.806 -7.638 -6.588 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.201 -9.142 -6.518 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.575 -8.422 -7.628 1.00 0.00 C ATOM 0 H ILE A 41 -1.775 -8.326 -3.689 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.086 -10.321 -5.752 1.00 0.00 H new ATOM 0 HB ILE A 41 0.533 -7.876 -4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.511 -7.095 -5.959 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.187 -6.894 -7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.785 -8.359 -7.003 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.848 -9.724 -5.862 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.771 -9.796 -7.276 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.184 -7.740 -8.221 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.875 -8.944 -8.281 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.220 -9.148 -7.133 1.00 0.00 H new ATOM 566 N MET A 42 0.556 -9.559 -2.966 1.00 0.00 N ATOM 567 CA MET A 42 1.389 -10.117 -1.907 1.00 0.00 C ATOM 568 C MET A 42 1.141 -9.399 -0.585 1.00 0.00 C ATOM 569 O MET A 42 0.832 -8.207 -0.562 1.00 0.00 O ATOM 570 CB MET A 42 2.868 -10.012 -2.287 1.00 0.00 C ATOM 571 CG MET A 42 3.179 -10.550 -3.674 1.00 0.00 C ATOM 572 SD MET A 42 4.948 -10.615 -4.013 1.00 0.00 S ATOM 573 CE MET A 42 5.451 -11.949 -2.927 1.00 0.00 C ATOM 0 H MET A 42 0.354 -8.564 -2.864 1.00 0.00 H new ATOM 0 HA MET A 42 1.124 -11.167 -1.785 1.00 0.00 H new ATOM 0 HB2 MET A 42 3.175 -8.967 -2.234 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.463 -10.556 -1.553 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.757 -11.550 -3.775 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.693 -9.922 -4.421 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.439 -11.733 -2.519 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.734 -12.044 -2.111 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.486 -12.882 -3.489 1.00 0.00 H new ATOM 583 N LEU A 43 1.276 -10.132 0.515 1.00 0.00 N ATOM 584 CA LEU A 43 1.064 -9.566 1.844 1.00 0.00 C ATOM 585 C LEU A 43 2.367 -9.538 2.636 1.00 0.00 C ATOM 586 O LEU A 43 2.999 -10.572 2.848 1.00 0.00 O ATOM 587 CB LEU A 43 0.010 -10.373 2.601 1.00 0.00 C ATOM 588 CG LEU A 43 -0.370 -9.848 3.986 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.675 -8.359 3.928 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.560 -10.616 4.541 1.00 0.00 C ATOM 0 H LEU A 43 1.531 -11.120 0.513 1.00 0.00 H new ATOM 0 HA LEU A 43 0.710 -8.542 1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.892 -10.417 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.372 -11.395 2.709 1.00 0.00 H new ATOM 0 HG LEU A 43 0.478 -9.999 4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.943 -8.004 4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.205 -7.821 3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.505 -8.184 3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.816 -10.228 5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.413 -10.498 3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.305 -11.673 4.622 1.00 0.00 H new ATOM 602 N ALA A 44 2.762 -8.346 3.073 1.00 0.00 N ATOM 603 CA ALA A 44 3.987 -8.184 3.846 1.00 0.00 C ATOM 604 C ALA A 44 3.704 -7.520 5.190 1.00 0.00 C ATOM 605 O ALA A 44 2.761 -6.739 5.322 1.00 0.00 O ATOM 606 CB ALA A 44 5.005 -7.373 3.059 1.00 0.00 C ATOM 0 H ALA A 44 2.251 -7.479 2.905 1.00 0.00 H new ATOM 0 HA ALA A 44 4.399 -9.175 4.039 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.915 -7.260 3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.238 -7.888 2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.593 -6.389 2.836 1.00 0.00 H new ATOM 612 N THR A 45 4.527 -7.836 6.186 1.00 0.00 N ATOM 613 CA THR A 45 4.363 -7.272 7.520 1.00 0.00 C ATOM 614 C THR A 45 5.419 -7.812 8.478 1.00 0.00 C ATOM 615 O THR A 45 5.796 -8.981 8.405 1.00 0.00 O ATOM 616 CB THR A 45 2.965 -7.574 8.090 1.00 0.00 C ATOM 617 OG1 THR A 45 2.918 -7.230 9.480 1.00 0.00 O ATOM 618 CG2 THR A 45 2.614 -9.044 7.914 1.00 0.00 C ATOM 0 H THR A 45 5.313 -8.479 6.094 1.00 0.00 H new ATOM 0 HA THR A 45 4.481 -6.193 7.424 1.00 0.00 H new ATOM 0 HB THR A 45 2.237 -6.975 7.543 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.949 -6.255 9.577 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.622 -9.233 8.324 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.622 -9.296 6.853 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.346 -9.658 8.438 1.00 0.00 H new ATOM 626 N ASP A 46 5.890 -6.953 9.376 1.00 0.00 N ATOM 627 CA ASP A 46 6.901 -7.346 10.351 1.00 0.00 C ATOM 628 C ASP A 46 6.436 -8.553 11.159 1.00 0.00 C ATOM 629 O ASP A 46 7.250 -9.336 11.649 1.00 0.00 O ATOM 630 CB ASP A 46 7.216 -6.179 11.289 1.00 0.00 C ATOM 631 CG ASP A 46 8.253 -6.540 12.333 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.338 -7.026 11.949 1.00 0.00 O ATOM 633 OD2 ASP A 46 7.981 -6.335 13.535 1.00 0.00 O ATOM 0 H ASP A 46 5.588 -5.981 9.449 1.00 0.00 H new ATOM 0 HA ASP A 46 7.806 -7.621 9.809 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.574 -5.332 10.703 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.300 -5.859 11.786 1.00 0.00 H new ATOM 638 N LYS A 47 5.123 -8.697 11.296 1.00 0.00 N ATOM 639 CA LYS A 47 4.549 -9.809 12.045 1.00 0.00 C ATOM 640 C LYS A 47 3.834 -10.782 11.113 1.00 0.00 C ATOM 641 O LYS A 47 2.647 -10.622 10.826 1.00 0.00 O ATOM 642 CB LYS A 47 3.573 -9.288 13.102 1.00 0.00 C ATOM 643 CG LYS A 47 3.493 -10.165 14.340 1.00 0.00 C ATOM 644 CD LYS A 47 3.240 -9.341 15.592 1.00 0.00 C ATOM 645 CE LYS A 47 4.448 -8.490 15.952 1.00 0.00 C ATOM 646 NZ LYS A 47 4.527 -8.231 17.416 1.00 0.00 N ATOM 0 H LYS A 47 4.435 -8.057 10.898 1.00 0.00 H new ATOM 0 HA LYS A 47 5.362 -10.340 12.540 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.873 -8.283 13.398 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.580 -9.207 12.659 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.695 -10.897 14.218 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.423 -10.723 14.452 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.374 -8.698 15.437 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.000 -10.004 16.423 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.357 -8.992 15.622 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.396 -7.541 15.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.364 -7.648 17.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.671 -7.729 17.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.602 -9.135 17.925 1.00 0.00 H new ATOM 660 N ARG A 48 4.563 -11.789 10.644 1.00 0.00 N ATOM 661 CA ARG A 48 3.996 -12.787 9.744 1.00 0.00 C ATOM 662 C ARG A 48 2.895 -13.583 10.438 1.00 0.00 C ATOM 663 O ARG A 48 1.967 -14.068 9.793 1.00 0.00 O ATOM 664 CB ARG A 48 5.090 -13.735 9.248 1.00 0.00 C ATOM 665 CG ARG A 48 4.700 -14.516 8.003 1.00 0.00 C ATOM 666 CD ARG A 48 5.905 -15.194 7.370 1.00 0.00 C ATOM 667 NE ARG A 48 5.545 -16.445 6.710 1.00 0.00 N ATOM 668 CZ ARG A 48 6.434 -17.349 6.312 1.00 0.00 C ATOM 669 NH1 ARG A 48 7.729 -17.140 6.506 1.00 0.00 N ATOM 670 NH2 ARG A 48 6.028 -18.463 5.718 1.00 0.00 N ATOM 0 H ARG A 48 5.546 -11.936 10.872 1.00 0.00 H new ATOM 0 HA ARG A 48 3.560 -12.266 8.891 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.991 -13.158 9.038 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.339 -14.437 10.044 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.953 -15.267 8.262 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.238 -13.843 7.280 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.361 -14.520 6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.654 -15.391 8.137 1.00 0.00 H new ATOM 0 HE ARG A 48 4.557 -16.636 6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.045 -16.284 6.962 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.409 -17.835 6.200 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.033 -18.626 5.566 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.711 -19.156 5.413 1.00 0.00 H new ATOM 684 N GLU A 49 3.006 -13.713 11.756 1.00 0.00 N ATOM 685 CA GLU A 49 2.021 -14.450 12.537 1.00 0.00 C ATOM 686 C GLU A 49 0.689 -13.707 12.574 1.00 0.00 C ATOM 687 O GLU A 49 -0.370 -14.312 12.743 1.00 0.00 O ATOM 688 CB GLU A 49 2.531 -14.677 13.961 1.00 0.00 C ATOM 689 CG GLU A 49 2.600 -13.407 14.792 1.00 0.00 C ATOM 690 CD GLU A 49 2.931 -13.678 16.247 1.00 0.00 C ATOM 691 OE1 GLU A 49 3.767 -14.568 16.509 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.354 -13.000 17.123 1.00 0.00 O ATOM 0 H GLU A 49 3.769 -13.317 12.305 1.00 0.00 H new ATOM 0 HA GLU A 49 1.865 -15.416 12.057 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.880 -15.394 14.461 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.523 -15.126 13.915 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.353 -12.742 14.370 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.645 -12.886 14.732 1.00 0.00 H new ATOM 699 N LYS A 50 0.749 -12.388 12.416 1.00 0.00 N ATOM 700 CA LYS A 50 -0.450 -11.559 12.431 1.00 0.00 C ATOM 701 C LYS A 50 -1.264 -11.758 11.156 1.00 0.00 C ATOM 702 O LYS A 50 -2.491 -11.655 11.171 1.00 0.00 O ATOM 703 CB LYS A 50 -0.073 -10.084 12.582 1.00 0.00 C ATOM 704 CG LYS A 50 0.207 -9.672 14.016 1.00 0.00 C ATOM 705 CD LYS A 50 -1.077 -9.376 14.773 1.00 0.00 C ATOM 706 CE LYS A 50 -0.797 -8.999 16.220 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.752 -7.523 16.409 1.00 0.00 N ATOM 0 H LYS A 50 1.617 -11.871 12.276 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.060 -11.861 13.282 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.809 -9.879 11.975 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.882 -9.469 12.187 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.754 -10.466 14.523 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.846 -8.789 14.023 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.611 -8.563 14.281 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.728 -10.250 14.743 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.569 -9.424 16.862 1.00 0.00 H new ATOM 0 HE3 LYS A 50 0.152 -9.434 16.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.241 -7.301 17.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.263 -7.085 15.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -1.721 -7.151 16.469 1.00 0.00 H new ATOM 721 N ILE A 51 -0.575 -12.046 10.058 1.00 0.00 N ATOM 722 CA ILE A 51 -1.236 -12.262 8.777 1.00 0.00 C ATOM 723 C ILE A 51 -1.441 -13.750 8.508 1.00 0.00 C ATOM 724 O ILE A 51 -2.266 -14.132 7.679 1.00 0.00 O ATOM 725 CB ILE A 51 -0.429 -11.650 7.617 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.992 -12.217 7.599 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.399 -10.133 7.735 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.689 -12.062 6.266 1.00 0.00 C ATOM 0 H ILE A 51 0.441 -12.135 10.029 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.206 -11.768 8.835 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.916 -11.912 6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.582 -11.719 8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.955 -13.275 7.860 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.175 -9.715 6.908 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.417 -9.745 7.702 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.067 -9.851 8.679 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.691 -12.486 6.328 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.121 -12.584 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.758 -11.004 6.012 1.00 0.00 H new ATOM 740 N GLU A 52 -0.687 -14.583 9.218 1.00 0.00 N ATOM 741 CA GLU A 52 -0.788 -16.029 9.056 1.00 0.00 C ATOM 742 C GLU A 52 -2.237 -16.491 9.181 1.00 0.00 C ATOM 743 O GLU A 52 -3.107 -15.730 9.605 1.00 0.00 O ATOM 744 CB GLU A 52 0.078 -16.742 10.097 1.00 0.00 C ATOM 745 CG GLU A 52 1.448 -17.145 9.577 1.00 0.00 C ATOM 746 CD GLU A 52 1.945 -18.442 10.185 1.00 0.00 C ATOM 747 OE1 GLU A 52 1.165 -19.417 10.218 1.00 0.00 O ATOM 748 OE2 GLU A 52 3.112 -18.483 10.627 1.00 0.00 O ATOM 0 H GLU A 52 -0.001 -14.282 9.910 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.429 -16.283 8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.204 -16.089 10.961 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.446 -17.633 10.444 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.405 -17.250 8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.162 -16.350 9.792 1.00 0.00 H new ATOM 755 N GLU A 53 -2.488 -17.742 8.807 1.00 0.00 N ATOM 756 CA GLU A 53 -3.831 -18.304 8.876 1.00 0.00 C ATOM 757 C GLU A 53 -4.366 -18.262 10.305 1.00 0.00 C ATOM 758 O GLU A 53 -5.576 -18.306 10.529 1.00 0.00 O ATOM 759 CB GLU A 53 -3.832 -19.744 8.361 1.00 0.00 C ATOM 760 CG GLU A 53 -2.938 -20.677 9.160 1.00 0.00 C ATOM 761 CD GLU A 53 -2.381 -21.812 8.321 1.00 0.00 C ATOM 762 OE1 GLU A 53 -3.173 -22.681 7.899 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.154 -21.832 8.089 1.00 0.00 O ATOM 0 H GLU A 53 -1.779 -18.385 8.453 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.483 -17.700 8.245 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.852 -20.127 8.380 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.510 -19.749 7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.113 -20.107 9.587 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.504 -21.091 9.994 1.00 0.00 H new ATOM 770 N HIS A 54 -3.455 -18.180 11.269 1.00 0.00 N ATOM 771 CA HIS A 54 -3.834 -18.132 12.676 1.00 0.00 C ATOM 772 C HIS A 54 -3.928 -16.690 13.166 1.00 0.00 C ATOM 773 O HIS A 54 -3.850 -16.424 14.365 1.00 0.00 O ATOM 774 CB HIS A 54 -2.824 -18.906 13.525 1.00 0.00 C ATOM 775 CG HIS A 54 -2.747 -20.362 13.186 1.00 0.00 C ATOM 776 ND1 HIS A 54 -3.459 -21.332 13.861 1.00 0.00 N ATOM 777 CD2 HIS A 54 -2.039 -21.014 12.233 1.00 0.00 C ATOM 778 CE1 HIS A 54 -3.190 -22.516 13.341 1.00 0.00 C ATOM 779 NE2 HIS A 54 -2.332 -22.350 12.350 1.00 0.00 N ATOM 0 H HIS A 54 -2.449 -18.145 11.102 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.815 -18.596 12.778 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.838 -18.459 13.398 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.089 -18.800 14.577 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -1.369 -20.566 11.515 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.601 -23.459 13.670 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.949 -23.094 11.766 1.00 0.00 H new ATOM 787 N GLY A 55 -4.096 -15.762 12.229 1.00 0.00 N ATOM 788 CA GLY A 55 -4.197 -14.359 12.585 1.00 0.00 C ATOM 789 C GLY A 55 -5.457 -13.712 12.042 1.00 0.00 C ATOM 790 O GLY A 55 -6.050 -14.204 11.082 1.00 0.00 O ATOM 0 H GLY A 55 -4.164 -15.957 11.230 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.181 -14.261 13.670 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.326 -13.827 12.203 1.00 0.00 H new ATOM 794 N SER A 56 -5.865 -12.608 12.658 1.00 0.00 N ATOM 795 CA SER A 56 -7.065 -11.895 12.234 1.00 0.00 C ATOM 796 C SER A 56 -6.704 -10.583 11.546 1.00 0.00 C ATOM 797 O SER A 56 -7.521 -9.667 11.466 1.00 0.00 O ATOM 798 CB SER A 56 -7.972 -11.622 13.436 1.00 0.00 C ATOM 799 OG SER A 56 -8.020 -12.741 14.304 1.00 0.00 O ATOM 0 H SER A 56 -5.383 -12.187 13.452 1.00 0.00 H new ATOM 0 HA SER A 56 -7.598 -12.523 11.520 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.607 -10.751 13.980 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.978 -11.383 13.090 1.00 0.00 H new ATOM 0 HG SER A 56 -8.605 -12.540 15.065 1.00 0.00 H new ATOM 805 N MET A 57 -5.473 -10.502 11.050 1.00 0.00 N ATOM 806 CA MET A 57 -5.003 -9.303 10.367 1.00 0.00 C ATOM 807 C MET A 57 -4.688 -9.598 8.905 1.00 0.00 C ATOM 808 O MET A 57 -3.880 -8.907 8.282 1.00 0.00 O ATOM 809 CB MET A 57 -3.761 -8.745 11.066 1.00 0.00 C ATOM 810 CG MET A 57 -3.522 -7.269 10.796 1.00 0.00 C ATOM 811 SD MET A 57 -4.591 -6.201 11.781 1.00 0.00 S ATOM 812 CE MET A 57 -4.060 -6.626 13.438 1.00 0.00 C ATOM 0 H MET A 57 -4.784 -11.252 11.109 1.00 0.00 H new ATOM 0 HA MET A 57 -5.798 -8.558 10.406 1.00 0.00 H new ATOM 0 HB2 MET A 57 -3.860 -8.898 12.141 1.00 0.00 H new ATOM 0 HB3 MET A 57 -2.887 -9.311 10.743 1.00 0.00 H new ATOM 0 HG2 MET A 57 -2.480 -7.029 11.008 1.00 0.00 H new ATOM 0 HG3 MET A 57 -3.687 -7.066 9.738 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.363 -5.840 14.130 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.518 -7.569 13.736 1.00 0.00 H new ATOM 0 HE3 MET A 57 -2.975 -6.728 13.457 1.00 0.00 H new ATOM 822 N ARG A 58 -5.331 -10.627 8.362 1.00 0.00 N ATOM 823 CA ARG A 58 -5.118 -11.013 6.972 1.00 0.00 C ATOM 824 C ARG A 58 -6.191 -10.412 6.070 1.00 0.00 C ATOM 825 O ARG A 58 -6.518 -10.967 5.020 1.00 0.00 O ATOM 826 CB ARG A 58 -5.119 -12.537 6.839 1.00 0.00 C ATOM 827 CG ARG A 58 -6.447 -13.179 7.205 1.00 0.00 C ATOM 828 CD ARG A 58 -6.456 -14.665 6.880 1.00 0.00 C ATOM 829 NE ARG A 58 -6.056 -14.925 5.500 1.00 0.00 N ATOM 830 CZ ARG A 58 -6.811 -14.628 4.448 1.00 0.00 C ATOM 831 NH1 ARG A 58 -7.998 -14.064 4.618 1.00 0.00 N ATOM 832 NH2 ARG A 58 -6.377 -14.896 3.222 1.00 0.00 N ATOM 0 H ARG A 58 -6.003 -11.208 8.863 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.148 -10.628 6.658 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.867 -12.804 5.813 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.337 -12.950 7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.640 -13.037 8.268 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.253 -12.683 6.665 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.782 -15.189 7.558 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.455 -15.067 7.050 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.147 -15.358 5.335 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -8.334 -13.857 5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -8.575 -13.837 3.808 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -5.464 -15.330 3.088 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -6.957 -14.668 2.414 1.00 0.00 H new ATOM 846 N VAL A 59 -6.738 -9.274 6.485 1.00 0.00 N ATOM 847 CA VAL A 59 -7.774 -8.597 5.715 1.00 0.00 C ATOM 848 C VAL A 59 -7.191 -7.940 4.469 1.00 0.00 C ATOM 849 O VAL A 59 -6.106 -7.359 4.510 1.00 0.00 O ATOM 850 CB VAL A 59 -8.491 -7.526 6.559 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.079 -8.144 7.818 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.538 -6.394 6.906 1.00 0.00 C ATOM 0 H VAL A 59 -6.480 -8.801 7.351 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.496 -9.358 5.417 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.309 -7.112 5.970 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.581 -7.373 8.402 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.797 -8.916 7.543 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.280 -8.587 8.413 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.062 -5.647 7.502 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.697 -6.788 7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.171 -5.934 5.989 1.00 0.00 H new ATOM 862 N PHE A 60 -7.920 -8.033 3.361 1.00 0.00 N ATOM 863 CA PHE A 60 -7.475 -7.448 2.102 1.00 0.00 C ATOM 864 C PHE A 60 -8.623 -6.725 1.403 1.00 0.00 C ATOM 865 O PHE A 60 -9.786 -7.107 1.537 1.00 0.00 O ATOM 866 CB PHE A 60 -6.906 -8.532 1.185 1.00 0.00 C ATOM 867 CG PHE A 60 -5.404 -8.571 1.164 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.672 -7.433 0.866 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.725 -9.747 1.443 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.290 -7.468 0.846 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.344 -9.787 1.423 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.626 -8.645 1.125 1.00 0.00 C ATOM 0 H PHE A 60 -8.821 -8.508 3.310 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.693 -6.722 2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.282 -9.503 1.506 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.272 -8.368 0.171 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.186 -6.509 0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.282 -10.642 1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.730 -6.574 0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -2.827 -10.710 1.640 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.546 -8.673 1.110 1.00 0.00 H new ATOM 882 N VAL A 61 -8.288 -5.678 0.657 1.00 0.00 N ATOM 883 CA VAL A 61 -9.290 -4.901 -0.064 1.00 0.00 C ATOM 884 C VAL A 61 -9.687 -5.590 -1.365 1.00 0.00 C ATOM 885 O VAL A 61 -8.938 -6.407 -1.900 1.00 0.00 O ATOM 886 CB VAL A 61 -8.777 -3.484 -0.383 1.00 0.00 C ATOM 887 CG1 VAL A 61 -7.795 -3.519 -1.545 1.00 0.00 C ATOM 888 CG2 VAL A 61 -9.942 -2.554 -0.688 1.00 0.00 C ATOM 0 H VAL A 61 -7.331 -5.348 0.536 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.162 -4.827 0.586 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.253 -3.100 0.492 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.444 -2.509 -1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.946 -4.151 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.291 -3.922 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.563 -1.557 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.495 -2.933 -1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.604 -2.505 0.176 1.00 0.00 H new ATOM 898 N GLU A 62 -10.872 -5.255 -1.867 1.00 0.00 N ATOM 899 CA GLU A 62 -11.370 -5.842 -3.105 1.00 0.00 C ATOM 900 C GLU A 62 -11.598 -4.767 -4.164 1.00 0.00 C ATOM 901 O GLU A 62 -11.466 -5.022 -5.361 1.00 0.00 O ATOM 902 CB GLU A 62 -12.671 -6.604 -2.847 1.00 0.00 C ATOM 903 CG GLU A 62 -13.438 -6.106 -1.633 1.00 0.00 C ATOM 904 CD GLU A 62 -12.926 -6.703 -0.336 1.00 0.00 C ATOM 905 OE1 GLU A 62 -11.844 -7.326 -0.354 1.00 0.00 O ATOM 906 OE2 GLU A 62 -13.609 -6.545 0.698 1.00 0.00 O ATOM 0 H GLU A 62 -11.504 -4.581 -1.435 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.617 -6.538 -3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.309 -6.525 -3.727 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.442 -7.661 -2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.366 -5.020 -1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.494 -6.350 -1.749 1.00 0.00 H new ATOM 913 N TYR A 63 -11.943 -3.566 -3.713 1.00 0.00 N ATOM 914 CA TYR A 63 -12.193 -2.452 -4.622 1.00 0.00 C ATOM 915 C TYR A 63 -12.036 -1.117 -3.902 1.00 0.00 C ATOM 916 O TYR A 63 -12.366 -0.992 -2.721 1.00 0.00 O ATOM 917 CB TYR A 63 -13.597 -2.560 -5.218 1.00 0.00 C ATOM 918 CG TYR A 63 -14.669 -1.921 -4.365 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.312 -2.641 -3.367 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.039 -0.595 -4.557 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.293 -2.061 -2.585 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.017 -0.006 -3.779 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.640 -0.743 -2.794 1.00 0.00 C ATOM 924 OH TYR A 63 -17.616 -0.161 -2.018 1.00 0.00 O ATOM 0 H TYR A 63 -12.056 -3.338 -2.725 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.459 -2.499 -5.426 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.601 -2.092 -6.202 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.840 -3.612 -5.364 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.041 -3.673 -3.199 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.553 -0.015 -5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.785 -2.637 -1.815 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.292 1.026 -3.941 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.740 0.772 -2.293 1.00 0.00 H new ATOM 934 N ILE A 64 -11.530 -0.121 -4.621 1.00 0.00 N ATOM 935 CA ILE A 64 -11.329 1.207 -4.052 1.00 0.00 C ATOM 936 C ILE A 64 -12.302 2.214 -4.653 1.00 0.00 C ATOM 937 O ILE A 64 -12.501 2.253 -5.869 1.00 0.00 O ATOM 938 CB ILE A 64 -9.889 1.703 -4.276 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.886 0.724 -3.662 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.709 3.093 -3.684 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.443 1.092 -3.925 1.00 0.00 C ATOM 0 H ILE A 64 -11.252 -0.208 -5.598 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.512 1.123 -2.981 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.704 1.759 -5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.050 0.676 -2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.076 -0.274 -4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.686 3.430 -3.851 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.401 3.785 -4.163 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.911 3.061 -2.613 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.789 0.354 -3.460 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.263 1.111 -5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.236 2.076 -3.505 1.00 0.00 H new ATOM 953 N HIS A 65 -12.905 3.031 -3.796 1.00 0.00 N ATOM 954 CA HIS A 65 -13.856 4.043 -4.243 1.00 0.00 C ATOM 955 C HIS A 65 -13.403 5.438 -3.823 1.00 0.00 C ATOM 956 O HIS A 65 -12.984 5.650 -2.684 1.00 0.00 O ATOM 957 CB HIS A 65 -15.245 3.753 -3.675 1.00 0.00 C ATOM 958 CG HIS A 65 -16.291 3.546 -4.727 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.590 3.991 -4.596 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.223 2.937 -5.935 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.276 3.664 -5.676 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.470 3.025 -6.504 1.00 0.00 N ATOM 0 H HIS A 65 -12.752 3.012 -2.788 1.00 0.00 H new ATOM 0 HA HIS A 65 -13.902 4.008 -5.331 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.193 2.864 -3.046 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.546 4.581 -3.033 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.352 2.470 -6.369 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.319 3.882 -5.852 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.731 2.656 -7.418 1.00 0.00 H new ATOM 970 N VAL A 66 -13.488 6.387 -4.750 1.00 0.00 N ATOM 971 CA VAL A 66 -13.087 7.762 -4.475 1.00 0.00 C ATOM 972 C VAL A 66 -14.300 8.642 -4.196 1.00 0.00 C ATOM 973 O VAL A 66 -15.264 8.652 -4.961 1.00 0.00 O ATOM 974 CB VAL A 66 -12.293 8.360 -5.651 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.015 7.570 -5.890 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.148 8.398 -6.907 1.00 0.00 C ATOM 0 H VAL A 66 -13.831 6.229 -5.698 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.449 7.736 -3.591 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.017 9.383 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.467 8.008 -6.725 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.395 7.601 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.265 6.535 -6.123 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.570 8.824 -7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.457 7.386 -7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.031 9.012 -6.728 1.00 0.00 H new ATOM 986 N LEU A 67 -14.246 9.382 -3.093 1.00 0.00 N ATOM 987 CA LEU A 67 -15.340 10.268 -2.712 1.00 0.00 C ATOM 988 C LEU A 67 -14.922 11.730 -2.827 1.00 0.00 C ATOM 989 O LEU A 67 -13.749 12.036 -3.036 1.00 0.00 O ATOM 990 CB LEU A 67 -15.791 9.967 -1.282 1.00 0.00 C ATOM 991 CG LEU A 67 -17.127 9.236 -1.139 1.00 0.00 C ATOM 992 CD1 LEU A 67 -16.924 7.731 -1.224 1.00 0.00 C ATOM 993 CD2 LEU A 67 -17.804 9.611 0.171 1.00 0.00 C ATOM 0 H LEU A 67 -13.456 9.386 -2.447 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.172 10.092 -3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.019 9.369 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.855 10.909 -0.737 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.775 9.542 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.885 7.228 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.484 7.477 -2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.257 7.408 -0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.753 9.081 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.159 9.335 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.985 10.686 0.192 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.891 12.630 -2.689 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.623 14.061 -2.777 1.00 0.00 C ATOM 1007 C GLU A 68 -14.613 14.491 -1.716 1.00 0.00 C ATOM 1008 O GLU A 68 -13.665 15.217 -2.006 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.919 14.856 -2.616 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.684 14.524 -1.345 1.00 0.00 C ATOM 1011 CD GLU A 68 -19.072 15.136 -1.322 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -19.999 14.524 -1.891 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -19.229 16.226 -0.733 1.00 0.00 O ATOM 0 H GLU A 68 -16.868 12.394 -2.516 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.200 14.266 -3.761 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.685 15.921 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.561 14.666 -3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.767 13.442 -1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -17.120 14.879 -0.483 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.828 14.038 -0.485 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.939 14.377 0.620 1.00 0.00 C ATOM 1022 C ASN A 69 -13.626 13.144 1.463 1.00 0.00 C ATOM 1023 O ASN A 69 -13.514 13.229 2.686 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.569 15.461 1.495 1.00 0.00 C ATOM 1025 CG ASN A 69 -15.342 16.483 0.684 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -14.853 16.986 -0.328 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -16.556 16.795 1.126 1.00 0.00 N ATOM 0 H ASN A 69 -15.610 13.436 -0.228 1.00 0.00 H new ATOM 0 HA ASN A 69 -13.007 14.755 0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -15.237 14.996 2.220 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.787 15.967 2.061 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -17.123 17.477 0.621 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.921 16.353 1.970 1.00 0.00 H new ATOM 1034 N SER A 70 -13.486 12.000 0.801 1.00 0.00 N ATOM 1035 CA SER A 70 -13.189 10.749 1.490 1.00 0.00 C ATOM 1036 C SER A 70 -12.884 9.638 0.490 1.00 0.00 C ATOM 1037 O SER A 70 -12.822 9.873 -0.718 1.00 0.00 O ATOM 1038 CB SER A 70 -14.363 10.342 2.381 1.00 0.00 C ATOM 1039 OG SER A 70 -15.601 10.616 1.749 1.00 0.00 O ATOM 0 H SER A 70 -13.573 11.913 -0.212 1.00 0.00 H new ATOM 0 HA SER A 70 -12.308 10.905 2.112 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.297 9.279 2.612 1.00 0.00 H new ATOM 0 HB3 SER A 70 -14.308 10.879 3.328 1.00 0.00 H new ATOM 0 HG SER A 70 -16.324 10.559 2.408 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.693 8.427 1.002 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.396 7.277 0.155 1.00 0.00 C ATOM 1047 C LEU A 71 -13.032 6.009 0.714 1.00 0.00 C ATOM 1048 O LEU A 71 -12.617 5.502 1.756 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.882 7.090 0.030 1.00 0.00 C ATOM 1050 CG LEU A 71 -10.110 8.254 -0.592 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.613 8.058 -0.412 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.458 8.396 -2.067 1.00 0.00 C ATOM 0 H LEU A 71 -12.738 8.216 1.999 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.816 7.466 -0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.476 6.901 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.695 6.197 -0.566 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.399 9.172 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.080 8.896 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.378 8.006 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.306 7.131 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.900 9.229 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.197 7.477 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.527 8.583 -2.172 1.00 0.00 H new ATOM 1064 N ALA A 72 -14.040 5.501 0.013 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.731 4.290 0.437 1.00 0.00 C ATOM 1066 C ALA A 72 -13.961 3.042 0.018 1.00 0.00 C ATOM 1067 O ALA A 72 -13.589 2.892 -1.147 1.00 0.00 O ATOM 1068 CB ALA A 72 -16.141 4.259 -0.134 1.00 0.00 C ATOM 0 H ALA A 72 -14.396 5.909 -0.851 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.792 4.299 1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.645 3.349 0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.696 5.128 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -16.093 4.278 -1.223 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.724 2.150 0.973 1.00 0.00 N ATOM 1075 CA LEU A 73 -12.997 0.915 0.702 1.00 0.00 C ATOM 1076 C LEU A 73 -13.716 -0.285 1.311 1.00 0.00 C ATOM 1077 O LEU A 73 -14.444 -0.153 2.295 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.574 1.006 1.256 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.729 2.174 0.746 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.378 2.200 1.444 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.551 2.085 -0.762 1.00 0.00 C ATOM 0 H LEU A 73 -14.025 2.259 1.942 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.952 0.778 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.632 1.073 2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.054 0.077 1.021 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.251 3.103 0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.790 3.038 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.525 2.313 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.848 1.268 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.947 2.924 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.051 1.150 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.527 2.117 -1.246 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.506 -1.456 0.720 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.130 -2.682 1.205 1.00 0.00 C ATOM 1095 C LYS A 74 -13.089 -3.777 1.414 1.00 0.00 C ATOM 1096 O LYS A 74 -12.335 -4.112 0.500 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.198 -3.159 0.219 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.036 -4.313 0.741 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.319 -4.475 -0.056 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.027 -5.778 0.288 1.00 0.00 C ATOM 1101 NZ LYS A 74 -18.288 -6.604 -0.924 1.00 0.00 N ATOM 0 H LYS A 74 -12.908 -1.582 -0.096 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.601 -2.466 2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.856 -2.324 -0.023 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.714 -3.463 -0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.457 -5.235 0.692 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.277 -4.143 1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.983 -3.634 0.146 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.092 -4.453 -1.122 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.419 -6.347 0.991 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.970 -5.558 0.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.771 -7.483 -0.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.889 -6.071 -1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.386 -6.836 -1.387 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.055 -4.333 2.620 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.107 -5.391 2.948 1.00 0.00 C ATOM 1117 C PHE A 75 -12.836 -6.661 3.377 1.00 0.00 C ATOM 1118 O PHE A 75 -14.013 -6.623 3.737 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.162 -4.932 4.060 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.243 -3.818 3.645 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.732 -2.537 3.446 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.891 -4.053 3.455 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.889 -1.512 3.063 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.043 -3.031 3.071 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.542 -1.758 2.877 1.00 0.00 C ATOM 0 H PHE A 75 -13.673 -4.068 3.387 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.524 -5.612 2.054 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.753 -4.605 4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.564 -5.781 4.391 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.783 -2.338 3.592 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.495 -5.046 3.609 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.283 -0.518 2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.991 -3.228 2.923 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.881 -0.957 2.581 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.129 -7.785 3.334 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.708 -9.068 3.718 1.00 0.00 C ATOM 1137 C HIS A 76 -11.951 -9.675 4.895 1.00 0.00 C ATOM 1138 O HIS A 76 -10.883 -9.195 5.272 1.00 0.00 O ATOM 1139 CB HIS A 76 -12.692 -10.034 2.533 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.717 -9.718 1.488 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.418 -9.622 0.145 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -15.044 -9.477 1.594 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.518 -9.333 -0.529 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.519 -9.241 0.328 1.00 0.00 N ATOM 0 H HIS A 76 -11.154 -7.834 3.037 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.740 -8.896 4.023 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -11.703 -10.019 2.076 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -12.859 -11.047 2.899 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.623 -9.471 2.506 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.587 -9.196 -1.598 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -16.487 -9.029 0.088 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.512 -10.733 5.471 1.00 0.00 N ATOM 1153 CA ILE A 77 -11.890 -11.406 6.604 1.00 0.00 C ATOM 1154 C ILE A 77 -12.497 -12.787 6.824 1.00 0.00 C ATOM 1155 O ILE A 77 -13.682 -13.003 6.571 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.035 -10.581 7.897 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.276 -11.251 9.043 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.504 -10.412 8.255 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -9.802 -11.445 8.760 1.00 0.00 C ATOM 0 H ILE A 77 -13.397 -11.143 5.171 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.831 -11.511 6.367 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.605 -9.593 7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.388 -10.648 9.944 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.729 -12.221 9.250 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.590 -9.827 9.171 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.019 -9.896 7.445 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.957 -11.392 8.406 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.327 -11.925 9.616 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.681 -12.073 7.878 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.335 -10.476 8.583 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.677 -13.718 7.299 1.00 0.00 N ATOM 1172 CA ILE A 78 -12.134 -15.078 7.557 1.00 0.00 C ATOM 1173 C ILE A 78 -13.044 -15.130 8.779 1.00 0.00 C ATOM 1174 O ILE A 78 -12.606 -14.881 9.903 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.948 -16.039 7.773 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -9.897 -15.839 6.679 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.433 -17.481 7.792 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -10.436 -16.036 5.280 1.00 0.00 C ATOM 0 H ILE A 78 -10.693 -13.556 7.513 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.693 -15.395 6.677 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.489 -15.817 8.737 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.484 -14.834 6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -9.075 -16.536 6.844 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.585 -18.148 7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.150 -17.613 8.603 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.912 -17.716 6.842 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.636 -15.879 4.556 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.823 -17.050 5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -11.238 -15.322 5.095 1.00 0.00 H new ATOM 1190 N ILE A 79 -14.312 -15.457 8.553 1.00 0.00 N ATOM 1191 CA ILE A 79 -15.283 -15.545 9.636 1.00 0.00 C ATOM 1192 C ILE A 79 -16.104 -16.826 9.534 1.00 0.00 C ATOM 1193 O ILE A 79 -16.865 -17.015 8.586 1.00 0.00 O ATOM 1194 CB ILE A 79 -16.236 -14.336 9.636 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -15.444 -13.033 9.766 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -17.250 -14.461 10.763 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -14.646 -12.938 11.048 1.00 0.00 C ATOM 0 H ILE A 79 -14.691 -15.665 7.629 1.00 0.00 H new ATOM 0 HA ILE A 79 -14.718 -15.552 10.568 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.775 -14.318 8.689 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.766 -12.943 8.917 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -16.134 -12.191 9.713 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.917 -13.599 10.750 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.833 -15.372 10.629 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.728 -14.502 11.719 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.110 -11.989 11.073 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -15.321 -12.996 11.902 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.932 -13.760 11.094 1.00 0.00 H new ATOM 1209 N ASN A 80 -15.946 -17.703 10.521 1.00 0.00 N ATOM 1210 CA ASN A 80 -16.674 -18.966 10.544 1.00 0.00 C ATOM 1211 C ASN A 80 -16.502 -19.718 9.228 1.00 0.00 C ATOM 1212 O ASN A 80 -17.475 -20.180 8.633 1.00 0.00 O ATOM 1213 CB ASN A 80 -18.160 -18.718 10.810 1.00 0.00 C ATOM 1214 CG ASN A 80 -18.457 -18.511 12.283 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -18.124 -19.351 13.119 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -19.087 -17.387 12.608 1.00 0.00 N ATOM 0 H ASN A 80 -15.321 -17.562 11.314 1.00 0.00 H new ATOM 0 HA ASN A 80 -16.264 -19.577 11.348 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -18.485 -17.841 10.250 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -18.739 -19.565 10.441 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -19.313 -17.193 13.583 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -19.344 -16.718 11.882 1.00 0.00 H new ATOM 1223 N GLU A 81 -15.256 -19.838 8.780 1.00 0.00 N ATOM 1224 CA GLU A 81 -14.956 -20.533 7.534 1.00 0.00 C ATOM 1225 C GLU A 81 -15.692 -19.891 6.362 1.00 0.00 C ATOM 1226 O GLU A 81 -16.081 -20.572 5.413 1.00 0.00 O ATOM 1227 CB GLU A 81 -15.338 -22.011 7.644 1.00 0.00 C ATOM 1228 CG GLU A 81 -14.490 -22.788 8.637 1.00 0.00 C ATOM 1229 CD GLU A 81 -15.100 -24.126 9.005 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -15.025 -25.060 8.179 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -15.654 -24.238 10.118 1.00 0.00 O ATOM 0 H GLU A 81 -14.439 -19.463 9.261 1.00 0.00 H new ATOM 0 HA GLU A 81 -13.884 -20.455 7.353 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -16.385 -22.086 7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.248 -22.475 6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -13.498 -22.949 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -14.358 -22.192 9.540 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.878 -18.577 6.435 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.569 -17.844 5.381 1.00 0.00 C ATOM 1240 C GLU A 82 -16.161 -16.374 5.385 1.00 0.00 C ATOM 1241 O GLU A 82 -16.056 -15.749 6.440 1.00 0.00 O ATOM 1242 CB GLU A 82 -18.084 -17.965 5.553 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.871 -17.566 4.317 1.00 0.00 C ATOM 1244 CD GLU A 82 -20.305 -17.187 4.634 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.507 -16.206 5.381 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -21.224 -17.870 4.138 1.00 0.00 O ATOM 0 H GLU A 82 -15.560 -17.999 7.213 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.284 -18.280 4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -18.330 -18.994 5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -18.397 -17.341 6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.376 -16.725 3.832 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.866 -18.392 3.606 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.932 -15.826 4.195 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.535 -14.430 4.059 1.00 0.00 C ATOM 1255 C CYS A 83 -16.513 -13.513 4.788 1.00 0.00 C ATOM 1256 O CYS A 83 -17.565 -13.953 5.251 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.459 -14.041 2.581 1.00 0.00 C ATOM 1258 SG CYS A 83 -13.762 -13.817 1.958 1.00 0.00 S ATOM 0 H CYS A 83 -16.015 -16.328 3.311 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.549 -14.313 4.510 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -15.954 -14.810 1.988 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -16.015 -13.116 2.431 1.00 0.00 H new ATOM 0 HG CYS A 83 -13.801 -13.492 0.700 1.00 0.00 H new ATOM 1263 N SER A 84 -16.157 -12.236 4.885 1.00 0.00 N ATOM 1264 CA SER A 84 -17.001 -11.257 5.561 1.00 0.00 C ATOM 1265 C SER A 84 -16.861 -9.882 4.916 1.00 0.00 C ATOM 1266 O SER A 84 -15.814 -9.243 5.015 1.00 0.00 O ATOM 1267 CB SER A 84 -16.637 -11.176 7.044 1.00 0.00 C ATOM 1268 OG SER A 84 -17.761 -11.456 7.861 1.00 0.00 O ATOM 0 H SER A 84 -15.291 -11.855 4.504 1.00 0.00 H new ATOM 0 HA SER A 84 -18.038 -11.580 5.466 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.838 -11.884 7.265 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.255 -10.181 7.274 1.00 0.00 H new ATOM 0 HG SER A 84 -17.681 -10.967 8.706 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.923 -9.434 4.253 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.917 -8.136 3.591 1.00 0.00 C ATOM 1276 C GLU A 85 -17.852 -7.004 4.612 1.00 0.00 C ATOM 1277 O GLU A 85 -18.776 -6.812 5.403 1.00 0.00 O ATOM 1278 CB GLU A 85 -19.165 -7.978 2.719 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.467 -8.160 3.480 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.578 -8.718 2.612 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.758 -8.212 1.484 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.266 -9.658 3.059 1.00 0.00 O ATOM 0 H GLU A 85 -18.797 -9.951 4.161 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.030 -8.084 2.959 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.156 -6.988 2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.124 -8.704 1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.300 -8.829 4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.780 -7.200 3.892 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.752 -6.257 4.590 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.566 -5.144 5.513 1.00 0.00 C ATOM 1291 C ILE A 86 -16.592 -3.809 4.776 1.00 0.00 C ATOM 1292 O ILE A 86 -15.737 -3.535 3.935 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.237 -5.268 6.281 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.172 -6.606 7.020 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.080 -4.110 7.256 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.825 -6.883 7.650 1.00 0.00 C ATOM 0 H ILE A 86 -15.977 -6.403 3.943 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.392 -5.180 6.223 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.416 -5.230 5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.937 -6.621 7.796 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.410 -7.409 6.323 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.136 -4.211 7.792 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.087 -3.168 6.707 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.905 -4.120 7.969 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.852 -7.848 8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.058 -6.901 6.876 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.593 -6.100 8.372 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.581 -2.981 5.100 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.720 -1.674 4.471 1.00 0.00 C ATOM 1310 C PHE A 87 -17.157 -0.576 5.368 1.00 0.00 C ATOM 1311 O PHE A 87 -17.523 -0.466 6.539 1.00 0.00 O ATOM 1312 CB PHE A 87 -19.190 -1.388 4.157 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.667 -2.028 2.884 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.519 -1.378 1.669 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.262 -3.278 2.903 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.957 -1.963 0.497 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.701 -3.869 1.734 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.548 -3.211 0.528 1.00 0.00 C ATOM 0 H PHE A 87 -18.297 -3.193 5.795 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.153 -1.685 3.540 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.805 -1.741 4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.336 -0.310 4.089 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -19.056 -0.403 1.638 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.384 -3.797 3.842 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.837 -1.445 -0.443 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.163 -4.845 1.762 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.890 -3.671 -0.387 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.263 0.235 4.812 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.649 1.326 5.560 1.00 0.00 C ATOM 1330 C LEU A 88 -15.156 2.422 4.621 1.00 0.00 C ATOM 1331 O LEU A 88 -14.946 2.185 3.431 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.486 0.799 6.404 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.248 0.346 5.630 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.988 0.605 6.442 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.356 -1.127 5.265 1.00 0.00 C ATOM 0 H LEU A 88 -15.947 0.157 3.845 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.405 1.753 6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -14.187 1.580 7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.846 -0.041 6.999 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.187 0.924 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.116 0.277 5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.903 1.671 6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.040 0.053 7.381 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.466 -1.432 4.715 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.442 -1.722 6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.238 -1.284 4.644 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.969 3.620 5.165 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.496 4.752 4.376 1.00 0.00 C ATOM 1349 C VAL A 89 -13.479 5.578 5.155 1.00 0.00 C ATOM 1350 O VAL A 89 -13.701 5.919 6.317 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.662 5.664 3.947 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -16.491 6.072 5.155 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -15.138 6.887 3.212 1.00 0.00 C ATOM 0 H VAL A 89 -15.138 3.832 6.148 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.020 4.341 3.486 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.305 5.107 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -17.310 6.716 4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.896 5.182 5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.862 6.612 5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.975 7.520 2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -14.472 7.448 3.868 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -14.591 6.571 2.324 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.364 5.898 4.507 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.313 6.687 5.139 1.00 0.00 C ATOM 1365 C ALA A 90 -11.362 8.139 4.674 1.00 0.00 C ATOM 1366 O ALA A 90 -11.515 8.414 3.484 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.949 6.082 4.844 1.00 0.00 C ATOM 0 H ALA A 90 -12.165 5.623 3.545 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.479 6.672 6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.174 6.681 5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.911 5.064 5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.783 6.067 3.767 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.232 9.062 5.619 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.261 10.486 5.306 1.00 0.00 C ATOM 1375 C ASP A 91 -9.906 11.131 5.582 1.00 0.00 C ATOM 1376 O ASP A 91 -9.069 10.565 6.283 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.349 11.188 6.121 1.00 0.00 C ATOM 1378 CG ASP A 91 -13.585 10.329 6.298 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -13.559 9.417 7.152 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -14.581 10.567 5.581 1.00 0.00 O ATOM 0 H ASP A 91 -11.105 8.850 6.609 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.486 10.595 4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.951 11.453 7.101 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.625 12.119 5.627 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.697 12.318 5.023 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.444 13.041 5.207 1.00 0.00 C ATOM 1387 C LYS A 92 -8.181 13.303 6.687 1.00 0.00 C ATOM 1388 O LYS A 92 -9.104 13.316 7.500 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.480 14.367 4.443 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.251 14.214 2.949 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.564 14.121 2.190 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.337 14.084 0.686 1.00 0.00 C ATOM 1393 NZ LYS A 92 -10.409 13.327 -0.018 1.00 0.00 N ATOM 0 H LYS A 92 -10.380 12.800 4.438 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.636 12.424 4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.446 14.845 4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.721 15.033 4.852 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.675 15.063 2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.657 13.320 2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.102 13.225 2.500 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.193 14.974 2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.298 15.102 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.371 13.626 0.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.987 12.532 -0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.090 12.962 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.899 13.957 -0.685 1.00 0.00 H new ATOM 1407 N THR A 93 -6.913 13.512 7.029 1.00 0.00 N ATOM 1408 CA THR A 93 -6.527 13.773 8.409 1.00 0.00 C ATOM 1409 C THR A 93 -5.710 15.055 8.519 1.00 0.00 C ATOM 1410 O THR A 93 -5.564 15.794 7.545 1.00 0.00 O ATOM 1411 CB THR A 93 -5.711 12.606 8.995 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.389 12.607 8.445 1.00 0.00 O ATOM 1413 CG2 THR A 93 -6.386 11.274 8.703 1.00 0.00 C ATOM 0 H THR A 93 -6.136 13.505 6.368 1.00 0.00 H new ATOM 0 HA THR A 93 -7.450 13.884 8.979 1.00 0.00 H new ATOM 0 HB THR A 93 -5.654 12.738 10.075 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.416 12.265 7.527 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.792 10.464 9.126 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.381 11.265 9.148 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.470 11.137 7.625 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.177 15.312 9.709 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.374 16.507 9.944 1.00 0.00 C ATOM 1423 C GLU A 94 -3.062 16.442 9.168 1.00 0.00 C ATOM 1424 O GLU A 94 -2.479 17.470 8.822 1.00 0.00 O ATOM 1425 CB GLU A 94 -4.086 16.669 11.439 1.00 0.00 C ATOM 1426 CG GLU A 94 -3.122 15.631 11.990 1.00 0.00 C ATOM 1427 CD GLU A 94 -3.378 15.316 13.450 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -2.856 16.051 14.315 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -4.097 14.335 13.729 1.00 0.00 O ATOM 0 H GLU A 94 -5.286 14.710 10.525 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.942 17.369 9.594 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.676 17.663 11.616 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.025 16.609 11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.206 14.716 11.404 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.100 15.992 11.874 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.603 15.225 8.895 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.361 15.023 8.157 1.00 0.00 C ATOM 1438 C LYS A 95 -1.608 15.063 6.653 1.00 0.00 C ATOM 1439 O LYS A 95 -2.573 14.482 6.158 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.725 13.686 8.545 1.00 0.00 C ATOM 1441 CG LYS A 95 0.244 13.788 9.711 1.00 0.00 C ATOM 1442 CD LYS A 95 -0.460 13.573 11.041 1.00 0.00 C ATOM 1443 CE LYS A 95 0.472 12.950 12.069 1.00 0.00 C ATOM 1444 NZ LYS A 95 0.078 13.304 13.462 1.00 0.00 N ATOM 0 H LYS A 95 -3.072 14.363 9.174 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.678 15.832 8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.514 12.979 8.800 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.199 13.279 7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.036 13.048 9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.721 14.768 9.705 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.832 14.527 11.416 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.327 12.928 10.895 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.467 11.866 11.954 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.493 13.285 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.738 12.860 14.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.108 14.337 13.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.887 12.962 13.647 1.00 0.00 H new ATOM 1458 N ALA A 96 -0.730 15.751 5.932 1.00 0.00 N ATOM 1459 CA ALA A 96 -0.852 15.864 4.483 1.00 0.00 C ATOM 1460 C ALA A 96 -0.534 14.537 3.801 1.00 0.00 C ATOM 1461 O ALA A 96 0.579 14.025 3.906 1.00 0.00 O ATOM 1462 CB ALA A 96 0.064 16.960 3.961 1.00 0.00 C ATOM 0 H ALA A 96 0.074 16.239 6.327 1.00 0.00 H new ATOM 0 HA ALA A 96 -1.884 16.125 4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.037 17.034 2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.211 17.911 4.417 1.00 0.00 H new ATOM 0 HB3 ALA A 96 1.097 16.722 4.214 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.522 13.984 3.103 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.328 12.722 2.416 1.00 0.00 C ATOM 1470 C GLY A 97 -1.505 11.529 3.333 1.00 0.00 C ATOM 1471 O GLY A 97 -1.043 10.430 3.027 1.00 0.00 O ATOM 0 H GLY A 97 -2.453 14.388 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.035 12.649 1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.328 12.698 1.983 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.175 11.745 4.461 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.408 10.678 5.427 1.00 0.00 C ATOM 1477 C GLU A 98 -3.903 10.460 5.646 1.00 0.00 C ATOM 1478 O GLU A 98 -4.670 11.417 5.755 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.729 11.007 6.758 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.454 9.786 7.619 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.271 9.981 8.546 1.00 0.00 C ATOM 1482 OE1 GLU A 98 0.760 10.517 8.088 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -0.375 9.597 9.730 1.00 0.00 O ATOM 0 H GLU A 98 -2.566 12.649 4.728 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.979 9.760 5.026 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.788 11.520 6.559 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.359 11.700 7.316 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.340 9.556 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.269 8.926 6.975 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.307 9.197 5.708 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.709 8.853 5.910 1.00 0.00 C ATOM 1492 C TYR A 99 -5.894 8.049 7.193 1.00 0.00 C ATOM 1493 O TYR A 99 -5.102 7.157 7.499 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.239 8.056 4.715 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.778 8.923 3.601 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -8.079 9.409 3.640 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -5.987 9.257 2.508 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.577 10.200 2.623 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.476 10.049 1.487 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.771 10.518 1.549 1.00 0.00 C ATOM 1501 OH TYR A 99 -8.263 11.307 0.534 1.00 0.00 O ATOM 0 H TYR A 99 -3.684 8.394 5.621 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.274 9.781 5.999 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.438 7.430 4.322 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.028 7.386 5.057 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.712 9.164 4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.972 8.891 2.456 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.592 10.568 2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.847 10.299 0.645 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.568 11.437 -0.145 1.00 0.00 H new ATOM 1511 N SER A 100 -6.945 8.371 7.941 1.00 0.00 N ATOM 1512 CA SER A 100 -7.233 7.682 9.193 1.00 0.00 C ATOM 1513 C SER A 100 -8.557 6.928 9.107 1.00 0.00 C ATOM 1514 O SER A 100 -9.578 7.489 8.710 1.00 0.00 O ATOM 1515 CB SER A 100 -7.276 8.680 10.351 1.00 0.00 C ATOM 1516 OG SER A 100 -7.912 8.119 11.486 1.00 0.00 O ATOM 0 H SER A 100 -7.611 9.105 7.701 1.00 0.00 H new ATOM 0 HA SER A 100 -6.436 6.961 9.373 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.262 8.983 10.612 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.808 9.579 10.040 1.00 0.00 H new ATOM 0 HG SER A 100 -7.925 8.777 12.212 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.529 5.654 9.481 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.726 4.821 9.448 1.00 0.00 C ATOM 1524 C VAL A 101 -9.807 3.925 10.678 1.00 0.00 C ATOM 1525 O VAL A 101 -8.786 3.544 11.251 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.764 3.943 8.183 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.658 2.899 8.225 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.127 3.282 8.033 1.00 0.00 C ATOM 0 H VAL A 101 -7.691 5.175 9.811 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.581 5.497 9.438 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.598 4.580 7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.700 2.288 7.323 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.690 3.397 8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.791 2.264 9.101 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.136 2.666 7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.326 2.657 8.903 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.897 4.050 7.954 1.00 0.00 H new ATOM 1538 N THR A 102 -11.030 3.591 11.081 1.00 0.00 N ATOM 1539 CA THR A 102 -11.246 2.741 12.244 1.00 0.00 C ATOM 1540 C THR A 102 -11.332 1.273 11.843 1.00 0.00 C ATOM 1541 O THR A 102 -12.052 0.915 10.910 1.00 0.00 O ATOM 1542 CB THR A 102 -12.532 3.133 12.995 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.845 4.507 12.747 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.374 2.906 14.492 1.00 0.00 C ATOM 0 H THR A 102 -11.886 3.897 10.618 1.00 0.00 H new ATOM 0 HA THR A 102 -10.391 2.885 12.904 1.00 0.00 H new ATOM 0 HB THR A 102 -13.345 2.505 12.631 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.665 4.747 13.227 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.295 3.190 15.002 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.165 1.853 14.680 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.550 3.513 14.867 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.595 0.426 12.554 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.588 -1.004 12.271 1.00 0.00 C ATOM 1554 C TYR A 103 -9.773 -1.762 13.315 1.00 0.00 C ATOM 1555 O TYR A 103 -8.542 -1.752 13.284 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.021 -1.266 10.875 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.339 -2.644 10.341 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.803 -3.781 10.931 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.176 -2.808 9.244 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.091 -5.042 10.446 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.470 -4.065 8.752 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.926 -5.178 9.356 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.216 -6.433 8.869 1.00 0.00 O ATOM 0 H TYR A 103 -9.995 0.705 13.330 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.617 -1.362 12.310 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.415 -0.519 10.186 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.939 -1.137 10.901 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.149 -3.678 11.784 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.604 -1.938 8.768 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.665 -5.916 10.917 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.123 -4.175 7.899 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.070 -6.450 7.900 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.469 -2.418 14.236 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.811 -3.184 15.289 1.00 0.00 C ATOM 1575 C ASP A 104 -8.857 -2.301 16.087 1.00 0.00 C ATOM 1576 O ASP A 104 -7.855 -2.776 16.620 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.050 -4.368 14.690 1.00 0.00 C ATOM 1578 CG ASP A 104 -8.921 -5.524 15.661 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -9.959 -5.978 16.185 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -7.781 -5.975 15.897 1.00 0.00 O ATOM 0 H ASP A 104 -11.488 -2.435 14.276 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.579 -3.561 15.964 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.563 -4.708 13.791 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.056 -4.041 14.385 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.174 -1.012 16.165 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.335 -0.083 16.898 1.00 0.00 C ATOM 1587 C GLY A 105 -8.019 1.167 16.101 1.00 0.00 C ATOM 1588 O GLY A 105 -8.924 1.865 15.643 1.00 0.00 O ATOM 0 H GLY A 105 -9.998 -0.595 15.733 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.834 0.198 17.826 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.404 -0.579 17.174 1.00 0.00 H new ATOM 1592 N SER A 106 -6.731 1.451 15.935 1.00 0.00 N ATOM 1593 CA SER A 106 -6.299 2.629 15.192 1.00 0.00 C ATOM 1594 C SER A 106 -5.524 2.228 13.941 1.00 0.00 C ATOM 1595 O SER A 106 -4.734 1.285 13.963 1.00 0.00 O ATOM 1596 CB SER A 106 -5.431 3.526 16.077 1.00 0.00 C ATOM 1597 OG SER A 106 -5.588 4.891 15.731 1.00 0.00 O ATOM 0 H SER A 106 -5.969 0.882 16.305 1.00 0.00 H new ATOM 0 HA SER A 106 -7.188 3.182 14.887 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.700 3.380 17.123 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.384 3.240 15.974 1.00 0.00 H new ATOM 0 HG SER A 106 -5.024 5.443 16.312 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.757 2.951 12.851 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.082 2.671 11.589 1.00 0.00 C ATOM 1605 C ASN A 107 -4.836 3.958 10.807 1.00 0.00 C ATOM 1606 O ASN A 107 -5.680 4.853 10.778 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.913 1.701 10.746 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.627 0.665 11.594 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.133 -0.446 11.782 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.796 1.027 12.109 1.00 0.00 N ATOM 0 H ASN A 107 -6.408 3.735 12.816 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.119 2.213 11.815 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.647 2.263 10.168 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.263 1.196 10.031 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.323 0.373 12.687 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.167 1.959 11.926 1.00 0.00 H new ATOM 1617 N THR A 108 -3.670 4.044 10.172 1.00 0.00 N ATOM 1618 CA THR A 108 -3.311 5.220 9.389 1.00 0.00 C ATOM 1619 C THR A 108 -2.336 4.862 8.274 1.00 0.00 C ATOM 1620 O THR A 108 -1.255 4.330 8.528 1.00 0.00 O ATOM 1621 CB THR A 108 -2.681 6.312 10.275 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.700 5.735 11.143 1.00 0.00 O ATOM 1623 CG2 THR A 108 -3.746 7.017 11.102 1.00 0.00 C ATOM 0 H THR A 108 -2.959 3.313 10.185 1.00 0.00 H new ATOM 0 HA THR A 108 -4.233 5.603 8.952 1.00 0.00 H new ATOM 0 HB THR A 108 -2.203 7.045 9.625 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.150 5.100 10.638 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.279 7.784 11.720 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.475 7.481 10.437 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.249 6.292 11.742 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.724 5.156 7.038 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.884 4.865 5.883 1.00 0.00 C ATOM 1633 C PHE A 109 -1.593 6.135 5.088 1.00 0.00 C ATOM 1634 O PHE A 109 -2.131 7.203 5.382 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.560 3.829 4.982 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.759 4.363 4.250 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.005 4.379 4.856 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.640 4.846 2.957 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.110 4.869 4.186 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.742 5.337 2.284 1.00 0.00 C ATOM 1641 CZ PHE A 109 -5.979 5.347 2.898 1.00 0.00 C ATOM 0 H PHE A 109 -3.616 5.596 6.810 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.939 4.460 6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.835 3.462 4.256 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.864 2.976 5.588 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.114 4.004 5.863 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.676 4.839 2.470 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.075 4.878 4.670 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.636 5.713 1.277 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.842 5.728 2.372 1.00 0.00 H new ATOM 1651 N THR A 110 -0.737 6.010 4.078 1.00 0.00 N ATOM 1652 CA THR A 110 -0.372 7.146 3.241 1.00 0.00 C ATOM 1653 C THR A 110 0.151 6.684 1.885 1.00 0.00 C ATOM 1654 O THR A 110 0.626 5.558 1.743 1.00 0.00 O ATOM 1655 CB THR A 110 0.697 8.024 3.919 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.216 8.974 2.982 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.831 7.170 4.464 1.00 0.00 C ATOM 0 H THR A 110 -0.284 5.133 3.820 1.00 0.00 H new ATOM 0 HA THR A 110 -1.277 7.736 3.097 1.00 0.00 H new ATOM 0 HB THR A 110 0.229 8.552 4.750 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.531 9.646 2.784 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.574 7.811 4.938 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.437 6.467 5.198 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.296 6.619 3.647 1.00 0.00 H new ATOM 1665 N ILE A 111 0.062 7.563 0.891 1.00 0.00 N ATOM 1666 CA ILE A 111 0.528 7.245 -0.452 1.00 0.00 C ATOM 1667 C ILE A 111 1.972 7.693 -0.654 1.00 0.00 C ATOM 1668 O ILE A 111 2.252 8.886 -0.777 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.357 7.904 -1.526 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.837 7.675 -1.211 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.014 7.359 -2.904 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.457 8.782 -0.388 1.00 0.00 C ATOM 0 H ILE A 111 -0.328 8.500 0.992 1.00 0.00 H new ATOM 0 HA ILE A 111 0.468 6.162 -0.558 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.166 8.977 -1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.388 7.576 -2.146 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.945 6.731 -0.676 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.648 7.835 -3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.032 7.569 -3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.179 6.282 -2.921 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.507 8.553 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.931 8.867 0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.381 9.725 -0.930 1.00 0.00 H new ATOM 1684 N LEU A 112 2.885 6.729 -0.688 1.00 0.00 N ATOM 1685 CA LEU A 112 4.301 7.024 -0.877 1.00 0.00 C ATOM 1686 C LEU A 112 4.737 6.712 -2.305 1.00 0.00 C ATOM 1687 O LEU A 112 5.721 7.263 -2.800 1.00 0.00 O ATOM 1688 CB LEU A 112 5.146 6.220 0.114 1.00 0.00 C ATOM 1689 CG LEU A 112 5.318 6.835 1.503 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.216 5.763 2.578 1.00 0.00 C ATOM 1691 CD2 LEU A 112 6.649 7.566 1.601 1.00 0.00 C ATOM 0 H LEU A 112 2.670 5.737 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 112 4.453 8.088 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.696 5.234 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.135 6.070 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 112 4.517 7.557 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.341 6.219 3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.239 5.284 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.995 5.017 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.755 7.998 2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.464 6.864 1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.684 8.360 0.856 1.00 0.00 H new ATOM 1703 N LYS A 113 3.997 5.827 -2.963 1.00 0.00 N ATOM 1704 CA LYS A 113 4.304 5.443 -4.336 1.00 0.00 C ATOM 1705 C LYS A 113 3.247 4.489 -4.883 1.00 0.00 C ATOM 1706 O LYS A 113 2.996 3.428 -4.309 1.00 0.00 O ATOM 1707 CB LYS A 113 5.685 4.789 -4.409 1.00 0.00 C ATOM 1708 CG LYS A 113 6.009 4.203 -5.772 1.00 0.00 C ATOM 1709 CD LYS A 113 7.332 3.455 -5.756 1.00 0.00 C ATOM 1710 CE LYS A 113 8.514 4.411 -5.759 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.678 5.087 -7.076 1.00 0.00 N ATOM 0 H LYS A 113 3.180 5.362 -2.568 1.00 0.00 H new ATOM 0 HA LYS A 113 4.305 6.345 -4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.442 5.529 -4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.744 3.999 -3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.211 3.526 -6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.050 5.002 -6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.380 2.818 -4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.391 2.800 -6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.376 5.161 -4.980 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.425 3.863 -5.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.613 5.540 -7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.597 4.385 -7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.938 5.809 -7.190 1.00 0.00 H new ATOM 1725 N THR A 114 2.631 4.870 -5.998 1.00 0.00 N ATOM 1726 CA THR A 114 1.602 4.048 -6.622 1.00 0.00 C ATOM 1727 C THR A 114 1.358 4.475 -8.066 1.00 0.00 C ATOM 1728 O THR A 114 1.084 5.643 -8.339 1.00 0.00 O ATOM 1729 CB THR A 114 0.275 4.123 -5.845 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.770 3.501 -6.600 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.098 5.567 -5.549 1.00 0.00 C ATOM 0 H THR A 114 2.827 5.743 -6.487 1.00 0.00 H new ATOM 0 HA THR A 114 1.966 3.021 -6.606 1.00 0.00 H new ATOM 0 HB THR A 114 0.403 3.596 -4.899 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.394 4.185 -6.920 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.039 5.594 -4.999 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.686 6.030 -4.950 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.209 6.113 -6.486 1.00 0.00 H new ATOM 1739 N ASP A 115 1.459 3.520 -8.984 1.00 0.00 N ATOM 1740 CA ASP A 115 1.247 3.797 -10.401 1.00 0.00 C ATOM 1741 C ASP A 115 0.079 2.982 -10.944 1.00 0.00 C ATOM 1742 O ASP A 115 -0.121 1.830 -10.557 1.00 0.00 O ATOM 1743 CB ASP A 115 2.515 3.490 -11.198 1.00 0.00 C ATOM 1744 CG ASP A 115 3.677 4.381 -10.804 1.00 0.00 C ATOM 1745 OD1 ASP A 115 4.427 4.004 -9.879 1.00 0.00 O ATOM 1746 OD2 ASP A 115 3.836 5.456 -11.420 1.00 0.00 O ATOM 0 H ASP A 115 1.686 2.548 -8.773 1.00 0.00 H new ATOM 0 HA ASP A 115 1.009 4.855 -10.508 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.793 2.447 -11.046 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.311 3.613 -12.262 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.690 3.586 -11.844 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.841 2.916 -12.439 1.00 0.00 C ATOM 1753 C TYR A 116 -1.399 1.928 -13.515 1.00 0.00 C ATOM 1754 O TYR A 116 -2.213 1.180 -14.058 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.801 3.945 -13.039 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.986 5.174 -12.178 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.120 5.068 -10.800 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -3.027 6.443 -12.744 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.290 6.189 -10.010 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.194 7.569 -11.962 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.326 7.437 -10.595 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.494 8.555 -9.812 1.00 0.00 O ATOM 0 H TYR A 116 -0.537 4.538 -12.177 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.356 2.363 -11.653 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.429 4.250 -14.017 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.771 3.474 -13.199 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.091 4.092 -10.338 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.927 6.550 -13.814 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.394 6.088 -8.940 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.221 8.548 -12.418 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.358 8.970 -10.015 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.106 1.932 -13.817 1.00 0.00 N ATOM 1773 CA ASP A 117 0.445 1.035 -14.826 1.00 0.00 C ATOM 1774 C ASP A 117 1.202 -0.118 -14.174 1.00 0.00 C ATOM 1775 O ASP A 117 1.396 -1.170 -14.782 1.00 0.00 O ATOM 1776 CB ASP A 117 1.374 1.802 -15.769 1.00 0.00 C ATOM 1777 CG ASP A 117 0.648 2.885 -16.542 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.315 2.554 -17.265 1.00 0.00 O ATOM 1779 OD2 ASP A 117 1.043 4.065 -16.424 1.00 0.00 O ATOM 0 H ASP A 117 0.580 2.546 -13.378 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.384 0.623 -15.401 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.182 2.251 -15.192 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.832 1.104 -16.470 1.00 0.00 H new ATOM 1784 N ASN A 118 1.627 0.088 -12.932 1.00 0.00 N ATOM 1785 CA ASN A 118 2.364 -0.934 -12.197 1.00 0.00 C ATOM 1786 C ASN A 118 1.522 -1.496 -11.055 1.00 0.00 C ATOM 1787 O ASN A 118 0.855 -2.520 -11.207 1.00 0.00 O ATOM 1788 CB ASN A 118 3.669 -0.354 -11.647 1.00 0.00 C ATOM 1789 CG ASN A 118 4.687 -0.086 -12.737 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.106 1.055 -12.944 1.00 0.00 O ATOM 1791 ND2 ASN A 118 5.090 -1.136 -13.443 1.00 0.00 N ATOM 0 H ASN A 118 1.474 0.953 -12.413 1.00 0.00 H new ATOM 0 HA ASN A 118 2.597 -1.746 -12.886 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.456 0.574 -11.117 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.093 -1.046 -10.920 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.773 -1.016 -14.191 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.717 -2.063 -13.237 1.00 0.00 H new ATOM 1798 N TYR A 119 1.559 -0.819 -9.913 1.00 0.00 N ATOM 1799 CA TYR A 119 0.801 -1.252 -8.744 1.00 0.00 C ATOM 1800 C TYR A 119 0.629 -0.106 -7.752 1.00 0.00 C ATOM 1801 O TYR A 119 1.163 0.986 -7.949 1.00 0.00 O ATOM 1802 CB TYR A 119 1.501 -2.430 -8.063 1.00 0.00 C ATOM 1803 CG TYR A 119 2.963 -2.178 -7.770 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.348 -1.318 -6.748 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.959 -2.798 -8.514 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.682 -1.084 -6.477 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.295 -2.571 -8.249 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.652 -1.713 -7.229 1.00 0.00 C ATOM 1809 OH TYR A 119 6.983 -1.484 -6.962 1.00 0.00 O ATOM 0 H TYR A 119 2.105 0.031 -9.771 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.186 -1.570 -9.080 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.986 -2.658 -7.130 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.413 -3.311 -8.699 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.591 -0.825 -6.156 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.683 -3.469 -9.314 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.964 -0.412 -5.680 1.00 0.00 H new ATOM 0 HE2 TYR A 119 6.056 -3.062 -8.837 1.00 0.00 H new ATOM 0 HH TYR A 119 7.072 -1.057 -6.084 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.119 -0.364 -6.684 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.360 0.645 -5.660 1.00 0.00 C ATOM 1821 C ILE A 120 0.130 0.170 -4.296 1.00 0.00 C ATOM 1822 O ILE A 120 -0.289 -0.876 -3.803 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.855 0.999 -5.560 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.091 1.996 -4.423 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.685 -0.259 -5.350 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.261 2.924 -4.666 1.00 0.00 C ATOM 0 H ILE A 120 -0.568 -1.262 -6.506 1.00 0.00 H new ATOM 0 HA ILE A 120 0.197 1.534 -5.955 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.166 1.464 -6.496 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.260 1.446 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.189 2.591 -4.280 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.740 0.008 -5.281 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.536 -0.937 -6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.374 -0.750 -4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.369 3.603 -3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -3.085 3.501 -5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.173 2.338 -4.780 1.00 0.00 H new ATOM 1838 N MET A 121 1.020 0.950 -3.689 1.00 0.00 N ATOM 1839 CA MET A 121 1.565 0.611 -2.379 1.00 0.00 C ATOM 1840 C MET A 121 0.827 1.360 -1.273 1.00 0.00 C ATOM 1841 O MET A 121 0.408 2.502 -1.457 1.00 0.00 O ATOM 1842 CB MET A 121 3.058 0.940 -2.325 1.00 0.00 C ATOM 1843 CG MET A 121 3.940 -0.279 -2.106 1.00 0.00 C ATOM 1844 SD MET A 121 5.678 0.151 -1.888 1.00 0.00 S ATOM 1845 CE MET A 121 6.359 -0.389 -3.454 1.00 0.00 C ATOM 0 H MET A 121 1.378 1.820 -4.083 1.00 0.00 H new ATOM 0 HA MET A 121 1.430 -0.459 -2.222 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.349 1.426 -3.256 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.235 1.656 -1.522 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.591 -0.822 -1.228 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.840 -0.952 -2.957 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.395 -0.696 -3.314 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.779 -1.231 -3.832 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.317 0.431 -4.171 1.00 0.00 H new ATOM 1855 N ILE A 122 0.672 0.707 -0.126 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.015 1.311 1.008 1.00 0.00 C ATOM 1857 C ILE A 122 0.576 0.830 2.329 1.00 0.00 C ATOM 1858 O ILE A 122 0.459 -0.344 2.682 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.522 0.995 0.988 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.156 1.510 -0.306 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.208 1.606 2.201 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.631 1.196 -0.422 1.00 0.00 C ATOM 0 H ILE A 122 1.013 -0.240 0.042 1.00 0.00 H new ATOM 0 HA ILE A 122 0.123 2.389 0.922 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.652 -0.086 1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.017 2.589 -0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.632 1.074 -1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.273 1.374 2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.771 1.195 3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.072 2.687 2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.014 1.590 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.776 0.116 -0.395 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.167 1.655 0.409 1.00 0.00 H new ATOM 1874 N HIS A 123 1.211 1.744 3.056 1.00 0.00 N ATOM 1875 CA HIS A 123 1.819 1.414 4.340 1.00 0.00 C ATOM 1876 C HIS A 123 0.833 1.637 5.481 1.00 0.00 C ATOM 1877 O HIS A 123 0.592 2.771 5.896 1.00 0.00 O ATOM 1878 CB HIS A 123 3.075 2.255 4.564 1.00 0.00 C ATOM 1879 CG HIS A 123 4.325 1.619 4.037 1.00 0.00 C ATOM 1880 ND1 HIS A 123 5.162 2.239 3.133 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.879 0.411 4.293 1.00 0.00 C ATOM 1882 CE1 HIS A 123 6.176 1.439 2.854 1.00 0.00 C ATOM 1883 NE2 HIS A 123 6.028 0.323 3.546 1.00 0.00 N ATOM 0 H HIS A 123 1.318 2.719 2.778 1.00 0.00 H new ATOM 0 HA HIS A 123 2.095 0.360 4.323 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.942 3.226 4.086 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.193 2.439 5.632 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.490 -0.343 4.961 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.987 1.660 2.176 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.664 -0.474 3.528 1.00 0.00 H new ATOM 1891 N LEU A 124 0.262 0.547 5.985 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.699 0.624 7.080 1.00 0.00 C ATOM 1893 C LEU A 124 -0.075 0.148 8.387 1.00 0.00 C ATOM 1894 O LEU A 124 0.571 -0.899 8.433 1.00 0.00 O ATOM 1895 CB LEU A 124 -1.937 -0.215 6.756 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.169 0.046 7.622 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.443 -0.208 6.829 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.137 -0.821 8.873 1.00 0.00 C ATOM 0 H LEU A 124 0.448 -0.399 5.653 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.995 1.666 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.206 -0.042 5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.671 -1.268 6.845 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.158 1.092 7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.310 -0.017 7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.472 0.455 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.461 -1.244 6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.022 -0.621 9.477 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.123 -1.873 8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.243 -0.591 9.452 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.274 0.923 9.448 1.00 0.00 N ATOM 1911 CA ILE A 125 0.266 0.579 10.757 1.00 0.00 C ATOM 1912 C ILE A 125 -0.851 0.328 11.765 1.00 0.00 C ATOM 1913 O ILE A 125 -1.774 1.130 11.895 1.00 0.00 O ATOM 1914 CB ILE A 125 1.187 1.689 11.296 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.260 2.038 10.261 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.829 1.256 12.606 1.00 0.00 C ATOM 1917 CD1 ILE A 125 3.093 0.852 9.832 1.00 0.00 C ATOM 0 H ILE A 125 -0.805 1.793 9.426 1.00 0.00 H new ATOM 0 HA ILE A 125 0.847 -0.334 10.627 1.00 0.00 H new ATOM 0 HB ILE A 125 0.587 2.579 11.485 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.780 2.471 9.383 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.917 2.803 10.675 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.477 2.051 12.974 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.052 1.052 13.342 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.419 0.354 12.442 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.832 1.173 9.098 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.602 0.432 10.700 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.447 0.095 9.388 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.758 -0.792 12.476 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.760 -1.148 13.474 1.00 0.00 C ATOM 1931 C ASN A 126 -1.131 -1.276 14.857 1.00 0.00 C ATOM 1932 O ASN A 126 0.048 -1.610 14.987 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.447 -2.460 13.090 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.744 -2.676 13.845 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -4.788 -2.139 13.473 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -3.685 -3.465 14.912 1.00 0.00 N ATOM 0 H ASN A 126 0.000 -1.467 12.379 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.503 -0.351 13.506 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.649 -2.461 12.019 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -1.772 -3.292 13.288 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.526 -3.647 15.459 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -2.798 -3.889 15.184 1.00 0.00 H new ATOM 1943 N LYS A 127 -1.922 -1.009 15.890 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.444 -1.095 17.264 1.00 0.00 C ATOM 1945 C LYS A 127 -2.403 -1.912 18.124 1.00 0.00 C ATOM 1946 O LYS A 127 -3.622 -1.772 18.017 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.278 0.306 17.857 1.00 0.00 C ATOM 1948 CG LYS A 127 -0.972 0.304 19.345 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.011 1.420 19.718 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.127 1.787 21.190 1.00 0.00 C ATOM 1951 NZ LYS A 127 0.527 3.091 21.489 1.00 0.00 N ATOM 0 H LYS A 127 -2.899 -0.731 15.801 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.476 -1.596 17.254 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.475 0.822 17.330 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.191 0.876 17.683 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.898 0.417 19.908 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.542 -0.657 19.628 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.011 1.110 19.499 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.216 2.298 19.106 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.179 1.836 21.470 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.329 1.004 21.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.426 3.306 22.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.537 3.037 21.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.075 3.842 20.929 1.00 0.00 H new ATOM 1965 N LYS A 128 -1.847 -2.764 18.977 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.653 -3.602 19.858 1.00 0.00 C ATOM 1967 C LYS A 128 -1.790 -4.238 20.943 1.00 0.00 C ATOM 1968 O LYS A 128 -0.681 -4.702 20.675 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.362 -4.692 19.051 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.306 -5.545 19.880 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.450 -6.089 19.039 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.153 -7.244 19.734 1.00 0.00 C ATOM 1973 NZ LYS A 128 -5.293 -8.459 19.797 1.00 0.00 N ATOM 0 H LYS A 128 -0.840 -2.893 19.078 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.400 -2.969 20.337 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -3.923 -4.226 18.241 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.613 -5.336 18.590 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.754 -6.373 20.325 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.707 -4.952 20.702 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.167 -5.293 18.840 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.067 -6.422 18.074 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.433 -6.944 20.744 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.076 -7.479 19.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.882 -9.291 20.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.815 -8.594 18.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -4.581 -8.342 20.546 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.306 -4.259 22.167 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.583 -4.841 23.292 1.00 0.00 C ATOM 1989 C ASP A 129 -0.253 -4.127 23.511 1.00 0.00 C ATOM 1990 O ASP A 129 0.757 -4.756 23.827 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.343 -6.332 23.055 1.00 0.00 C ATOM 1992 CG ASP A 129 -0.996 -7.073 24.331 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -1.887 -7.219 25.194 1.00 0.00 O ATOM 1994 OD2 ASP A 129 0.166 -7.508 24.467 1.00 0.00 O ATOM 0 H ASP A 129 -3.222 -3.880 22.406 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.193 -4.717 24.187 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.235 -6.775 22.613 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.535 -6.457 22.335 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.259 -2.808 23.338 1.00 0.00 N ATOM 2000 CA GLY A 130 0.954 -2.031 23.521 1.00 0.00 C ATOM 2001 C GLY A 130 2.049 -2.431 22.552 1.00 0.00 C ATOM 2002 O GLY A 130 3.224 -2.147 22.784 1.00 0.00 O ATOM 0 H GLY A 130 -1.081 -2.264 23.075 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.727 -0.973 23.392 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.313 -2.158 24.542 1.00 0.00 H new ATOM 2006 N GLU A 131 1.664 -3.094 21.465 1.00 0.00 N ATOM 2007 CA GLU A 131 2.625 -3.535 20.461 1.00 0.00 C ATOM 2008 C GLU A 131 2.203 -3.077 19.068 1.00 0.00 C ATOM 2009 O GLU A 131 1.087 -3.346 18.623 1.00 0.00 O ATOM 2010 CB GLU A 131 2.761 -5.058 20.489 1.00 0.00 C ATOM 2011 CG GLU A 131 4.039 -5.568 19.844 1.00 0.00 C ATOM 2012 CD GLU A 131 4.426 -6.952 20.326 1.00 0.00 C ATOM 2013 OE1 GLU A 131 3.583 -7.869 20.238 1.00 0.00 O ATOM 2014 OE2 GLU A 131 5.573 -7.119 20.791 1.00 0.00 O ATOM 0 H GLU A 131 0.695 -3.337 21.258 1.00 0.00 H new ATOM 0 HA GLU A 131 3.590 -3.087 20.696 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.726 -5.398 21.524 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.905 -5.500 19.979 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.912 -5.587 18.762 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.851 -4.873 20.058 1.00 0.00 H new ATOM 2021 N THR A 132 3.106 -2.382 18.382 1.00 0.00 N ATOM 2022 CA THR A 132 2.829 -1.885 17.040 1.00 0.00 C ATOM 2023 C THR A 132 3.715 -2.570 16.006 1.00 0.00 C ATOM 2024 O THR A 132 4.913 -2.753 16.223 1.00 0.00 O ATOM 2025 CB THR A 132 3.040 -0.361 16.951 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.558 0.128 15.695 1.00 0.00 O ATOM 2027 CG2 THR A 132 4.512 -0.009 17.108 1.00 0.00 C ATOM 0 H THR A 132 4.035 -2.151 18.734 1.00 0.00 H new ATOM 0 HA THR A 132 1.785 -2.113 16.828 1.00 0.00 H new ATOM 0 HB THR A 132 2.482 0.109 17.761 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.759 -0.376 15.433 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.637 1.072 17.042 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.868 -0.357 18.078 1.00 0.00 H new ATOM 0 HG23 THR A 132 5.087 -0.490 16.317 1.00 0.00 H new ATOM 2035 N PHE A 133 3.118 -2.947 14.880 1.00 0.00 N ATOM 2036 CA PHE A 133 3.853 -3.614 13.811 1.00 0.00 C ATOM 2037 C PHE A 133 3.648 -2.896 12.480 1.00 0.00 C ATOM 2038 O PHE A 133 2.817 -1.994 12.372 1.00 0.00 O ATOM 2039 CB PHE A 133 3.409 -5.073 13.691 1.00 0.00 C ATOM 2040 CG PHE A 133 1.970 -5.230 13.292 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.594 -5.158 11.961 1.00 0.00 C ATOM 2042 CD2 PHE A 133 0.993 -5.451 14.249 1.00 0.00 C ATOM 2043 CE1 PHE A 133 0.270 -5.301 11.591 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.333 -5.597 13.886 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.695 -5.522 12.555 1.00 0.00 C ATOM 0 H PHE A 133 2.128 -2.802 14.684 1.00 0.00 H new ATOM 0 HA PHE A 133 4.914 -3.584 14.060 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.038 -5.577 12.957 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.570 -5.573 14.646 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.344 -4.988 11.203 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.271 -5.510 15.291 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.010 -5.240 10.550 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -1.085 -5.769 14.642 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.730 -5.636 12.268 1.00 0.00 H new ATOM 2055 N GLN A 134 4.411 -3.302 11.471 1.00 0.00 N ATOM 2056 CA GLN A 134 4.314 -2.697 10.148 1.00 0.00 C ATOM 2057 C GLN A 134 3.534 -3.596 9.195 1.00 0.00 C ATOM 2058 O GLN A 134 3.775 -4.803 9.125 1.00 0.00 O ATOM 2059 CB GLN A 134 5.710 -2.426 9.585 1.00 0.00 C ATOM 2060 CG GLN A 134 6.421 -1.262 10.257 1.00 0.00 C ATOM 2061 CD GLN A 134 7.266 -1.698 11.438 1.00 0.00 C ATOM 2062 OE1 GLN A 134 7.135 -1.163 12.540 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.138 -2.673 11.214 1.00 0.00 N ATOM 0 H GLN A 134 5.103 -4.047 11.544 1.00 0.00 H new ATOM 0 HA GLN A 134 3.780 -1.752 10.246 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.318 -3.324 9.694 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.629 -2.224 8.517 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.055 -0.759 9.527 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.682 -0.535 10.593 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.212 -3.087 10.285 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.734 -3.008 11.971 1.00 0.00 H new ATOM 2072 N LEU A 135 2.598 -3.003 8.462 1.00 0.00 N ATOM 2073 CA LEU A 135 1.782 -3.750 7.512 1.00 0.00 C ATOM 2074 C LEU A 135 1.887 -3.151 6.114 1.00 0.00 C ATOM 2075 O LEU A 135 2.021 -1.938 5.957 1.00 0.00 O ATOM 2076 CB LEU A 135 0.321 -3.763 7.965 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.481 -5.016 7.611 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.682 -5.159 8.532 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.924 -4.973 6.156 1.00 0.00 C ATOM 0 H LEU A 135 2.385 -2.006 8.508 1.00 0.00 H new ATOM 0 HA LEU A 135 2.155 -4.774 7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.296 -3.634 9.047 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.181 -2.899 7.529 1.00 0.00 H new ATOM 0 HG LEU A 135 0.162 -5.886 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.241 -6.056 8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.341 -5.237 9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.326 -4.286 8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.493 -5.873 5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.549 -4.095 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.047 -4.920 5.510 1.00 0.00 H new ATOM 2091 N MET A 136 1.827 -4.009 5.102 1.00 0.00 N ATOM 2092 CA MET A 136 1.913 -3.564 3.715 1.00 0.00 C ATOM 2093 C MET A 136 0.832 -4.223 2.864 1.00 0.00 C ATOM 2094 O MET A 136 0.377 -5.326 3.167 1.00 0.00 O ATOM 2095 CB MET A 136 3.295 -3.880 3.140 1.00 0.00 C ATOM 2096 CG MET A 136 4.363 -2.875 3.539 1.00 0.00 C ATOM 2097 SD MET A 136 5.654 -2.702 2.292 1.00 0.00 S ATOM 2098 CE MET A 136 4.826 -1.666 1.088 1.00 0.00 C ATOM 0 H MET A 136 1.719 -5.017 5.215 1.00 0.00 H new ATOM 0 HA MET A 136 1.758 -2.485 3.696 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.599 -4.873 3.472 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.228 -3.914 2.053 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.897 -1.905 3.711 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.813 -3.184 4.482 1.00 0.00 H new ATOM 0 HE1 MET A 136 4.989 -2.068 0.088 1.00 0.00 H new ATOM 0 HE2 MET A 136 3.757 -1.644 1.300 1.00 0.00 H new ATOM 0 HE3 MET A 136 5.227 -0.654 1.142 1.00 0.00 H new ATOM 2108 N GLU A 137 0.425 -3.540 1.799 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.603 -4.061 0.906 1.00 0.00 C ATOM 2110 C GLU A 137 -0.328 -3.651 -0.539 1.00 0.00 C ATOM 2111 O GLU A 137 -0.363 -2.467 -0.877 1.00 0.00 O ATOM 2112 CB GLU A 137 -1.985 -3.561 1.335 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.226 -3.651 2.832 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.588 -3.123 3.237 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.930 -1.992 2.834 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.314 -3.842 3.956 1.00 0.00 O ATOM 0 H GLU A 137 0.791 -2.626 1.534 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.583 -5.149 0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.102 -2.525 1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.749 -4.141 0.817 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.134 -4.690 3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.452 -3.089 3.355 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.054 -4.637 -1.385 1.00 0.00 N ATOM 2124 CA LEU A 138 0.227 -4.380 -2.793 1.00 0.00 C ATOM 2125 C LEU A 138 -0.900 -4.903 -3.678 1.00 0.00 C ATOM 2126 O LEU A 138 -1.322 -6.053 -3.549 1.00 0.00 O ATOM 2127 CB LEU A 138 1.551 -5.033 -3.195 1.00 0.00 C ATOM 2128 CG LEU A 138 2.137 -4.589 -4.537 1.00 0.00 C ATOM 2129 CD1 LEU A 138 3.087 -3.418 -4.344 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.849 -5.750 -5.217 1.00 0.00 C ATOM 0 H LEU A 138 -0.020 -5.622 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 138 0.302 -3.302 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.285 -4.830 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.407 -6.113 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 138 1.319 -4.263 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.494 -3.116 -5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.548 -2.581 -3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.902 -3.716 -3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.260 -5.417 -6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.657 -6.106 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.140 -6.560 -5.391 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.381 -4.054 -4.578 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.459 -4.430 -5.484 1.00 0.00 C ATOM 2144 C TYR A 139 -2.096 -4.100 -6.929 1.00 0.00 C ATOM 2145 O TYR A 139 -1.284 -3.213 -7.191 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.754 -3.713 -5.097 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.087 -3.817 -3.626 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.478 -5.028 -3.066 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.011 -2.706 -2.795 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.784 -5.129 -1.724 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.313 -2.798 -1.450 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.699 -4.011 -0.919 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.002 -4.106 0.420 1.00 0.00 O ATOM 0 H TYR A 139 -1.041 -3.100 -4.700 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.609 -5.507 -5.401 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.672 -2.661 -5.369 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.577 -4.129 -5.678 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.543 -5.905 -3.692 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.711 -1.754 -3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.088 -6.077 -1.306 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.247 -1.925 -0.818 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.891 -3.229 0.844 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.704 -4.823 -7.865 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.433 -4.594 -9.273 1.00 0.00 C ATOM 2165 C GLY A 140 -3.626 -4.914 -10.152 1.00 0.00 C ATOM 2166 O GLY A 140 -4.599 -5.513 -9.696 1.00 0.00 O ATOM 0 H GLY A 140 -3.379 -5.563 -7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.146 -3.553 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.584 -5.205 -9.581 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.550 -4.514 -11.417 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.632 -4.759 -12.362 1.00 0.00 C ATOM 2172 C ARG A 141 -5.007 -6.239 -12.387 1.00 0.00 C ATOM 2173 O ARG A 141 -6.174 -6.590 -12.565 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.228 -4.301 -13.765 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.405 -3.911 -14.642 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.979 -2.562 -14.237 1.00 0.00 C ATOM 2177 NE ARG A 141 -7.367 -2.407 -14.664 1.00 0.00 N ATOM 2178 CZ ARG A 141 -8.061 -1.284 -14.515 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -7.497 -0.222 -13.954 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -9.319 -1.220 -14.929 1.00 0.00 N ATOM 0 H ARG A 141 -2.750 -4.019 -11.811 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.501 -4.186 -12.037 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.552 -3.450 -13.679 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.672 -5.102 -14.253 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.087 -3.874 -15.684 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.181 -4.674 -14.572 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.919 -2.453 -13.154 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.375 -1.766 -14.672 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.829 -3.205 -15.101 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.529 -0.267 -13.636 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -8.032 0.639 -13.841 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.755 -2.034 -15.363 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.851 -0.357 -14.814 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.010 -7.100 -12.208 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.237 -8.541 -12.211 1.00 0.00 C ATOM 2196 C GLU A 142 -3.867 -9.152 -10.863 1.00 0.00 C ATOM 2197 O GLU A 142 -3.130 -8.567 -10.069 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.425 -9.204 -13.325 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.247 -9.548 -14.555 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.470 -9.367 -15.845 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.897 -8.275 -16.043 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.434 -10.317 -16.656 1.00 0.00 O ATOM 0 H GLU A 142 -3.039 -6.826 -12.059 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.298 -8.717 -12.391 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.612 -8.538 -13.616 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -2.968 -10.115 -12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.588 -10.581 -14.482 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.137 -8.919 -14.580 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.391 -10.358 -10.597 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.132 -11.076 -9.346 1.00 0.00 C ATOM 2211 C PRO A 143 -2.693 -11.572 -9.250 1.00 0.00 C ATOM 2212 O PRO A 143 -2.260 -12.053 -8.203 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.102 -12.257 -9.407 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.345 -12.473 -10.860 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.279 -11.113 -11.498 1.00 0.00 C ATOM 0 HA PRO A 143 -4.271 -10.438 -8.473 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.675 -13.145 -8.941 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.030 -12.035 -8.879 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.596 -13.140 -11.286 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.317 -12.936 -11.028 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.877 -11.163 -12.510 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.265 -10.654 -11.569 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.957 -11.452 -10.350 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.565 -11.887 -10.390 1.00 0.00 C ATOM 2225 C ASP A 144 0.274 -10.946 -11.249 1.00 0.00 C ATOM 2226 O ASP A 144 -0.011 -10.746 -12.430 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.470 -13.313 -10.932 1.00 0.00 C ATOM 2228 CG ASP A 144 -0.916 -13.414 -12.378 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.129 -13.271 -12.637 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -0.050 -13.635 -13.251 1.00 0.00 O ATOM 0 H ASP A 144 -2.301 -11.057 -11.225 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.174 -11.866 -9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.559 -13.663 -10.847 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.083 -13.973 -10.319 1.00 0.00 H new ATOM 2235 N LEU A 145 1.310 -10.370 -10.648 1.00 0.00 N ATOM 2236 CA LEU A 145 2.190 -9.449 -11.357 1.00 0.00 C ATOM 2237 C LEU A 145 3.516 -10.121 -11.703 1.00 0.00 C ATOM 2238 O LEU A 145 3.763 -11.264 -11.319 1.00 0.00 O ATOM 2239 CB LEU A 145 2.444 -8.201 -10.510 1.00 0.00 C ATOM 2240 CG LEU A 145 1.273 -7.226 -10.384 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.433 -6.357 -9.146 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.159 -6.364 -11.632 1.00 0.00 C ATOM 0 H LEU A 145 1.561 -10.525 -9.671 1.00 0.00 H new ATOM 0 HA LEU A 145 1.698 -9.157 -12.285 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.735 -8.519 -9.509 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.293 -7.665 -10.934 1.00 0.00 H new ATOM 0 HG LEU A 145 0.354 -7.803 -10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.590 -5.669 -9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.463 -6.990 -8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.360 -5.788 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.320 -5.676 -11.524 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.079 -5.795 -11.767 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.996 -7.002 -12.501 1.00 0.00 H new ATOM 2254 N SER A 146 4.366 -9.402 -12.430 1.00 0.00 N ATOM 2255 CA SER A 146 5.665 -9.928 -12.829 1.00 0.00 C ATOM 2256 C SER A 146 6.499 -10.300 -11.607 1.00 0.00 C ATOM 2257 O SER A 146 6.442 -9.630 -10.576 1.00 0.00 O ATOM 2258 CB SER A 146 6.416 -8.902 -13.681 1.00 0.00 C ATOM 2259 OG SER A 146 7.167 -9.537 -14.701 1.00 0.00 O ATOM 0 H SER A 146 4.177 -8.453 -12.754 1.00 0.00 H new ATOM 0 HA SER A 146 5.498 -10.828 -13.421 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.706 -8.206 -14.128 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.081 -8.315 -13.047 1.00 0.00 H new ATOM 0 HG SER A 146 7.636 -8.860 -15.232 1.00 0.00 H new ATOM 2265 N SER A 147 7.274 -11.373 -11.732 1.00 0.00 N ATOM 2266 CA SER A 147 8.118 -11.837 -10.637 1.00 0.00 C ATOM 2267 C SER A 147 9.045 -10.724 -10.156 1.00 0.00 C ATOM 2268 O SER A 147 9.388 -10.654 -8.975 1.00 0.00 O ATOM 2269 CB SER A 147 8.943 -13.048 -11.079 1.00 0.00 C ATOM 2270 OG SER A 147 8.208 -14.250 -10.925 1.00 0.00 O ATOM 0 H SER A 147 7.335 -11.937 -12.580 1.00 0.00 H new ATOM 0 HA SER A 147 7.470 -12.129 -9.810 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.238 -12.930 -12.122 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.860 -13.101 -10.492 1.00 0.00 H new ATOM 0 HG SER A 147 8.756 -15.008 -11.216 1.00 0.00 H new ATOM 2276 N ASP A 148 9.446 -9.857 -11.078 1.00 0.00 N ATOM 2277 CA ASP A 148 10.332 -8.746 -10.750 1.00 0.00 C ATOM 2278 C ASP A 148 9.623 -7.731 -9.860 1.00 0.00 C ATOM 2279 O ASP A 148 10.256 -7.050 -9.052 1.00 0.00 O ATOM 2280 CB ASP A 148 10.828 -8.066 -12.027 1.00 0.00 C ATOM 2281 CG ASP A 148 11.553 -9.026 -12.949 1.00 0.00 C ATOM 2282 OD1 ASP A 148 12.704 -9.398 -12.633 1.00 0.00 O ATOM 2283 OD2 ASP A 148 10.971 -9.406 -13.987 1.00 0.00 O ATOM 0 H ASP A 148 9.172 -9.902 -12.059 1.00 0.00 H new ATOM 0 HA ASP A 148 11.188 -9.145 -10.205 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.981 -7.629 -12.555 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.496 -7.246 -11.763 1.00 0.00 H new ATOM 2288 N ILE A 149 8.306 -7.632 -10.015 1.00 0.00 N ATOM 2289 CA ILE A 149 7.512 -6.699 -9.226 1.00 0.00 C ATOM 2290 C ILE A 149 7.632 -7.000 -7.736 1.00 0.00 C ATOM 2291 O ILE A 149 7.627 -6.091 -6.906 1.00 0.00 O ATOM 2292 CB ILE A 149 6.027 -6.743 -9.631 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.865 -6.352 -11.101 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.208 -5.822 -8.739 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.241 -4.916 -11.390 1.00 0.00 C ATOM 0 H ILE A 149 7.767 -8.187 -10.680 1.00 0.00 H new ATOM 0 HA ILE A 149 7.904 -5.702 -9.425 1.00 0.00 H new ATOM 0 HB ILE A 149 5.660 -7.762 -9.503 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.481 -7.010 -11.714 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.829 -6.515 -11.400 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.160 -5.864 -9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.303 -6.142 -7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.573 -4.800 -8.839 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.101 -4.710 -12.451 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.608 -4.249 -10.804 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.285 -4.752 -11.123 1.00 0.00 H new ATOM 2307 N LYS A 150 7.739 -8.282 -7.404 1.00 0.00 N ATOM 2308 CA LYS A 150 7.862 -8.704 -6.013 1.00 0.00 C ATOM 2309 C LYS A 150 9.068 -8.047 -5.350 1.00 0.00 C ATOM 2310 O LYS A 150 8.969 -7.526 -4.239 1.00 0.00 O ATOM 2311 CB LYS A 150 7.990 -10.227 -5.932 1.00 0.00 C ATOM 2312 CG LYS A 150 8.401 -10.730 -4.558 1.00 0.00 C ATOM 2313 CD LYS A 150 8.361 -12.247 -4.485 1.00 0.00 C ATOM 2314 CE LYS A 150 8.900 -12.756 -3.156 1.00 0.00 C ATOM 2315 NZ LYS A 150 10.385 -12.672 -3.090 1.00 0.00 N ATOM 0 H LYS A 150 7.743 -9.047 -8.079 1.00 0.00 H new ATOM 0 HA LYS A 150 6.963 -8.391 -5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.036 -10.679 -6.205 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.723 -10.561 -6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.407 -10.380 -4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.737 -10.311 -3.802 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.336 -12.592 -4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.948 -12.667 -5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.467 -12.174 -2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.588 -13.790 -3.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.716 -13.075 -2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.798 -13.206 -3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.680 -11.677 -3.153 1.00 0.00 H new ATOM 2329 N GLU A 151 10.205 -8.072 -6.039 1.00 0.00 N ATOM 2330 CA GLU A 151 11.429 -7.477 -5.515 1.00 0.00 C ATOM 2331 C GLU A 151 11.373 -5.955 -5.601 1.00 0.00 C ATOM 2332 O GLU A 151 11.942 -5.253 -4.765 1.00 0.00 O ATOM 2333 CB GLU A 151 12.644 -7.998 -6.283 1.00 0.00 C ATOM 2334 CG GLU A 151 13.968 -7.465 -5.761 1.00 0.00 C ATOM 2335 CD GLU A 151 15.161 -8.030 -6.508 1.00 0.00 C ATOM 2336 OE1 GLU A 151 15.058 -8.207 -7.740 1.00 0.00 O ATOM 2337 OE2 GLU A 151 16.195 -8.296 -5.862 1.00 0.00 O ATOM 0 H GLU A 151 10.304 -8.498 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 151 11.522 -7.761 -4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.655 -9.087 -6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.542 -7.728 -7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.975 -6.378 -5.842 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.060 -7.706 -4.702 1.00 0.00 H new ATOM 2344 N LYS A 152 10.684 -5.450 -6.618 1.00 0.00 N ATOM 2345 CA LYS A 152 10.552 -4.012 -6.816 1.00 0.00 C ATOM 2346 C LYS A 152 9.788 -3.371 -5.661 1.00 0.00 C ATOM 2347 O LYS A 152 10.217 -2.362 -5.103 1.00 0.00 O ATOM 2348 CB LYS A 152 9.837 -3.720 -8.138 1.00 0.00 C ATOM 2349 CG LYS A 152 10.745 -3.809 -9.353 1.00 0.00 C ATOM 2350 CD LYS A 152 10.180 -3.030 -10.529 1.00 0.00 C ATOM 2351 CE LYS A 152 9.343 -3.919 -11.434 1.00 0.00 C ATOM 2352 NZ LYS A 152 10.156 -4.525 -12.524 1.00 0.00 N ATOM 0 H LYS A 152 10.207 -6.017 -7.319 1.00 0.00 H new ATOM 0 HA LYS A 152 11.553 -3.583 -6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.013 -4.423 -8.259 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.401 -2.722 -8.093 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.732 -3.422 -9.100 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.875 -4.854 -9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.569 -2.205 -10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.997 -2.591 -11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.883 -4.710 -10.841 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.532 -3.334 -11.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.548 -5.124 -13.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.574 -3.771 -13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 10.914 -5.104 -12.110 1.00 0.00 H new ATOM 2366 N PHE A 153 8.654 -3.967 -5.307 1.00 0.00 N ATOM 2367 CA PHE A 153 7.829 -3.455 -4.218 1.00 0.00 C ATOM 2368 C PHE A 153 8.422 -3.832 -2.863 1.00 0.00 C ATOM 2369 O PHE A 153 8.226 -3.131 -1.871 1.00 0.00 O ATOM 2370 CB PHE A 153 6.403 -3.996 -4.331 1.00 0.00 C ATOM 2371 CG PHE A 153 6.089 -5.073 -3.332 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.385 -6.399 -3.608 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.499 -4.760 -2.119 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.096 -7.391 -2.691 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.209 -5.749 -1.197 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.509 -7.067 -1.484 1.00 0.00 C ATOM 0 H PHE A 153 8.285 -4.804 -5.758 1.00 0.00 H new ATOM 0 HA PHE A 153 7.804 -2.368 -4.295 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.700 -3.174 -4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.251 -4.389 -5.336 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.846 -6.659 -4.549 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.263 -3.731 -1.890 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.329 -8.421 -2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.749 -5.492 -0.254 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.285 -7.842 -0.766 1.00 0.00 H new ATOM 2386 N ALA A 154 9.149 -4.944 -2.832 1.00 0.00 N ATOM 2387 CA ALA A 154 9.772 -5.415 -1.601 1.00 0.00 C ATOM 2388 C ALA A 154 10.866 -4.459 -1.139 1.00 0.00 C ATOM 2389 O ALA A 154 10.988 -4.170 0.051 1.00 0.00 O ATOM 2390 CB ALA A 154 10.339 -6.813 -1.798 1.00 0.00 C ATOM 0 H ALA A 154 9.321 -5.535 -3.645 1.00 0.00 H new ATOM 0 HA ALA A 154 9.006 -5.451 -0.826 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.801 -7.152 -0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.536 -7.496 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.087 -6.794 -2.591 1.00 0.00 H new ATOM 2396 N GLN A 155 11.658 -3.971 -2.088 1.00 0.00 N ATOM 2397 CA GLN A 155 12.743 -3.047 -1.777 1.00 0.00 C ATOM 2398 C GLN A 155 12.237 -1.871 -0.949 1.00 0.00 C ATOM 2399 O GLN A 155 12.932 -1.379 -0.059 1.00 0.00 O ATOM 2400 CB GLN A 155 13.393 -2.538 -3.064 1.00 0.00 C ATOM 2401 CG GLN A 155 14.677 -3.267 -3.427 1.00 0.00 C ATOM 2402 CD GLN A 155 15.399 -2.627 -4.597 1.00 0.00 C ATOM 2403 OE1 GLN A 155 14.801 -1.897 -5.388 1.00 0.00 O ATOM 2404 NE2 GLN A 155 16.694 -2.900 -4.713 1.00 0.00 N ATOM 0 H GLN A 155 11.569 -4.200 -3.078 1.00 0.00 H new ATOM 0 HA GLN A 155 13.488 -3.586 -1.191 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.683 -2.640 -3.885 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.607 -1.474 -2.957 1.00 0.00 H new ATOM 0 HG2 GLN A 155 15.339 -3.283 -2.561 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.446 -4.304 -3.671 1.00 0.00 H new ATOM 0 HE21 GLN A 155 17.149 -3.510 -4.034 1.00 0.00 H new ATOM 0 HE22 GLN A 155 17.233 -2.499 -5.481 1.00 0.00 H new ATOM 2413 N LEU A 156 11.022 -1.425 -1.248 1.00 0.00 N ATOM 2414 CA LEU A 156 10.421 -0.305 -0.531 1.00 0.00 C ATOM 2415 C LEU A 156 10.108 -0.686 0.912 1.00 0.00 C ATOM 2416 O LEU A 156 10.300 0.110 1.831 1.00 0.00 O ATOM 2417 CB LEU A 156 9.143 0.153 -1.237 1.00 0.00 C ATOM 2418 CG LEU A 156 8.935 1.664 -1.336 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.089 2.314 0.031 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.911 2.274 -2.331 1.00 0.00 C ATOM 0 H LEU A 156 10.434 -1.821 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 156 11.139 0.515 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 156 9.141 -0.261 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.289 -0.278 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 156 7.922 1.849 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 156 8.938 3.390 -0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.350 1.899 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.090 2.119 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.748 3.350 -2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.933 2.079 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.753 1.831 -3.314 1.00 0.00 H new ATOM 2432 N SER A 157 9.628 -1.911 1.104 1.00 0.00 N ATOM 2433 CA SER A 157 9.288 -2.398 2.436 1.00 0.00 C ATOM 2434 C SER A 157 10.473 -2.258 3.386 1.00 0.00 C ATOM 2435 O SER A 157 10.299 -2.127 4.597 1.00 0.00 O ATOM 2436 CB SER A 157 8.844 -3.861 2.369 1.00 0.00 C ATOM 2437 OG SER A 157 9.954 -4.736 2.476 1.00 0.00 O ATOM 0 H SER A 157 9.466 -2.584 0.355 1.00 0.00 H new ATOM 0 HA SER A 157 8.466 -1.792 2.818 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.136 -4.067 3.172 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.322 -4.043 1.430 1.00 0.00 H new ATOM 0 HG SER A 157 10.525 -4.638 1.686 1.00 0.00 H new ATOM 2443 N GLU A 158 11.678 -2.286 2.826 1.00 0.00 N ATOM 2444 CA GLU A 158 12.894 -2.163 3.623 1.00 0.00 C ATOM 2445 C GLU A 158 12.835 -0.927 4.516 1.00 0.00 C ATOM 2446 O GLU A 158 13.429 -0.899 5.594 1.00 0.00 O ATOM 2447 CB GLU A 158 14.122 -2.090 2.713 1.00 0.00 C ATOM 2448 CG GLU A 158 14.401 -3.383 1.964 1.00 0.00 C ATOM 2449 CD GLU A 158 15.856 -3.520 1.560 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.378 -2.595 0.902 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.473 -4.551 1.899 1.00 0.00 O ATOM 0 H GLU A 158 11.839 -2.393 1.824 1.00 0.00 H new ATOM 0 HA GLU A 158 12.973 -3.046 4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.982 -1.285 1.992 1.00 0.00 H new ATOM 0 HB3 GLU A 158 14.994 -1.832 3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.120 -4.229 2.591 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.775 -3.425 1.073 1.00 0.00 H new ATOM 2458 N GLU A 159 12.117 0.094 4.058 1.00 0.00 N ATOM 2459 CA GLU A 159 11.983 1.333 4.814 1.00 0.00 C ATOM 2460 C GLU A 159 11.216 1.098 6.112 1.00 0.00 C ATOM 2461 O GLU A 159 11.465 1.757 7.122 1.00 0.00 O ATOM 2462 CB GLU A 159 11.270 2.395 3.974 1.00 0.00 C ATOM 2463 CG GLU A 159 9.758 2.246 3.960 1.00 0.00 C ATOM 2464 CD GLU A 159 9.066 3.377 3.224 1.00 0.00 C ATOM 2465 OE1 GLU A 159 9.701 3.978 2.331 1.00 0.00 O ATOM 2466 OE2 GLU A 159 7.893 3.662 3.540 1.00 0.00 O ATOM 0 H GLU A 159 11.620 0.087 3.168 1.00 0.00 H new ATOM 0 HA GLU A 159 12.984 1.687 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.526 3.382 4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.641 2.346 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.495 1.298 3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.391 2.207 4.986 1.00 0.00 H new ATOM 2473 N HIS A 160 10.282 0.152 6.079 1.00 0.00 N ATOM 2474 CA HIS A 160 9.478 -0.171 7.253 1.00 0.00 C ATOM 2475 C HIS A 160 10.130 -1.285 8.066 1.00 0.00 C ATOM 2476 O HIS A 160 9.518 -1.843 8.976 1.00 0.00 O ATOM 2477 CB HIS A 160 8.069 -0.589 6.832 1.00 0.00 C ATOM 2478 CG HIS A 160 7.062 0.515 6.935 1.00 0.00 C ATOM 2479 ND1 HIS A 160 5.749 0.305 7.298 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.183 1.847 6.722 1.00 0.00 C ATOM 2481 CE1 HIS A 160 5.104 1.459 7.301 1.00 0.00 C ATOM 2482 NE2 HIS A 160 5.953 2.410 6.956 1.00 0.00 N ATOM 0 H HIS A 160 10.063 -0.404 5.252 1.00 0.00 H new ATOM 0 HA HIS A 160 9.413 0.721 7.877 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.098 -0.949 5.804 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.746 -1.424 7.453 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.080 2.369 6.424 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.061 1.600 7.544 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.731 3.402 6.876 1.00 0.00 H new ATOM 2490 N GLY A 161 11.377 -1.605 7.732 1.00 0.00 N ATOM 2491 CA GLY A 161 12.090 -2.651 8.441 1.00 0.00 C ATOM 2492 C GLY A 161 11.572 -4.035 8.106 1.00 0.00 C ATOM 2493 O GLY A 161 11.703 -4.964 8.904 1.00 0.00 O ATOM 0 H GLY A 161 11.906 -1.158 6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.151 -2.594 8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.002 -2.483 9.514 1.00 0.00 H new ATOM 2497 N ILE A 162 10.981 -4.174 6.924 1.00 0.00 N ATOM 2498 CA ILE A 162 10.441 -5.455 6.487 1.00 0.00 C ATOM 2499 C ILE A 162 11.351 -6.112 5.456 1.00 0.00 C ATOM 2500 O ILE A 162 11.641 -5.534 4.408 1.00 0.00 O ATOM 2501 CB ILE A 162 9.032 -5.295 5.883 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.091 -4.642 6.897 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.489 -6.646 5.442 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.812 -4.115 6.282 1.00 0.00 C ATOM 0 H ILE A 162 10.864 -3.415 6.252 1.00 0.00 H new ATOM 0 HA ILE A 162 10.379 -6.090 7.371 1.00 0.00 H new ATOM 0 HB ILE A 162 9.098 -4.649 5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.841 -5.369 7.669 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.613 -3.821 7.389 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.493 -6.517 5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.151 -7.076 4.690 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.433 -7.314 6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.193 -3.666 7.059 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.053 -3.364 5.530 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.268 -4.936 5.814 1.00 0.00 H new ATOM 2516 N VAL A 163 11.800 -7.327 5.759 1.00 0.00 N ATOM 2517 CA VAL A 163 12.677 -8.065 4.857 1.00 0.00 C ATOM 2518 C VAL A 163 11.870 -8.920 3.886 1.00 0.00 C ATOM 2519 O VAL A 163 10.739 -9.310 4.177 1.00 0.00 O ATOM 2520 CB VAL A 163 13.648 -8.970 5.637 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.647 -8.132 6.420 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.882 -9.904 6.560 1.00 0.00 C ATOM 0 H VAL A 163 11.571 -7.820 6.622 1.00 0.00 H new ATOM 0 HA VAL A 163 13.251 -7.327 4.296 1.00 0.00 H new ATOM 0 HB VAL A 163 14.203 -9.579 4.923 1.00 0.00 H new ATOM 0 HG11 VAL A 163 15.325 -8.789 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.219 -7.510 5.731 1.00 0.00 H new ATOM 0 HG13 VAL A 163 14.114 -7.495 7.126 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.585 -10.536 7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 163 12.299 -9.317 7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 163 12.212 -10.530 5.970 1.00 0.00 H new ATOM 2532 N ARG A 164 12.460 -9.210 2.731 1.00 0.00 N ATOM 2533 CA ARG A 164 11.797 -10.019 1.716 1.00 0.00 C ATOM 2534 C ARG A 164 11.325 -11.346 2.302 1.00 0.00 C ATOM 2535 O ARG A 164 10.353 -11.934 1.828 1.00 0.00 O ATOM 2536 CB ARG A 164 12.742 -10.276 0.540 1.00 0.00 C ATOM 2537 CG ARG A 164 13.809 -11.317 0.833 1.00 0.00 C ATOM 2538 CD ARG A 164 14.861 -10.784 1.793 1.00 0.00 C ATOM 2539 NE ARG A 164 15.408 -9.504 1.349 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.302 -9.386 0.373 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.746 -10.465 -0.257 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.752 -8.188 0.026 1.00 0.00 N ATOM 0 H ARG A 164 13.396 -8.896 2.475 1.00 0.00 H new ATOM 0 HA ARG A 164 10.926 -9.468 1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.157 -10.600 -0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.226 -9.340 0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.344 -12.206 1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.286 -11.622 -0.098 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.422 -10.667 2.784 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.668 -11.511 1.886 1.00 0.00 H new ATOM 0 HE ARG A 164 15.086 -8.655 1.813 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.401 -11.388 0.007 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.432 -10.372 -1.006 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.412 -7.356 0.508 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.438 -8.098 -0.723 1.00 0.00 H new ATOM 2556 N GLU A 165 12.019 -11.812 3.336 1.00 0.00 N ATOM 2557 CA GLU A 165 11.671 -13.070 3.984 1.00 0.00 C ATOM 2558 C GLU A 165 10.244 -13.028 4.523 1.00 0.00 C ATOM 2559 O GLU A 165 9.591 -14.061 4.659 1.00 0.00 O ATOM 2560 CB GLU A 165 12.649 -13.371 5.123 1.00 0.00 C ATOM 2561 CG GLU A 165 14.053 -13.703 4.648 1.00 0.00 C ATOM 2562 CD GLU A 165 14.237 -15.179 4.357 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.263 -15.943 4.524 1.00 0.00 O ATOM 2564 OE2 GLU A 165 15.355 -15.572 3.963 1.00 0.00 O ATOM 0 H GLU A 165 12.825 -11.337 3.742 1.00 0.00 H new ATOM 0 HA GLU A 165 11.737 -13.863 3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.694 -12.509 5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 165 12.266 -14.207 5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.273 -13.129 3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.772 -13.394 5.407 1.00 0.00 H new ATOM 2571 N ASN A 166 9.768 -11.825 4.828 1.00 0.00 N ATOM 2572 CA ASN A 166 8.420 -11.647 5.353 1.00 0.00 C ATOM 2573 C ASN A 166 7.405 -11.536 4.219 1.00 0.00 C ATOM 2574 O ASN A 166 6.214 -11.785 4.412 1.00 0.00 O ATOM 2575 CB ASN A 166 8.353 -10.399 6.235 1.00 0.00 C ATOM 2576 CG ASN A 166 8.989 -10.617 7.594 1.00 0.00 C ATOM 2577 OD1 ASN A 166 10.207 -10.756 7.707 1.00 0.00 O ATOM 2578 ND2 ASN A 166 8.165 -10.649 8.635 1.00 0.00 N ATOM 0 H ASN A 166 10.296 -10.959 4.720 1.00 0.00 H new ATOM 0 HA ASN A 166 8.174 -12.522 5.954 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.855 -9.573 5.730 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.311 -10.106 6.367 1.00 0.00 H new ATOM 0 HD21 ASN A 166 8.535 -10.793 9.574 1.00 0.00 H new ATOM 0 HD22 ASN A 166 7.162 -10.529 8.495 1.00 0.00 H new ATOM 2585 N ILE A 167 7.885 -11.163 3.038 1.00 0.00 N ATOM 2586 CA ILE A 167 7.020 -11.021 1.872 1.00 0.00 C ATOM 2587 C ILE A 167 6.793 -12.366 1.190 1.00 0.00 C ATOM 2588 O ILE A 167 7.739 -13.014 0.743 1.00 0.00 O ATOM 2589 CB ILE A 167 7.611 -10.033 0.850 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.767 -8.647 1.480 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.729 -9.961 -0.388 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.871 -7.821 0.856 1.00 0.00 C ATOM 0 H ILE A 167 8.868 -10.954 2.862 1.00 0.00 H new ATOM 0 HA ILE A 167 6.067 -10.633 2.231 1.00 0.00 H new ATOM 0 HB ILE A 167 8.597 -10.389 0.550 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.824 -8.107 1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.967 -8.761 2.545 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.160 -9.258 -1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.663 -10.948 -0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.732 -9.625 -0.105 1.00 0.00 H new ATOM 0 HD11 ILE A 167 8.925 -6.852 1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.823 -8.340 0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.662 -7.676 -0.204 1.00 0.00 H new ATOM 2604 N ILE A 168 5.531 -12.777 1.111 1.00 0.00 N ATOM 2605 CA ILE A 168 5.180 -14.043 0.479 1.00 0.00 C ATOM 2606 C ILE A 168 3.982 -13.879 -0.451 1.00 0.00 C ATOM 2607 O ILE A 168 3.099 -13.059 -0.203 1.00 0.00 O ATOM 2608 CB ILE A 168 4.858 -15.124 1.528 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.987 -15.222 2.556 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.632 -16.468 0.851 1.00 0.00 C ATOM 2611 CD1 ILE A 168 7.316 -15.622 1.956 1.00 0.00 C ATOM 0 H ILE A 168 4.736 -12.252 1.476 1.00 0.00 H new ATOM 0 HA ILE A 168 6.047 -14.358 -0.102 1.00 0.00 H new ATOM 0 HB ILE A 168 3.943 -14.843 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.098 -14.259 3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.709 -15.948 3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.406 -17.222 1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.797 -16.389 0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.531 -16.757 0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.070 -15.672 2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 168 7.222 -16.599 1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.616 -14.884 1.212 1.00 0.00 H new ATOM 2623 N ASP A 169 3.960 -14.666 -1.520 1.00 0.00 N ATOM 2624 CA ASP A 169 2.870 -14.612 -2.487 1.00 0.00 C ATOM 2625 C ASP A 169 1.598 -15.223 -1.907 1.00 0.00 C ATOM 2626 O ASP A 169 1.644 -16.248 -1.226 1.00 0.00 O ATOM 2627 CB ASP A 169 3.262 -15.343 -3.772 1.00 0.00 C ATOM 2628 CG ASP A 169 3.849 -14.410 -4.813 1.00 0.00 C ATOM 2629 OD1 ASP A 169 3.161 -13.440 -5.195 1.00 0.00 O ATOM 2630 OD2 ASP A 169 4.995 -14.650 -5.247 1.00 0.00 O ATOM 0 H ASP A 169 4.685 -15.349 -1.739 1.00 0.00 H new ATOM 0 HA ASP A 169 2.675 -13.565 -2.719 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.987 -16.122 -3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.384 -15.839 -4.187 1.00 0.00 H new ATOM 2635 N LEU A 170 0.464 -14.587 -2.181 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.821 -15.068 -1.686 1.00 0.00 C ATOM 2637 C LEU A 170 -1.626 -15.722 -2.804 1.00 0.00 C ATOM 2638 O LEU A 170 -2.832 -15.931 -2.676 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.619 -13.913 -1.077 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.546 -12.580 -1.822 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.142 -12.714 -3.215 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.262 -11.490 -1.037 1.00 0.00 C ATOM 0 H LEU A 170 0.408 -13.738 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.629 -15.816 -0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.665 -14.214 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.270 -13.755 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.498 -12.299 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.081 -11.755 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.587 -13.464 -3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.186 -13.018 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.200 -10.548 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.309 -11.764 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.791 -11.376 -0.061 1.00 0.00 H new ATOM 2654 N THR A 171 -0.949 -16.046 -3.902 1.00 0.00 N ATOM 2655 CA THR A 171 -1.600 -16.678 -5.042 1.00 0.00 C ATOM 2656 C THR A 171 -2.281 -17.980 -4.635 1.00 0.00 C ATOM 2657 O THR A 171 -3.246 -18.409 -5.266 1.00 0.00 O ATOM 2658 CB THR A 171 -0.594 -16.970 -6.172 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.492 -17.756 -5.670 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.059 -15.676 -6.768 1.00 0.00 C ATOM 0 H THR A 171 0.050 -15.881 -4.025 1.00 0.00 H new ATOM 0 HA THR A 171 -2.351 -15.977 -5.405 1.00 0.00 H new ATOM 0 HB THR A 171 -1.111 -17.525 -6.955 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.126 -17.939 -6.395 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.649 -15.907 -7.564 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.886 -15.094 -7.176 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.443 -15.098 -5.992 1.00 0.00 H new