USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 875 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 85 SER OG : rot -51:sc= 1.81 USER MOD Set 1.2: A 88 HIS : no HD1:sc= -14.7! C(o=-14!,f=-11!) USER MOD Set 1.3: A 105 SER OG : rot -129:sc= -2.21! USER MOD Set 1.4: A 106 THR OG1 : rot 72:sc= 0.503 USER MOD Set 1.5: A 107 ASN : amide:sc= 0.828 K(o=-14,f=-16!) USER MOD Set 2.1: A 67 THR OG1 : rot -77:sc= 0.00543 USER MOD Set 2.2: A 90 GLN : amide:sc= -0.139 X(o=-0.13,f=-0.048) USER MOD Set 3.1: A 38 CYS SG : rot 31:sc= 1.5 USER MOD Set 3.2: A 40 THR OG1 : rot -15:sc= 0.673 USER MOD Set 3.3: A 42 GLN : amide:sc= -2.31! C(o=-0.14!,f=0.052!) USER MOD Single : A 16 GLN : amide:sc= -0.153 K(o=-0.15,f=-2.3!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 180:sc= -3.82! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 172:sc= 1.12 (180deg=0.578) USER MOD Single : A 71 ASN : amide:sc= -1.31 K(o=-1.3,f=-13!) USER MOD Single : A 74 CYS SG : rot 19:sc= -5.94 USER MOD Single : A 76 TYR OH : rot -112:sc= 0.372 USER MOD Single : A 77 HIS : no HD1:sc= -2.06 X(o=-2.1,f=-2.3!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.159 USER MOD Single : A 86 ASN : amide:sc= -1.92 K(o=-1.9,f=-5.4!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -3.05 K(o=-3.1,f=-11!) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.74! USER MOD Single : A 112 ASN : amide:sc= -1.64 K(o=-1.6,f=-4!) USER MOD Single : A 114 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.069) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.87! C(o=-2.9!,f=-5.8!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.38! K(o=-2.4!,f=-0.025) USER MOD Single : A 122 GLN : amide:sc= -0.529 X(o=-0.53,f=-0.21) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -2.75 K(o=-2.8,f=-1.5) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -143:sc= -0.798 USER MOD Single : A 148 ASN : amide:sc= -0.95 K(o=-0.95,f=-2!) USER MOD Single : A 150 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.4) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -19.239 18.234 -57.859 1.00 0.00 N ATOM 26 CA GLN A 16 -19.088 16.783 -57.879 1.00 0.00 C ATOM 27 C GLN A 16 -18.068 16.327 -56.840 1.00 0.00 C ATOM 28 O GLN A 16 -18.316 15.387 -56.085 1.00 0.00 O ATOM 29 CB GLN A 16 -18.658 16.313 -59.270 1.00 0.00 C ATOM 30 CG GLN A 16 -19.770 16.381 -60.304 1.00 0.00 C ATOM 31 CD GLN A 16 -20.579 15.101 -60.374 1.00 0.00 C ATOM 32 OE1 GLN A 16 -20.213 14.089 -59.779 1.00 0.00 O ATOM 33 NE2 GLN A 16 -21.685 15.140 -61.108 1.00 0.00 N ATOM 0 HA GLN A 16 -20.053 16.340 -57.634 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -17.821 16.923 -59.608 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -18.298 15.286 -59.203 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -20.433 17.213 -60.065 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -19.339 16.588 -61.283 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -21.951 16.002 -61.585 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -22.269 14.308 -61.195 1.00 0.00 H new ATOM 42 N ARG A 17 -16.922 16.998 -56.807 1.00 0.00 N ATOM 43 CA ARG A 17 -15.866 16.664 -55.861 1.00 0.00 C ATOM 44 C ARG A 17 -16.346 16.840 -54.423 1.00 0.00 C ATOM 45 O ARG A 17 -15.973 16.075 -53.536 1.00 0.00 O ATOM 46 CB ARG A 17 -14.631 17.533 -56.112 1.00 0.00 C ATOM 47 CG ARG A 17 -13.528 16.816 -56.872 1.00 0.00 C ATOM 48 CD ARG A 17 -13.549 17.171 -58.351 1.00 0.00 C ATOM 49 NE ARG A 17 -13.043 16.080 -59.182 1.00 0.00 N ATOM 50 CZ ARG A 17 -13.697 14.941 -59.388 1.00 0.00 C ATOM 51 NH1 ARG A 17 -14.883 14.737 -58.826 1.00 0.00 N ATOM 52 NH2 ARG A 17 -13.166 14.001 -60.157 1.00 0.00 N ATOM 0 H ARG A 17 -16.701 17.778 -57.426 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.599 15.618 -56.009 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.929 18.420 -56.671 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.238 17.876 -55.155 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.560 17.081 -56.447 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.644 15.739 -56.754 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.568 17.413 -58.652 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -12.947 18.064 -58.518 1.00 0.00 H new ATOM 0 HE ARG A 17 -12.135 16.200 -59.630 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.297 15.456 -58.233 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.380 13.861 -58.988 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -12.255 14.151 -60.591 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -13.668 13.127 -60.315 1.00 0.00 H new ATOM 66 N PHE A 18 -17.177 17.854 -54.202 1.00 0.00 N ATOM 67 CA PHE A 18 -17.709 18.129 -52.872 1.00 0.00 C ATOM 68 C PHE A 18 -18.440 16.912 -52.318 1.00 0.00 C ATOM 69 O PHE A 18 -18.256 16.535 -51.159 1.00 0.00 O ATOM 70 CB PHE A 18 -18.654 19.331 -52.917 1.00 0.00 C ATOM 71 CG PHE A 18 -18.886 19.962 -51.574 1.00 0.00 C ATOM 72 CD1 PHE A 18 -17.943 20.817 -51.023 1.00 0.00 C ATOM 73 CD2 PHE A 18 -20.046 19.702 -50.863 1.00 0.00 C ATOM 74 CE1 PHE A 18 -18.154 21.399 -49.789 1.00 0.00 C ATOM 75 CE2 PHE A 18 -20.262 20.282 -49.627 1.00 0.00 C ATOM 76 CZ PHE A 18 -19.315 21.133 -49.090 1.00 0.00 C ATOM 0 H PHE A 18 -17.496 18.498 -54.926 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.872 18.359 -52.212 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -18.245 20.080 -53.595 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -19.611 19.015 -53.331 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -17.034 21.030 -51.565 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.790 19.039 -51.279 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -17.411 22.062 -49.370 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -21.170 20.070 -49.082 1.00 0.00 H new ATOM 0 HZ PHE A 18 -19.482 21.589 -48.126 1.00 0.00 H new ATOM 86 N LEU A 19 -19.270 16.296 -53.155 1.00 0.00 N ATOM 87 CA LEU A 19 -20.027 15.119 -52.751 1.00 0.00 C ATOM 88 C LEU A 19 -19.089 13.993 -52.326 1.00 0.00 C ATOM 89 O LEU A 19 -19.416 13.198 -51.445 1.00 0.00 O ATOM 90 CB LEU A 19 -20.924 14.647 -53.896 1.00 0.00 C ATOM 91 CG LEU A 19 -22.148 13.836 -53.465 1.00 0.00 C ATOM 92 CD1 LEU A 19 -21.725 12.490 -52.900 1.00 0.00 C ATOM 93 CD2 LEU A 19 -22.967 14.612 -52.446 1.00 0.00 C ATOM 0 H LEU A 19 -19.434 16.594 -54.117 1.00 0.00 H new ATOM 0 HA LEU A 19 -20.651 15.391 -51.900 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -21.263 15.519 -54.455 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -20.328 14.042 -54.579 1.00 0.00 H new ATOM 0 HG LEU A 19 -22.770 13.657 -54.342 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -22.609 11.928 -52.599 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -21.181 11.931 -53.661 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -21.081 12.645 -52.034 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -23.834 14.021 -52.150 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -22.354 14.821 -51.569 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -23.301 15.551 -52.887 1.00 0.00 H new ATOM 105 N ILE A 20 -17.920 13.934 -52.957 1.00 0.00 N ATOM 106 CA ILE A 20 -16.934 12.907 -52.641 1.00 0.00 C ATOM 107 C ILE A 20 -16.272 13.188 -51.297 1.00 0.00 C ATOM 108 O ILE A 20 -15.955 12.267 -50.544 1.00 0.00 O ATOM 109 CB ILE A 20 -15.839 12.798 -53.724 1.00 0.00 C ATOM 110 CG1 ILE A 20 -16.425 13.046 -55.119 1.00 0.00 C ATOM 111 CG2 ILE A 20 -15.177 11.427 -53.657 1.00 0.00 C ATOM 112 CD1 ILE A 20 -15.454 12.772 -56.247 1.00 0.00 C ATOM 0 H ILE A 20 -17.633 14.584 -53.689 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.474 11.961 -52.599 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.086 13.563 -53.536 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.306 12.418 -55.250 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -16.760 14.081 -55.184 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.406 11.358 -54.424 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.725 11.289 -52.675 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.926 10.653 -53.824 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -15.941 12.970 -57.202 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -14.583 13.419 -56.143 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.138 11.729 -56.210 1.00 0.00 H new ATOM 124 N GLU A 21 -16.061 14.465 -51.000 1.00 0.00 N ATOM 125 CA GLU A 21 -15.438 14.865 -49.749 1.00 0.00 C ATOM 126 C GLU A 21 -16.235 14.345 -48.555 1.00 0.00 C ATOM 127 O GLU A 21 -15.665 13.971 -47.530 1.00 0.00 O ATOM 128 CB GLU A 21 -15.319 16.389 -49.680 1.00 0.00 C ATOM 129 CG GLU A 21 -13.906 16.877 -49.413 1.00 0.00 C ATOM 130 CD GLU A 21 -13.209 17.361 -50.670 1.00 0.00 C ATOM 131 OE1 GLU A 21 -13.590 16.908 -51.770 1.00 0.00 O ATOM 132 OE2 GLU A 21 -12.284 18.192 -50.556 1.00 0.00 O ATOM 0 H GLU A 21 -16.314 15.241 -51.612 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.439 14.430 -49.711 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.670 16.815 -50.620 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.977 16.761 -48.895 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.937 17.687 -48.684 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.325 16.070 -48.968 1.00 0.00 H new ATOM 139 N LYS A 22 -17.557 14.327 -48.700 1.00 0.00 N ATOM 140 CA LYS A 22 -18.438 13.855 -47.636 1.00 0.00 C ATOM 141 C LYS A 22 -18.264 12.358 -47.395 1.00 0.00 C ATOM 142 O LYS A 22 -18.433 11.879 -46.273 1.00 0.00 O ATOM 143 CB LYS A 22 -19.896 14.161 -47.981 1.00 0.00 C ATOM 144 CG LYS A 22 -20.847 13.995 -46.808 1.00 0.00 C ATOM 145 CD LYS A 22 -22.243 14.490 -47.149 1.00 0.00 C ATOM 146 CE LYS A 22 -22.406 15.966 -46.822 1.00 0.00 C ATOM 147 NZ LYS A 22 -23.529 16.583 -47.582 1.00 0.00 N ATOM 0 H LYS A 22 -18.042 14.634 -49.543 1.00 0.00 H new ATOM 0 HA LYS A 22 -18.167 14.381 -46.720 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -19.966 15.183 -48.352 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -20.214 13.505 -48.791 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -20.892 12.945 -46.521 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -20.465 14.545 -45.948 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -22.439 14.327 -48.209 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -22.981 13.910 -46.595 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -22.583 16.083 -45.753 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -21.480 16.493 -47.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -23.607 17.589 -47.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -23.348 16.494 -48.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -24.417 16.097 -47.344 1.00 0.00 H new ATOM 161 N PHE A 23 -17.929 11.623 -48.452 1.00 0.00 N ATOM 162 CA PHE A 23 -17.738 10.179 -48.348 1.00 0.00 C ATOM 163 C PHE A 23 -16.684 9.840 -47.308 1.00 0.00 C ATOM 164 O PHE A 23 -16.881 8.979 -46.451 1.00 0.00 O ATOM 165 CB PHE A 23 -17.316 9.616 -49.691 1.00 0.00 C ATOM 166 CG PHE A 23 -18.425 8.957 -50.440 1.00 0.00 C ATOM 167 CD1 PHE A 23 -18.890 7.713 -50.056 1.00 0.00 C ATOM 168 CD2 PHE A 23 -19.003 9.584 -51.528 1.00 0.00 C ATOM 169 CE1 PHE A 23 -19.915 7.104 -50.747 1.00 0.00 C ATOM 170 CE2 PHE A 23 -20.028 8.980 -52.223 1.00 0.00 C ATOM 171 CZ PHE A 23 -20.482 7.740 -51.832 1.00 0.00 C ATOM 0 H PHE A 23 -17.784 12.002 -49.388 1.00 0.00 H new ATOM 0 HA PHE A 23 -18.685 9.735 -48.041 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -16.906 10.422 -50.300 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -16.514 8.894 -49.537 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -18.446 7.214 -49.207 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -18.648 10.556 -51.836 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -20.273 6.132 -50.440 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -20.474 9.477 -53.072 1.00 0.00 H new ATOM 0 HZ PHE A 23 -21.284 7.264 -52.376 1.00 0.00 H new ATOM 296 N ILE A 32 -9.084 18.410 -30.299 1.00 0.00 N ATOM 297 CA ILE A 32 -8.354 17.191 -30.458 1.00 0.00 C ATOM 298 C ILE A 32 -6.871 17.364 -30.174 1.00 0.00 C ATOM 299 O ILE A 32 -6.245 18.333 -30.603 1.00 0.00 O ATOM 300 CB ILE A 32 -8.564 16.635 -31.870 1.00 0.00 C ATOM 301 CG1 ILE A 32 -9.980 16.919 -32.386 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.330 15.153 -31.868 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.069 16.528 -31.409 1.00 0.00 C ATOM 0 HA ILE A 32 -8.739 16.482 -29.725 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.853 17.131 -32.531 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.070 17.982 -32.611 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.132 16.381 -33.322 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.480 14.760 -32.873 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.309 14.946 -31.546 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.030 14.675 -31.183 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.044 16.757 -31.840 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.006 15.460 -31.202 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.942 17.085 -30.481 1.00 0.00 H new ATOM 315 N VAL A 33 -6.332 16.412 -29.432 1.00 0.00 N ATOM 316 CA VAL A 33 -4.954 16.403 -29.050 1.00 0.00 C ATOM 317 C VAL A 33 -4.141 15.579 -30.038 1.00 0.00 C ATOM 318 O VAL A 33 -3.227 16.081 -30.693 1.00 0.00 O ATOM 319 CB VAL A 33 -4.826 15.783 -27.653 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.507 16.136 -27.060 1.00 0.00 C ATOM 321 CG2 VAL A 33 -5.942 16.232 -26.729 1.00 0.00 C ATOM 0 H VAL A 33 -6.860 15.614 -29.078 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.577 17.426 -29.044 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.903 14.701 -27.765 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.424 15.692 -26.068 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.708 15.755 -27.696 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.422 17.220 -26.981 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.813 15.769 -25.751 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.913 17.317 -26.624 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.903 15.933 -27.147 1.00 0.00 H new ATOM 331 N CYS A 34 -4.502 14.306 -30.138 1.00 0.00 N ATOM 332 CA CYS A 34 -3.837 13.381 -31.048 1.00 0.00 C ATOM 333 C CYS A 34 -4.838 12.378 -31.616 1.00 0.00 C ATOM 334 O CYS A 34 -5.949 12.239 -31.102 1.00 0.00 O ATOM 335 CB CYS A 34 -2.704 12.646 -30.330 1.00 0.00 C ATOM 336 SG CYS A 34 -3.150 12.021 -28.692 1.00 0.00 S ATOM 0 H CYS A 34 -5.258 13.888 -29.596 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.413 13.955 -31.872 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.378 11.811 -30.949 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -1.854 13.320 -30.231 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.128 11.413 -28.166 1.00 0.00 H new ATOM 342 N ARG A 35 -4.448 11.690 -32.682 1.00 0.00 N ATOM 343 CA ARG A 35 -5.321 10.709 -33.322 1.00 0.00 C ATOM 344 C ARG A 35 -4.630 9.353 -33.445 1.00 0.00 C ATOM 345 O ARG A 35 -3.527 9.254 -33.979 1.00 0.00 O ATOM 346 CB ARG A 35 -5.743 11.207 -34.707 1.00 0.00 C ATOM 347 CG ARG A 35 -7.238 11.110 -34.963 1.00 0.00 C ATOM 348 CD ARG A 35 -7.545 10.229 -36.164 1.00 0.00 C ATOM 349 NE ARG A 35 -8.901 10.443 -36.666 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.304 10.092 -37.885 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.460 9.514 -38.731 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.556 10.319 -38.259 1.00 0.00 N ATOM 0 H ARG A 35 -3.534 11.792 -33.123 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.206 10.585 -32.697 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.431 12.245 -34.821 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.215 10.630 -35.467 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.733 10.707 -34.080 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.645 12.108 -35.130 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.827 10.435 -36.958 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.422 9.182 -35.887 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.578 10.887 -36.046 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.496 9.336 -38.448 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.775 9.247 -39.664 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.209 10.762 -37.613 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.866 10.050 -39.193 1.00 0.00 H new ATOM 366 N VAL A 36 -5.288 8.308 -32.953 1.00 0.00 N ATOM 367 CA VAL A 36 -4.730 6.961 -33.017 1.00 0.00 C ATOM 368 C VAL A 36 -5.228 6.223 -34.257 1.00 0.00 C ATOM 369 O VAL A 36 -6.432 6.079 -34.466 1.00 0.00 O ATOM 370 CB VAL A 36 -5.090 6.142 -31.763 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.387 4.793 -31.783 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.738 6.919 -30.503 1.00 0.00 C ATOM 0 H VAL A 36 -6.204 8.367 -32.508 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.646 7.067 -33.069 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.165 5.962 -31.764 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.654 4.230 -30.889 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.694 4.236 -32.668 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.308 4.945 -31.807 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.998 6.327 -29.626 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.669 7.131 -30.493 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.294 7.856 -30.486 1.00 0.00 H new ATOM 382 N ILE A 37 -4.290 5.769 -35.084 1.00 0.00 N ATOM 383 CA ILE A 37 -4.625 5.062 -36.310 1.00 0.00 C ATOM 384 C ILE A 37 -3.907 3.718 -36.395 1.00 0.00 C ATOM 385 O ILE A 37 -2.679 3.657 -36.350 1.00 0.00 O ATOM 386 CB ILE A 37 -4.247 5.904 -37.538 1.00 0.00 C ATOM 387 CG1 ILE A 37 -4.745 7.340 -37.371 1.00 0.00 C ATOM 388 CG2 ILE A 37 -4.807 5.280 -38.810 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.391 8.242 -38.531 1.00 0.00 C ATOM 0 H ILE A 37 -3.289 5.880 -34.924 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.701 4.887 -36.296 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.161 5.925 -37.623 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.828 7.328 -37.248 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.325 7.757 -36.456 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.528 5.891 -39.668 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.401 4.276 -38.932 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.893 5.226 -38.741 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.776 9.244 -38.343 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.307 8.284 -38.641 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.834 7.849 -39.446 1.00 0.00 H new ATOM 401 N CYS A 38 -4.678 2.644 -36.529 1.00 0.00 N ATOM 402 CA CYS A 38 -4.108 1.304 -36.633 1.00 0.00 C ATOM 403 C CYS A 38 -3.848 0.949 -38.095 1.00 0.00 C ATOM 404 O CYS A 38 -4.779 0.696 -38.859 1.00 0.00 O ATOM 405 CB CYS A 38 -5.047 0.276 -35.998 1.00 0.00 C ATOM 406 SG CYS A 38 -4.293 -1.344 -35.724 1.00 0.00 S ATOM 0 H CYS A 38 -5.697 2.674 -36.568 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.159 1.289 -36.097 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.402 0.665 -35.044 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -5.921 0.154 -36.638 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.023 -1.197 -35.487 1.00 0.00 H new ATOM 412 N THR A 39 -2.574 0.949 -38.481 1.00 0.00 N ATOM 413 CA THR A 39 -2.187 0.645 -39.856 1.00 0.00 C ATOM 414 C THR A 39 -2.236 -0.854 -40.148 1.00 0.00 C ATOM 415 O THR A 39 -2.306 -1.264 -41.306 1.00 0.00 O ATOM 416 CB THR A 39 -0.782 1.181 -40.138 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.322 0.743 -41.403 1.00 0.00 O ATOM 418 CG2 THR A 39 0.238 0.754 -39.106 1.00 0.00 C ATOM 0 H THR A 39 -1.792 1.156 -37.860 1.00 0.00 H new ATOM 0 HA THR A 39 -2.907 1.135 -40.512 1.00 0.00 H new ATOM 0 HB THR A 39 -0.875 2.267 -40.107 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.577 1.098 -41.565 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.213 1.168 -39.365 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.062 1.120 -38.124 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.300 -0.334 -39.084 1.00 0.00 H new ATOM 426 N THR A 40 -2.194 -1.673 -39.101 1.00 0.00 N ATOM 427 CA THR A 40 -2.229 -3.123 -39.271 1.00 0.00 C ATOM 428 C THR A 40 -3.651 -3.627 -39.508 1.00 0.00 C ATOM 429 O THR A 40 -3.869 -4.819 -39.726 1.00 0.00 O ATOM 430 CB THR A 40 -1.628 -3.810 -38.045 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.359 -3.486 -36.873 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.189 -3.424 -37.804 1.00 0.00 C ATOM 0 H THR A 40 -2.136 -1.361 -38.132 1.00 0.00 H new ATOM 0 HA THR A 40 -1.636 -3.369 -40.152 1.00 0.00 H new ATOM 0 HB THR A 40 -1.680 -4.878 -38.255 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.937 -2.715 -37.051 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.184 -3.943 -36.921 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.412 -3.703 -38.669 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.122 -2.347 -37.648 1.00 0.00 H new ATOM 440 N GLY A 41 -4.613 -2.712 -39.473 1.00 0.00 N ATOM 441 CA GLY A 41 -6.001 -3.082 -39.696 1.00 0.00 C ATOM 442 C GLY A 41 -6.542 -4.008 -38.624 1.00 0.00 C ATOM 443 O GLY A 41 -6.722 -5.203 -38.857 1.00 0.00 O ATOM 0 H GLY A 41 -4.458 -1.720 -39.294 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.611 -2.180 -39.732 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.091 -3.567 -40.668 1.00 0.00 H new ATOM 447 N GLN A 42 -6.805 -3.451 -37.447 1.00 0.00 N ATOM 448 CA GLN A 42 -7.333 -4.229 -36.331 1.00 0.00 C ATOM 449 C GLN A 42 -8.258 -3.378 -35.467 1.00 0.00 C ATOM 450 O GLN A 42 -9.339 -3.818 -35.077 1.00 0.00 O ATOM 451 CB GLN A 42 -6.187 -4.784 -35.483 1.00 0.00 C ATOM 452 CG GLN A 42 -5.174 -5.584 -36.283 1.00 0.00 C ATOM 453 CD GLN A 42 -4.462 -6.628 -35.445 1.00 0.00 C ATOM 454 OE1 GLN A 42 -3.233 -6.678 -35.405 1.00 0.00 O ATOM 455 NE2 GLN A 42 -5.234 -7.474 -34.772 1.00 0.00 N ATOM 0 H GLN A 42 -6.661 -2.463 -37.240 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.909 -5.060 -36.737 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.677 -3.957 -34.990 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.600 -5.417 -34.698 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.679 -6.074 -37.115 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.438 -4.905 -36.713 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.249 -7.397 -34.833 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.812 -8.200 -34.194 1.00 0.00 H new ATOM 464 N ILE A 43 -7.823 -2.157 -35.171 1.00 0.00 N ATOM 465 CA ILE A 43 -8.607 -1.240 -34.353 1.00 0.00 C ATOM 466 C ILE A 43 -9.094 -0.052 -35.181 1.00 0.00 C ATOM 467 O ILE A 43 -8.359 0.466 -36.022 1.00 0.00 O ATOM 468 CB ILE A 43 -7.787 -0.709 -33.156 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.868 -1.798 -32.600 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.714 -0.192 -32.069 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.858 -1.281 -31.600 1.00 0.00 C ATOM 0 H ILE A 43 -6.929 -1.780 -35.487 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.463 -1.802 -33.978 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.165 0.115 -33.506 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.476 -2.568 -32.126 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.339 -2.273 -33.426 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.122 0.179 -31.232 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.326 0.617 -32.467 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.360 -1.001 -31.727 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.240 -2.107 -31.247 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.225 -0.532 -32.076 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.380 -0.832 -30.755 1.00 0.00 H new ATOM 483 N PRO A 44 -10.342 0.402 -34.960 1.00 0.00 N ATOM 484 CA PRO A 44 -10.904 1.533 -35.699 1.00 0.00 C ATOM 485 C PRO A 44 -10.320 2.865 -35.238 1.00 0.00 C ATOM 486 O PRO A 44 -10.230 3.135 -34.041 1.00 0.00 O ATOM 487 CB PRO A 44 -12.397 1.458 -35.385 1.00 0.00 C ATOM 488 CG PRO A 44 -12.477 0.784 -34.059 1.00 0.00 C ATOM 489 CD PRO A 44 -11.297 -0.149 -33.978 1.00 0.00 C ATOM 0 HA PRO A 44 -10.682 1.479 -36.765 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.844 2.452 -35.351 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.933 0.894 -36.148 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.449 1.515 -33.251 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.413 0.234 -33.960 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.872 -0.169 -32.975 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.579 -1.172 -34.225 1.00 0.00 H new ATOM 497 N ILE A 45 -9.921 3.693 -36.199 1.00 0.00 N ATOM 498 CA ILE A 45 -9.337 4.995 -35.900 1.00 0.00 C ATOM 499 C ILE A 45 -10.236 5.815 -34.978 1.00 0.00 C ATOM 500 O ILE A 45 -11.451 5.877 -35.169 1.00 0.00 O ATOM 501 CB ILE A 45 -9.067 5.792 -37.191 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.101 5.020 -38.086 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.504 7.171 -36.866 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.210 5.381 -39.551 1.00 0.00 C ATOM 0 H ILE A 45 -9.992 3.484 -37.195 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.392 4.808 -35.390 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.010 5.927 -37.721 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.081 5.206 -37.750 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.286 3.952 -37.969 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.321 7.717 -37.792 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.220 7.722 -36.256 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.568 7.062 -36.318 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.494 4.793 -40.125 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.219 5.169 -39.904 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.996 6.442 -39.681 1.00 0.00 H new ATOM 516 N ARG A 46 -9.626 6.447 -33.979 1.00 0.00 N ATOM 517 CA ARG A 46 -10.360 7.271 -33.027 1.00 0.00 C ATOM 518 C ARG A 46 -9.689 8.630 -32.868 1.00 0.00 C ATOM 519 O ARG A 46 -8.537 8.812 -33.262 1.00 0.00 O ATOM 520 CB ARG A 46 -10.447 6.571 -31.668 1.00 0.00 C ATOM 521 CG ARG A 46 -11.854 6.540 -31.093 1.00 0.00 C ATOM 522 CD ARG A 46 -12.212 5.158 -30.576 1.00 0.00 C ATOM 523 NE ARG A 46 -13.397 5.181 -29.721 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.634 5.371 -30.174 1.00 0.00 C ATOM 525 NH1 ARG A 46 -14.854 5.557 -31.469 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.654 5.374 -29.327 1.00 0.00 N ATOM 0 H ARG A 46 -8.621 6.403 -33.809 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.369 7.420 -33.412 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.082 5.549 -31.770 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.786 7.077 -30.964 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.933 7.265 -30.283 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.569 6.839 -31.860 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.387 4.490 -31.419 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.370 4.751 -30.017 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.269 5.043 -28.719 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -14.073 5.555 -32.125 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.805 5.702 -31.809 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.490 5.231 -28.331 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.603 5.519 -29.672 1.00 0.00 H new ATOM 540 N ASP A 47 -10.415 9.583 -32.293 1.00 0.00 N ATOM 541 CA ASP A 47 -9.879 10.925 -32.091 1.00 0.00 C ATOM 542 C ASP A 47 -9.725 11.246 -30.608 1.00 0.00 C ATOM 543 O ASP A 47 -10.700 11.255 -29.857 1.00 0.00 O ATOM 544 CB ASP A 47 -10.778 11.971 -32.757 1.00 0.00 C ATOM 545 CG ASP A 47 -11.043 11.659 -34.218 1.00 0.00 C ATOM 546 OD1 ASP A 47 -12.014 10.925 -34.500 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.283 12.149 -35.077 1.00 0.00 O ATOM 0 H ASP A 47 -11.370 9.453 -31.960 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.892 10.955 -32.553 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.726 12.025 -32.222 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.310 12.952 -32.677 1.00 0.00 H new ATOM 552 N LEU A 48 -8.492 11.525 -30.202 1.00 0.00 N ATOM 553 CA LEU A 48 -8.195 11.866 -28.815 1.00 0.00 C ATOM 554 C LEU A 48 -8.213 13.380 -28.640 1.00 0.00 C ATOM 555 O LEU A 48 -7.688 14.107 -29.482 1.00 0.00 O ATOM 556 CB LEU A 48 -6.828 11.307 -28.420 1.00 0.00 C ATOM 557 CG LEU A 48 -6.562 9.869 -28.868 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.100 9.508 -28.659 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.464 8.902 -28.118 1.00 0.00 C ATOM 0 H LEU A 48 -7.678 11.522 -30.817 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.954 11.425 -28.169 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.055 11.951 -28.839 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.732 11.357 -27.335 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.786 9.792 -29.932 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.929 8.481 -28.983 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.472 10.182 -29.242 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.850 9.601 -27.602 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.261 7.884 -28.449 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.272 8.980 -27.048 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.507 9.148 -28.318 1.00 0.00 H new ATOM 571 N SER A 49 -8.814 13.862 -27.556 1.00 0.00 N ATOM 572 CA SER A 49 -8.879 15.293 -27.323 1.00 0.00 C ATOM 573 C SER A 49 -8.780 15.668 -25.864 1.00 0.00 C ATOM 574 O SER A 49 -9.082 14.888 -24.968 1.00 0.00 O ATOM 575 CB SER A 49 -10.158 15.883 -27.864 1.00 0.00 C ATOM 576 OG SER A 49 -10.981 14.899 -28.467 1.00 0.00 O ATOM 0 H SER A 49 -9.256 13.289 -26.837 1.00 0.00 H new ATOM 0 HA SER A 49 -8.014 15.699 -27.848 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.705 16.367 -27.055 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.920 16.655 -28.595 1.00 0.00 H new ATOM 0 HG SER A 49 -11.800 15.319 -28.804 1.00 0.00 H new ATOM 582 N ALA A 50 -8.376 16.901 -25.658 1.00 0.00 N ATOM 583 CA ALA A 50 -8.237 17.450 -24.312 1.00 0.00 C ATOM 584 C ALA A 50 -8.924 18.807 -24.201 1.00 0.00 C ATOM 585 O ALA A 50 -9.016 19.548 -25.179 1.00 0.00 O ATOM 586 CB ALA A 50 -6.766 17.571 -23.939 1.00 0.00 C ATOM 0 H ALA A 50 -8.135 17.552 -26.405 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.722 16.766 -23.616 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.678 17.982 -22.933 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.300 16.586 -23.971 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.265 18.232 -24.646 1.00 0.00 H new ATOM 821 N LYS A 64 -4.866 15.915 -19.898 1.00 0.00 N ATOM 822 CA LYS A 64 -5.687 14.705 -19.873 1.00 0.00 C ATOM 823 C LYS A 64 -4.887 13.487 -20.303 1.00 0.00 C ATOM 824 O LYS A 64 -3.880 13.608 -21.001 1.00 0.00 O ATOM 825 CB LYS A 64 -6.908 14.856 -20.773 1.00 0.00 C ATOM 826 CG LYS A 64 -8.086 14.020 -20.304 1.00 0.00 C ATOM 827 CD LYS A 64 -8.534 13.020 -21.352 1.00 0.00 C ATOM 828 CE LYS A 64 -8.885 13.702 -22.656 1.00 0.00 C ATOM 829 NZ LYS A 64 -9.579 12.780 -23.596 1.00 0.00 N ATOM 0 HA LYS A 64 -6.018 14.561 -18.845 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.202 15.905 -20.807 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.643 14.566 -21.790 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.812 13.489 -19.392 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.918 14.677 -20.053 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.742 12.291 -21.523 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.400 12.469 -20.984 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.523 14.563 -22.455 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.976 14.081 -23.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -9.922 13.316 -24.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -8.916 12.045 -23.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.385 12.334 -23.113 1.00 0.00 H new ATOM 843 N VAL A 65 -5.333 12.307 -19.878 1.00 0.00 N ATOM 844 CA VAL A 65 -4.645 11.077 -20.221 1.00 0.00 C ATOM 845 C VAL A 65 -5.594 10.012 -20.767 1.00 0.00 C ATOM 846 O VAL A 65 -6.702 9.821 -20.265 1.00 0.00 O ATOM 847 CB VAL A 65 -3.927 10.489 -19.007 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.989 9.366 -19.423 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.178 11.569 -18.241 1.00 0.00 C ATOM 0 H VAL A 65 -6.164 12.183 -19.299 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.926 11.346 -20.995 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.681 10.069 -18.341 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.490 8.964 -18.542 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.561 8.575 -19.909 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.243 9.753 -20.117 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.676 11.124 -17.382 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.438 12.032 -18.894 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.883 12.326 -17.897 1.00 0.00 H new ATOM 859 N TRP A 66 -5.128 9.321 -21.796 1.00 0.00 N ATOM 860 CA TRP A 66 -5.895 8.250 -22.444 1.00 0.00 C ATOM 861 C TRP A 66 -5.375 6.869 -22.077 1.00 0.00 C ATOM 862 O TRP A 66 -4.168 6.644 -22.045 1.00 0.00 O ATOM 863 CB TRP A 66 -5.823 8.363 -23.961 1.00 0.00 C ATOM 864 CG TRP A 66 -6.623 9.481 -24.509 1.00 0.00 C ATOM 865 CD1 TRP A 66 -7.820 9.456 -25.164 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.234 10.813 -24.430 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.184 10.743 -25.496 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.207 11.595 -25.046 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.128 11.399 -23.880 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.091 12.974 -25.124 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.000 12.755 -23.946 1.00 0.00 C ATOM 872 CH2 TRP A 66 -5.978 13.544 -24.566 1.00 0.00 C ATOM 0 H TRP A 66 -4.210 9.481 -22.210 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.920 8.367 -22.092 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.782 8.491 -24.259 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.168 7.429 -24.404 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.392 8.567 -25.387 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.033 11.015 -25.991 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.369 10.798 -23.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.848 13.575 -25.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.131 13.228 -23.513 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.852 14.616 -24.604 1.00 0.00 H new ATOM 883 N THR A 67 -6.295 5.935 -21.862 1.00 0.00 N ATOM 884 CA THR A 67 -5.925 4.557 -21.570 1.00 0.00 C ATOM 885 C THR A 67 -6.413 3.664 -22.702 1.00 0.00 C ATOM 886 O THR A 67 -7.587 3.692 -23.070 1.00 0.00 O ATOM 887 CB THR A 67 -6.496 4.088 -20.232 1.00 0.00 C ATOM 888 OG1 THR A 67 -7.001 5.181 -19.486 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.473 3.372 -19.370 1.00 0.00 C ATOM 0 H THR A 67 -7.300 6.107 -21.885 1.00 0.00 H new ATOM 0 HA THR A 67 -4.840 4.497 -21.491 1.00 0.00 H new ATOM 0 HB THR A 67 -7.293 3.389 -20.485 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.256 5.674 -19.083 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.938 3.063 -18.434 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.103 2.493 -19.898 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.642 4.044 -19.158 1.00 0.00 H new ATOM 897 N PHE A 68 -5.497 2.891 -23.265 1.00 0.00 N ATOM 898 CA PHE A 68 -5.813 2.004 -24.379 1.00 0.00 C ATOM 899 C PHE A 68 -5.584 0.550 -23.994 1.00 0.00 C ATOM 900 O PHE A 68 -4.665 0.243 -23.239 1.00 0.00 O ATOM 901 CB PHE A 68 -4.945 2.350 -25.597 1.00 0.00 C ATOM 902 CG PHE A 68 -4.872 3.820 -25.919 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.358 4.732 -25.007 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.315 4.289 -27.145 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.293 6.078 -25.314 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.252 5.633 -27.455 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.741 6.529 -26.538 1.00 0.00 C ATOM 0 H PHE A 68 -4.522 2.859 -22.968 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.865 2.142 -24.631 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.935 1.979 -25.424 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.334 1.820 -26.466 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.005 4.386 -24.047 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.715 3.594 -27.868 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.891 6.777 -24.595 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.602 5.983 -28.415 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.692 7.581 -26.778 1.00 0.00 H new ATOM 917 N GLY A 69 -6.416 -0.343 -24.523 1.00 0.00 N ATOM 918 CA GLY A 69 -6.264 -1.752 -24.219 1.00 0.00 C ATOM 919 C GLY A 69 -7.475 -2.582 -24.601 1.00 0.00 C ATOM 920 O GLY A 69 -8.387 -2.098 -25.272 1.00 0.00 O ATOM 0 H GLY A 69 -7.187 -0.117 -25.152 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.389 -2.137 -24.742 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.075 -1.868 -23.152 1.00 0.00 H new ATOM 924 N ARG A 70 -7.474 -3.841 -24.172 1.00 0.00 N ATOM 925 CA ARG A 70 -8.566 -4.764 -24.467 1.00 0.00 C ATOM 926 C ARG A 70 -9.779 -4.515 -23.568 1.00 0.00 C ATOM 927 O ARG A 70 -10.800 -5.192 -23.694 1.00 0.00 O ATOM 928 CB ARG A 70 -8.085 -6.206 -24.293 1.00 0.00 C ATOM 929 CG ARG A 70 -8.552 -7.148 -25.390 1.00 0.00 C ATOM 930 CD ARG A 70 -7.865 -8.498 -25.284 1.00 0.00 C ATOM 931 NE ARG A 70 -8.123 -9.145 -24.000 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.976 -10.452 -23.783 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.581 -11.254 -24.763 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.227 -10.955 -22.582 1.00 0.00 N ATOM 0 H ARG A 70 -6.723 -4.248 -23.615 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.874 -4.595 -25.499 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.996 -6.214 -24.261 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.435 -6.582 -23.332 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.632 -7.280 -25.324 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.344 -6.707 -26.365 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.210 -9.144 -26.091 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.791 -8.369 -25.415 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.434 -8.562 -23.223 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.388 -10.871 -25.689 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.470 -12.253 -24.591 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.532 -10.342 -21.826 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.115 -11.955 -22.414 1.00 0.00 H new ATOM 948 N ASN A 71 -9.666 -3.549 -22.660 1.00 0.00 N ATOM 949 CA ASN A 71 -10.758 -3.233 -21.747 1.00 0.00 C ATOM 950 C ASN A 71 -11.751 -2.266 -22.391 1.00 0.00 C ATOM 951 O ASN A 71 -11.357 -1.244 -22.951 1.00 0.00 O ATOM 952 CB ASN A 71 -10.209 -2.621 -20.457 1.00 0.00 C ATOM 953 CG ASN A 71 -11.244 -2.580 -19.352 1.00 0.00 C ATOM 954 OD1 ASN A 71 -12.363 -2.106 -19.551 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.876 -3.078 -18.179 1.00 0.00 N ATOM 0 H ASN A 71 -8.832 -2.974 -22.538 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.279 -4.162 -21.515 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.347 -3.198 -20.122 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -9.857 -1.609 -20.659 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.531 -3.078 -17.397 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.938 -3.461 -18.059 1.00 0.00 H new ATOM 962 N PRO A 72 -13.063 -2.567 -22.308 1.00 0.00 N ATOM 963 CA PRO A 72 -14.105 -1.706 -22.874 1.00 0.00 C ATOM 964 C PRO A 72 -14.211 -0.381 -22.121 1.00 0.00 C ATOM 965 O PRO A 72 -14.873 0.551 -22.576 1.00 0.00 O ATOM 966 CB PRO A 72 -15.397 -2.520 -22.703 1.00 0.00 C ATOM 967 CG PRO A 72 -14.961 -3.899 -22.334 1.00 0.00 C ATOM 968 CD PRO A 72 -13.632 -3.749 -21.653 1.00 0.00 C ATOM 0 HA PRO A 72 -13.896 -1.444 -23.911 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.031 -2.090 -21.928 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.980 -2.527 -23.624 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.686 -4.373 -21.672 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -14.876 -4.530 -23.218 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.742 -3.602 -20.579 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.005 -4.630 -21.792 1.00 0.00 H new ATOM 976 N ALA A 73 -13.532 -0.302 -20.979 1.00 0.00 N ATOM 977 CA ALA A 73 -13.522 0.900 -20.175 1.00 0.00 C ATOM 978 C ALA A 73 -12.501 1.845 -20.725 1.00 0.00 C ATOM 979 O ALA A 73 -12.733 3.046 -20.861 1.00 0.00 O ATOM 980 CB ALA A 73 -13.185 0.590 -18.730 1.00 0.00 C ATOM 0 H ALA A 73 -12.979 -1.068 -20.594 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.516 1.347 -20.208 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.185 1.513 -18.150 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.928 -0.095 -18.322 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.199 0.129 -18.677 1.00 0.00 H new ATOM 986 N CYS A 74 -11.354 1.266 -21.046 1.00 0.00 N ATOM 987 CA CYS A 74 -10.250 1.997 -21.599 1.00 0.00 C ATOM 988 C CYS A 74 -10.735 3.039 -22.576 1.00 0.00 C ATOM 989 O CYS A 74 -11.658 2.801 -23.355 1.00 0.00 O ATOM 990 CB CYS A 74 -9.312 1.038 -22.298 1.00 0.00 C ATOM 991 SG CYS A 74 -7.638 0.998 -21.620 1.00 0.00 S ATOM 0 H CYS A 74 -11.173 0.269 -20.925 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.724 2.503 -20.789 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.735 0.035 -22.247 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.257 1.308 -23.353 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.644 1.496 -20.419 1.00 0.00 H new ATOM 997 N ASP A 75 -10.098 4.183 -22.544 1.00 0.00 N ATOM 998 CA ASP A 75 -10.455 5.264 -23.445 1.00 0.00 C ATOM 999 C ASP A 75 -10.375 4.782 -24.894 1.00 0.00 C ATOM 1000 O ASP A 75 -10.962 5.386 -25.791 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.527 6.464 -23.239 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.209 7.782 -23.550 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.478 8.046 -24.741 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.477 8.550 -22.601 1.00 0.00 O ATOM 0 H ASP A 75 -9.330 4.395 -21.907 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.477 5.576 -23.228 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.175 6.475 -22.207 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.648 6.354 -23.875 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.651 3.679 -25.115 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.512 3.115 -26.453 1.00 0.00 C ATOM 1011 C TYR A 76 -9.820 1.621 -26.451 1.00 0.00 C ATOM 1012 O TYR A 76 -9.287 0.871 -25.633 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.099 3.355 -26.979 1.00 0.00 C ATOM 1014 CG TYR A 76 -8.034 3.594 -28.472 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.130 4.878 -28.993 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.863 2.536 -29.357 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.063 5.101 -30.356 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.793 2.754 -30.721 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.894 4.036 -31.215 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.824 4.255 -32.570 1.00 0.00 O ATOM 0 H TYR A 76 -9.157 3.165 -24.386 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.228 3.612 -27.107 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.671 4.215 -26.464 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.478 2.494 -26.731 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.259 5.715 -28.323 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.784 1.529 -28.974 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.143 6.105 -30.746 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.660 1.922 -31.397 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.618 3.878 -33.004 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.673 1.191 -27.375 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.035 -0.218 -27.477 1.00 0.00 C ATOM 1032 C HIS A 77 -10.304 -0.874 -28.645 1.00 0.00 C ATOM 1033 O HIS A 77 -10.615 -0.616 -29.808 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.547 -0.369 -27.651 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.122 -1.527 -26.895 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.381 -2.036 -27.139 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.602 -2.279 -25.895 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.610 -3.048 -26.321 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.547 -3.217 -25.558 1.00 0.00 N ATOM 0 H HIS A 77 -11.125 1.795 -28.061 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.737 -0.717 -26.555 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.036 0.548 -27.323 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.773 -0.489 -28.711 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.626 -2.163 -25.447 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.514 -3.637 -26.283 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.444 -3.929 -24.835 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.257 -9.337 -28.199 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.963 -9.993 -28.340 1.00 0.00 C ATOM 1090 C ILE A 81 -5.347 -10.283 -26.975 1.00 0.00 C ATOM 1091 O ILE A 81 -5.030 -9.366 -26.220 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.982 -9.136 -29.165 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.651 -8.656 -30.453 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.720 -9.928 -29.480 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.840 -7.623 -31.207 1.00 0.00 C ATOM 0 HA ILE A 81 -6.138 -10.932 -28.865 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.701 -8.263 -28.576 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.827 -9.513 -31.103 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.627 -8.234 -30.211 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.038 -9.309 -30.063 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.235 -10.225 -28.550 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.982 -10.817 -30.053 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.375 -7.328 -32.110 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.686 -6.749 -30.574 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.874 -8.048 -31.480 1.00 0.00 H new ATOM 1107 N SER A 82 -5.182 -11.566 -26.665 1.00 0.00 N ATOM 1108 CA SER A 82 -4.608 -11.978 -25.387 1.00 0.00 C ATOM 1109 C SER A 82 -3.248 -11.322 -25.159 1.00 0.00 C ATOM 1110 O SER A 82 -2.892 -10.988 -24.030 1.00 0.00 O ATOM 1111 CB SER A 82 -4.471 -13.503 -25.332 1.00 0.00 C ATOM 1112 OG SER A 82 -4.835 -14.095 -26.567 1.00 0.00 O ATOM 0 H SER A 82 -5.437 -12.338 -27.281 1.00 0.00 H new ATOM 0 HA SER A 82 -5.282 -11.652 -24.595 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.443 -13.770 -25.087 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.102 -13.899 -24.536 1.00 0.00 H new ATOM 0 HG SER A 82 -4.737 -15.068 -26.505 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.495 -11.143 -26.237 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.176 -10.528 -26.153 1.00 0.00 C ATOM 1120 C ARG A 83 -1.264 -9.100 -25.614 1.00 0.00 C ATOM 1121 O ARG A 83 -0.270 -8.543 -25.150 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.502 -10.530 -27.524 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.199 -11.926 -28.046 1.00 0.00 C ATOM 1124 CD ARG A 83 1.293 -12.229 -28.020 1.00 0.00 C ATOM 1125 NE ARG A 83 1.598 -13.397 -27.198 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.735 -13.557 -26.524 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.686 -12.631 -26.571 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.925 -14.652 -25.798 1.00 0.00 N ATOM 0 H ARG A 83 -2.775 -11.415 -27.179 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.576 -11.116 -25.459 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.145 -10.015 -28.238 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.427 -9.963 -27.465 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.730 -12.663 -27.443 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.571 -12.021 -29.066 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.647 -12.399 -29.037 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.832 -11.364 -27.635 1.00 0.00 H new ATOM 0 HE ARG A 83 0.897 -14.135 -27.136 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.549 -11.787 -27.127 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.553 -12.764 -26.051 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.201 -15.369 -25.757 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.795 -14.776 -25.281 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.457 -8.512 -25.674 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.654 -7.153 -25.185 1.00 0.00 C ATOM 1144 C LEU A 84 -3.386 -7.163 -23.846 1.00 0.00 C ATOM 1145 O LEU A 84 -4.214 -8.037 -23.590 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.438 -6.327 -26.205 1.00 0.00 C ATOM 1147 CG LEU A 84 -3.003 -6.518 -27.659 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.992 -5.854 -28.605 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.603 -5.962 -27.871 1.00 0.00 C ATOM 0 H LEU A 84 -3.295 -8.953 -26.054 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.674 -6.697 -25.042 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.495 -6.580 -26.121 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.342 -5.272 -25.948 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.987 -7.586 -27.877 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.665 -6.001 -29.635 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.978 -6.298 -28.470 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.042 -4.787 -28.389 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.308 -6.106 -28.910 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.595 -4.898 -27.635 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.902 -6.484 -27.220 1.00 0.00 H new ATOM 1161 N SER A 85 -3.070 -6.194 -22.991 1.00 0.00 N ATOM 1162 CA SER A 85 -3.700 -6.110 -21.674 1.00 0.00 C ATOM 1163 C SER A 85 -4.919 -5.190 -21.693 1.00 0.00 C ATOM 1164 O SER A 85 -5.058 -4.353 -22.584 1.00 0.00 O ATOM 1165 CB SER A 85 -2.689 -5.613 -20.639 1.00 0.00 C ATOM 1166 OG SER A 85 -1.371 -5.999 -20.985 1.00 0.00 O ATOM 0 H SER A 85 -2.387 -5.461 -23.183 1.00 0.00 H new ATOM 0 HA SER A 85 -4.038 -7.110 -21.402 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.745 -4.527 -20.564 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.942 -6.014 -19.657 1.00 0.00 H new ATOM 0 HG SER A 85 -1.350 -6.961 -21.169 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.794 -5.344 -20.688 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.999 -4.512 -20.569 1.00 0.00 C ATOM 1174 C ASN A 86 -6.664 -3.070 -20.917 1.00 0.00 C ATOM 1175 O ASN A 86 -7.299 -2.448 -21.766 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.543 -4.586 -19.145 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.816 -5.403 -19.050 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.575 -5.506 -20.014 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.059 -5.989 -17.884 1.00 0.00 N ATOM 0 H ASN A 86 -5.689 -6.037 -19.947 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.757 -4.881 -21.260 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.786 -5.022 -18.493 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.735 -3.577 -18.780 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.902 -6.551 -17.761 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.403 -5.878 -17.111 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.621 -2.582 -20.265 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.099 -1.242 -20.489 1.00 0.00 C ATOM 1188 C LYS A 87 -3.656 -1.392 -20.928 1.00 0.00 C ATOM 1189 O LYS A 87 -2.729 -1.326 -20.121 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.203 -0.397 -19.216 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.550 -0.511 -18.521 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.447 -0.160 -17.046 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.766 -0.385 -16.326 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.022 0.658 -15.296 1.00 0.00 N ATOM 0 H LYS A 87 -5.108 -3.109 -19.559 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.678 -0.726 -21.255 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.419 -0.701 -18.523 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.020 0.648 -19.467 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.267 0.152 -19.005 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.931 -1.526 -18.629 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.669 -0.765 -16.580 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.146 0.882 -16.939 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.580 -0.386 -17.051 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.759 -1.367 -15.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.931 0.468 -14.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.259 0.643 -14.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.055 1.593 -15.750 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.491 -1.654 -22.215 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.188 -1.886 -22.799 1.00 0.00 C ATOM 1210 C HIS A 88 -1.275 -0.679 -22.707 1.00 0.00 C ATOM 1211 O HIS A 88 -0.107 -0.805 -22.348 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.329 -2.293 -24.256 1.00 0.00 C ATOM 1213 CG HIS A 88 -1.067 -2.869 -24.771 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.830 -4.216 -24.789 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.074 -2.274 -25.179 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.405 -4.436 -25.170 1.00 0.00 C ATOM 1217 NE2 HIS A 88 0.985 -3.270 -25.419 1.00 0.00 N ATOM 0 H HIS A 88 -4.261 -1.711 -22.882 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.731 -2.690 -22.222 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.133 -3.022 -24.357 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.608 -1.425 -24.854 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.238 -1.213 -25.295 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.872 -5.405 -25.265 1.00 0.00 H new ATOM 0 HE2 HIS A 88 1.946 -3.137 -25.735 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.796 0.485 -23.041 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.978 1.697 -22.991 1.00 0.00 C ATOM 1228 C PHE A 89 -1.789 2.926 -22.594 1.00 0.00 C ATOM 1229 O PHE A 89 -3.017 2.922 -22.656 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.251 1.933 -24.319 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.144 1.996 -25.523 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.656 0.837 -26.083 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.456 3.213 -26.107 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.465 0.890 -27.201 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.262 3.271 -27.227 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.767 2.109 -27.774 1.00 0.00 C ATOM 0 H PHE A 89 -2.760 0.625 -23.345 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.230 1.537 -22.214 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.308 2.866 -24.250 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.477 1.135 -24.465 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.420 -0.119 -25.640 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.065 4.126 -25.682 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.861 -0.021 -27.626 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.497 4.225 -27.675 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.398 2.153 -28.649 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.085 3.972 -22.163 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.725 5.206 -21.725 1.00 0.00 C ATOM 1248 C GLN A 90 -1.017 6.433 -22.295 1.00 0.00 C ATOM 1249 O GLN A 90 0.208 6.503 -22.289 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.706 5.281 -20.195 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.068 5.134 -19.548 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.252 6.056 -18.360 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -4.311 6.657 -18.183 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -2.216 6.172 -17.537 1.00 0.00 N ATOM 0 H GLN A 90 -0.067 3.986 -22.109 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.752 5.199 -22.090 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.049 4.500 -19.813 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.275 6.236 -19.895 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.842 5.342 -20.287 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.204 4.101 -19.226 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.357 5.655 -17.723 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -2.280 6.778 -16.719 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.788 7.414 -22.756 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.205 8.641 -23.290 1.00 0.00 C ATOM 1265 C ILE A 91 -1.586 9.830 -22.414 1.00 0.00 C ATOM 1266 O ILE A 91 -2.746 9.987 -22.060 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.659 8.915 -24.731 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.382 7.700 -25.618 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -0.952 10.147 -25.272 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.802 7.895 -27.059 1.00 0.00 C ATOM 0 H ILE A 91 -2.807 7.385 -22.771 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.123 8.507 -23.292 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.733 9.100 -24.734 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.316 7.472 -25.586 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.905 6.835 -25.209 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.279 10.335 -26.295 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.194 11.008 -24.650 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.125 9.983 -25.260 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.576 6.994 -27.629 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -2.873 8.092 -27.102 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.260 8.739 -27.485 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.609 10.659 -22.053 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.882 11.811 -21.204 1.00 0.00 C ATOM 1284 C LEU A 92 -0.485 13.119 -21.877 1.00 0.00 C ATOM 1285 O LEU A 92 0.495 13.181 -22.620 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.138 11.668 -19.876 1.00 0.00 C ATOM 1287 CG LEU A 92 1.381 11.537 -19.996 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.064 12.091 -18.755 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.771 10.084 -20.218 1.00 0.00 C ATOM 0 H LEU A 92 0.367 10.555 -22.332 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.957 11.841 -21.025 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.365 12.535 -19.255 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.523 10.792 -19.354 1.00 0.00 H new ATOM 0 HG LEU A 92 1.712 12.118 -20.857 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.144 11.989 -18.858 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.808 13.144 -18.638 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.730 11.537 -17.878 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.855 10.007 -20.301 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.428 9.483 -19.376 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.310 9.720 -21.136 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.255 14.166 -21.598 1.00 0.00 N ATOM 1302 CA LEU A 93 -0.994 15.487 -22.155 1.00 0.00 C ATOM 1303 C LEU A 93 -0.875 16.515 -21.037 1.00 0.00 C ATOM 1304 O LEU A 93 -1.647 16.491 -20.077 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.114 15.887 -23.125 1.00 0.00 C ATOM 1306 CG LEU A 93 -1.774 17.014 -24.111 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.971 18.377 -23.464 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -0.351 16.872 -24.636 1.00 0.00 C ATOM 0 H LEU A 93 -2.070 14.123 -20.986 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.053 15.454 -22.703 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.406 15.006 -23.696 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.983 16.191 -22.541 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.457 16.934 -24.957 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.724 19.159 -24.182 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.010 18.485 -23.152 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.320 18.464 -22.594 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.137 17.683 -25.332 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.350 16.915 -23.803 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.246 15.916 -25.150 1.00 0.00 H new ATOM 1375 N LEU A 99 3.359 16.126 -26.510 1.00 0.00 N ATOM 1376 CA LEU A 99 2.573 15.010 -25.999 1.00 0.00 C ATOM 1377 C LEU A 99 3.476 13.963 -25.353 1.00 0.00 C ATOM 1378 O LEU A 99 4.670 13.897 -25.640 1.00 0.00 O ATOM 1379 CB LEU A 99 1.761 14.374 -27.129 1.00 0.00 C ATOM 1380 CG LEU A 99 0.456 15.100 -27.478 1.00 0.00 C ATOM 1381 CD1 LEU A 99 0.496 15.626 -28.906 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.738 14.178 -27.280 1.00 0.00 C ATOM 0 HA LEU A 99 1.890 15.393 -25.241 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.384 14.328 -28.022 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.525 13.347 -26.852 1.00 0.00 H new ATOM 0 HG LEU A 99 0.349 15.951 -26.805 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.440 16.137 -29.132 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.326 16.324 -29.013 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.630 14.794 -29.597 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.655 14.711 -27.533 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.635 13.306 -27.926 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.780 13.856 -26.240 1.00 0.00 H new ATOM 1394 N LEU A 100 2.896 13.145 -24.478 1.00 0.00 N ATOM 1395 CA LEU A 100 3.648 12.102 -23.792 1.00 0.00 C ATOM 1396 C LEU A 100 2.948 10.757 -23.942 1.00 0.00 C ATOM 1397 O LEU A 100 1.723 10.667 -23.835 1.00 0.00 O ATOM 1398 CB LEU A 100 3.802 12.450 -22.307 1.00 0.00 C ATOM 1399 CG LEU A 100 5.240 12.684 -21.837 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.954 13.668 -22.753 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.250 13.181 -20.400 1.00 0.00 C ATOM 0 H LEU A 100 1.908 13.186 -24.229 1.00 0.00 H new ATOM 0 HA LEU A 100 4.638 12.034 -24.244 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.218 13.347 -22.098 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.370 11.643 -21.715 1.00 0.00 H new ATOM 0 HG LEU A 100 5.776 11.736 -21.879 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.974 13.819 -22.400 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.976 13.270 -23.768 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.424 14.620 -22.748 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.279 13.343 -20.078 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.697 14.118 -20.335 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.781 12.438 -19.755 1.00 0.00 H new ATOM 1413 N LEU A 101 3.728 9.711 -24.182 1.00 0.00 N ATOM 1414 CA LEU A 101 3.179 8.370 -24.338 1.00 0.00 C ATOM 1415 C LEU A 101 3.624 7.486 -23.183 1.00 0.00 C ATOM 1416 O LEU A 101 4.820 7.297 -22.958 1.00 0.00 O ATOM 1417 CB LEU A 101 3.620 7.761 -25.670 1.00 0.00 C ATOM 1418 CG LEU A 101 5.134 7.697 -25.886 1.00 0.00 C ATOM 1419 CD1 LEU A 101 5.673 6.333 -25.487 1.00 0.00 C ATOM 1420 CD2 LEU A 101 5.479 8.005 -27.335 1.00 0.00 C ATOM 0 H LEU A 101 4.743 9.765 -24.273 1.00 0.00 H new ATOM 0 HA LEU A 101 2.091 8.437 -24.333 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.216 6.751 -25.742 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.177 8.340 -26.481 1.00 0.00 H new ATOM 0 HG LEU A 101 5.604 8.450 -25.253 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.751 6.306 -25.648 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.458 6.151 -24.434 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.197 5.562 -26.093 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.559 7.955 -27.470 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.998 7.276 -27.987 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.128 9.005 -27.588 1.00 0.00 H new ATOM 1432 N ASN A 102 2.658 6.954 -22.441 1.00 0.00 N ATOM 1433 CA ASN A 102 2.969 6.101 -21.298 1.00 0.00 C ATOM 1434 C ASN A 102 2.495 4.672 -21.518 1.00 0.00 C ATOM 1435 O ASN A 102 1.301 4.414 -21.614 1.00 0.00 O ATOM 1436 CB ASN A 102 2.325 6.652 -20.029 1.00 0.00 C ATOM 1437 CG ASN A 102 2.980 6.123 -18.776 1.00 0.00 C ATOM 1438 OD1 ASN A 102 4.195 5.931 -18.727 1.00 0.00 O ATOM 1439 ND2 ASN A 102 2.177 5.881 -17.754 1.00 0.00 N ATOM 0 H ASN A 102 1.662 7.096 -22.608 1.00 0.00 H new ATOM 0 HA ASN A 102 4.053 6.094 -21.188 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.387 7.740 -20.036 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.266 6.393 -20.020 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.559 5.520 -16.880 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.176 6.055 -17.840 1.00 0.00 H new ATOM 1446 N ASP A 103 3.440 3.746 -21.572 1.00 0.00 N ATOM 1447 CA ASP A 103 3.109 2.340 -21.755 1.00 0.00 C ATOM 1448 C ASP A 103 2.607 1.744 -20.440 1.00 0.00 C ATOM 1449 O ASP A 103 3.123 2.064 -19.373 1.00 0.00 O ATOM 1450 CB ASP A 103 4.334 1.575 -22.264 1.00 0.00 C ATOM 1451 CG ASP A 103 5.590 1.900 -21.488 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.495 2.622 -20.473 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.674 1.435 -21.900 1.00 0.00 O ATOM 0 H ASP A 103 4.438 3.941 -21.492 1.00 0.00 H new ATOM 0 HA ASP A 103 2.315 2.253 -22.497 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.140 0.504 -22.201 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.492 1.809 -23.317 1.00 0.00 H new ATOM 1458 N ILE A 104 1.591 0.889 -20.517 1.00 0.00 N ATOM 1459 CA ILE A 104 1.025 0.271 -19.319 1.00 0.00 C ATOM 1460 C ILE A 104 0.593 -1.171 -19.586 1.00 0.00 C ATOM 1461 O ILE A 104 -0.345 -1.668 -18.960 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.202 1.060 -18.798 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.279 1.138 -19.875 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.190 2.462 -18.360 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.671 1.344 -19.323 1.00 0.00 C ATOM 0 H ILE A 104 1.144 0.609 -21.390 1.00 0.00 H new ATOM 0 HA ILE A 104 1.813 0.284 -18.566 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.596 0.528 -17.932 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.042 1.956 -20.556 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.262 0.220 -20.462 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.692 2.991 -18.000 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.928 2.400 -17.560 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.616 3.002 -19.206 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.385 1.390 -20.145 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.928 0.514 -18.665 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.705 2.277 -18.760 1.00 0.00 H new ATOM 1477 N SER A 105 1.255 -1.832 -20.532 1.00 0.00 N ATOM 1478 CA SER A 105 0.920 -3.182 -20.894 1.00 0.00 C ATOM 1479 C SER A 105 1.674 -4.215 -20.069 1.00 0.00 C ATOM 1480 O SER A 105 2.722 -3.934 -19.488 1.00 0.00 O ATOM 1481 CB SER A 105 1.236 -3.363 -22.346 1.00 0.00 C ATOM 1482 OG SER A 105 1.291 -4.722 -22.687 1.00 0.00 O ATOM 0 H SER A 105 2.034 -1.438 -21.060 1.00 0.00 H new ATOM 0 HA SER A 105 -0.140 -3.340 -20.695 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.479 -2.864 -22.951 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.190 -2.889 -22.575 1.00 0.00 H new ATOM 0 HG SER A 105 2.126 -4.905 -23.167 1.00 0.00 H new ATOM 1488 N THR A 106 1.123 -5.419 -20.049 1.00 0.00 N ATOM 1489 CA THR A 106 1.715 -6.538 -19.325 1.00 0.00 C ATOM 1490 C THR A 106 3.008 -7.012 -19.990 1.00 0.00 C ATOM 1491 O THR A 106 4.033 -7.174 -19.330 1.00 0.00 O ATOM 1492 CB THR A 106 0.721 -7.696 -19.240 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.493 -7.271 -18.647 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.237 -8.870 -18.435 1.00 0.00 C ATOM 0 H THR A 106 0.255 -5.650 -20.532 1.00 0.00 H new ATOM 0 HA THR A 106 1.957 -6.193 -18.320 1.00 0.00 H new ATOM 0 HB THR A 106 0.567 -8.021 -20.269 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.982 -6.700 -19.276 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.483 -9.657 -18.414 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.149 -9.253 -18.894 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.452 -8.547 -17.416 1.00 0.00 H new ATOM 1502 N ASN A 107 2.939 -7.248 -21.299 1.00 0.00 N ATOM 1503 CA ASN A 107 4.100 -7.728 -22.053 1.00 0.00 C ATOM 1504 C ASN A 107 4.938 -6.582 -22.617 1.00 0.00 C ATOM 1505 O ASN A 107 5.931 -6.816 -23.306 1.00 0.00 O ATOM 1506 CB ASN A 107 3.682 -8.671 -23.190 1.00 0.00 C ATOM 1507 CG ASN A 107 2.218 -8.576 -23.543 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.619 -7.501 -23.497 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.634 -9.707 -23.900 1.00 0.00 N ATOM 0 H ASN A 107 2.097 -7.116 -21.859 1.00 0.00 H new ATOM 0 HA ASN A 107 4.715 -8.281 -21.343 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.276 -8.446 -24.075 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.913 -9.697 -22.904 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.646 -9.713 -24.152 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.172 -10.573 -23.923 1.00 0.00 H new ATOM 1516 N GLY A 108 4.556 -5.345 -22.311 1.00 0.00 N ATOM 1517 CA GLY A 108 5.302 -4.211 -22.785 1.00 0.00 C ATOM 1518 C GLY A 108 4.688 -3.534 -23.997 1.00 0.00 C ATOM 1519 O GLY A 108 3.900 -4.129 -24.733 1.00 0.00 O ATOM 0 H GLY A 108 3.741 -5.116 -21.742 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.388 -3.482 -21.979 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.313 -4.532 -23.034 1.00 0.00 H new ATOM 1523 N THR A 109 5.079 -2.284 -24.194 1.00 0.00 N ATOM 1524 CA THR A 109 4.619 -1.468 -25.313 1.00 0.00 C ATOM 1525 C THR A 109 5.809 -1.092 -26.186 1.00 0.00 C ATOM 1526 O THR A 109 6.886 -0.787 -25.673 1.00 0.00 O ATOM 1527 CB THR A 109 3.915 -0.211 -24.805 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.054 -0.522 -23.724 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.085 0.487 -25.862 1.00 0.00 C ATOM 0 H THR A 109 5.731 -1.801 -23.576 1.00 0.00 H new ATOM 0 HA THR A 109 3.905 -2.041 -25.904 1.00 0.00 H new ATOM 0 HB THR A 109 4.717 0.460 -24.497 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.391 0.192 -23.618 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.615 1.370 -25.430 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.727 0.786 -26.690 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.315 -0.192 -26.227 1.00 0.00 H new ATOM 1537 N TRP A 110 5.637 -1.151 -27.499 1.00 0.00 N ATOM 1538 CA TRP A 110 6.736 -0.853 -28.409 1.00 0.00 C ATOM 1539 C TRP A 110 6.568 0.441 -29.176 1.00 0.00 C ATOM 1540 O TRP A 110 5.461 0.844 -29.527 1.00 0.00 O ATOM 1541 CB TRP A 110 6.918 -1.990 -29.402 1.00 0.00 C ATOM 1542 CG TRP A 110 7.842 -3.018 -28.902 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.091 -3.277 -29.357 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.591 -3.919 -27.833 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.644 -4.287 -28.632 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.738 -4.712 -27.688 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.500 -4.132 -26.982 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.832 -5.709 -26.722 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.592 -5.117 -26.024 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.751 -5.897 -25.898 1.00 0.00 C ATOM 0 H TRP A 110 4.759 -1.399 -27.955 1.00 0.00 H new ATOM 0 HA TRP A 110 7.616 -0.738 -27.776 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.950 -2.445 -29.613 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.295 -1.591 -30.344 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.575 -2.760 -30.172 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.580 -4.668 -28.767 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.604 -3.536 -27.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.722 -6.312 -26.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.759 -5.292 -25.359 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.793 -6.662 -25.136 1.00 0.00 H new ATOM 1561 N LEU A 111 7.706 1.058 -29.471 1.00 0.00 N ATOM 1562 CA LEU A 111 7.745 2.276 -30.247 1.00 0.00 C ATOM 1563 C LEU A 111 8.652 2.045 -31.453 1.00 0.00 C ATOM 1564 O LEU A 111 9.860 1.851 -31.309 1.00 0.00 O ATOM 1565 CB LEU A 111 8.249 3.443 -29.384 1.00 0.00 C ATOM 1566 CG LEU A 111 9.242 4.395 -30.058 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.622 5.024 -31.297 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.700 5.469 -29.083 1.00 0.00 C ATOM 0 H LEU A 111 8.623 0.723 -29.176 1.00 0.00 H new ATOM 0 HA LEU A 111 6.745 2.538 -30.592 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.387 4.023 -29.053 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.719 3.032 -28.491 1.00 0.00 H new ATOM 0 HG LEU A 111 10.115 3.819 -30.366 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.342 5.697 -31.762 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.348 4.241 -32.004 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.732 5.585 -31.013 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.405 6.135 -29.580 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.838 6.042 -28.742 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.186 5.000 -28.227 1.00 0.00 H new ATOM 1580 N ASN A 112 8.057 2.056 -32.636 1.00 0.00 N ATOM 1581 CA ASN A 112 8.792 1.839 -33.879 1.00 0.00 C ATOM 1582 C ASN A 112 9.776 0.668 -33.786 1.00 0.00 C ATOM 1583 O ASN A 112 10.900 0.758 -34.280 1.00 0.00 O ATOM 1584 CB ASN A 112 9.535 3.114 -34.285 1.00 0.00 C ATOM 1585 CG ASN A 112 8.593 4.272 -34.549 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.372 4.109 -34.547 1.00 0.00 O ATOM 1587 ND2 ASN A 112 9.156 5.453 -34.779 1.00 0.00 N ATOM 0 H ASN A 112 7.058 2.214 -32.765 1.00 0.00 H new ATOM 0 HA ASN A 112 8.056 1.583 -34.641 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.234 3.391 -33.496 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.125 2.918 -35.180 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.572 6.269 -34.963 1.00 0.00 H new ATOM 0 HD22 ASN A 112 10.172 5.544 -34.771 1.00 0.00 H new ATOM 1594 N GLY A 113 9.346 -0.436 -33.179 1.00 0.00 N ATOM 1595 CA GLY A 113 10.193 -1.596 -33.073 1.00 0.00 C ATOM 1596 C GLY A 113 11.068 -1.595 -31.838 1.00 0.00 C ATOM 1597 O GLY A 113 11.638 -2.625 -31.480 1.00 0.00 O ATOM 0 H GLY A 113 8.422 -0.541 -32.760 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.571 -2.491 -33.067 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.827 -1.655 -33.958 1.00 0.00 H new ATOM 1601 N GLN A 114 11.179 -0.449 -31.177 1.00 0.00 N ATOM 1602 CA GLN A 114 11.993 -0.356 -29.976 1.00 0.00 C ATOM 1603 C GLN A 114 11.112 -0.346 -28.735 1.00 0.00 C ATOM 1604 O GLN A 114 10.287 0.547 -28.551 1.00 0.00 O ATOM 1605 CB GLN A 114 12.859 0.904 -30.018 1.00 0.00 C ATOM 1606 CG GLN A 114 14.352 0.621 -29.947 1.00 0.00 C ATOM 1607 CD GLN A 114 15.177 1.655 -30.685 1.00 0.00 C ATOM 1608 OE1 GLN A 114 16.101 2.244 -30.124 1.00 0.00 O ATOM 1609 NE2 GLN A 114 14.849 1.880 -31.952 1.00 0.00 N ATOM 0 H GLN A 114 10.720 0.420 -31.450 1.00 0.00 H new ATOM 0 HA GLN A 114 12.645 -1.229 -29.933 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.645 1.451 -30.936 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.581 1.553 -29.188 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.663 0.591 -28.903 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.552 -0.365 -30.367 1.00 0.00 H new ATOM 0 HE21 GLN A 114 14.075 1.369 -32.377 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.371 2.564 -32.500 1.00 0.00 H new ATOM 1618 N LYS A 115 11.292 -1.352 -27.892 1.00 0.00 N ATOM 1619 CA LYS A 115 10.528 -1.482 -26.678 1.00 0.00 C ATOM 1620 C LYS A 115 10.928 -0.423 -25.651 1.00 0.00 C ATOM 1621 O LYS A 115 12.096 -0.311 -25.277 1.00 0.00 O ATOM 1622 CB LYS A 115 10.737 -2.894 -26.140 1.00 0.00 C ATOM 1623 CG LYS A 115 10.754 -3.008 -24.621 1.00 0.00 C ATOM 1624 CD LYS A 115 10.720 -4.461 -24.168 1.00 0.00 C ATOM 1625 CE LYS A 115 9.592 -4.715 -23.182 1.00 0.00 C ATOM 1626 NZ LYS A 115 10.048 -5.510 -22.008 1.00 0.00 N ATOM 0 H LYS A 115 11.974 -2.097 -28.038 1.00 0.00 H new ATOM 0 HA LYS A 115 9.470 -1.320 -26.885 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.946 -3.536 -26.529 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.680 -3.279 -26.529 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.649 -2.525 -24.229 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.898 -2.477 -24.206 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.599 -5.110 -25.035 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.673 -4.721 -23.706 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.187 -3.762 -22.840 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.782 -5.243 -23.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.249 -5.661 -21.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.411 -6.430 -22.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.803 -4.995 -21.512 1.00 0.00 H new ATOM 1640 N VAL A 116 9.944 0.348 -25.200 1.00 0.00 N ATOM 1641 CA VAL A 116 10.181 1.396 -24.216 1.00 0.00 C ATOM 1642 C VAL A 116 9.894 0.896 -22.804 1.00 0.00 C ATOM 1643 O VAL A 116 9.268 -0.147 -22.621 1.00 0.00 O ATOM 1644 CB VAL A 116 9.316 2.644 -24.501 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.509 3.107 -25.936 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.844 2.367 -24.216 1.00 0.00 C ATOM 0 H VAL A 116 8.973 0.266 -25.502 1.00 0.00 H new ATOM 0 HA VAL A 116 11.233 1.672 -24.292 1.00 0.00 H new ATOM 0 HB VAL A 116 9.641 3.442 -23.834 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.893 3.987 -26.120 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.557 3.357 -26.100 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.216 2.309 -26.618 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.258 3.262 -24.425 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.498 1.551 -24.850 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.722 2.090 -23.169 1.00 0.00 H new ATOM 1656 N GLU A 117 10.352 1.649 -21.812 1.00 0.00 N ATOM 1657 CA GLU A 117 10.139 1.284 -20.417 1.00 0.00 C ATOM 1658 C GLU A 117 8.672 1.437 -20.039 1.00 0.00 C ATOM 1659 O GLU A 117 8.080 2.498 -20.241 1.00 0.00 O ATOM 1660 CB GLU A 117 11.004 2.154 -19.504 1.00 0.00 C ATOM 1661 CG GLU A 117 12.429 2.332 -20.001 1.00 0.00 C ATOM 1662 CD GLU A 117 12.654 3.681 -20.658 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.585 4.705 -19.948 1.00 0.00 O ATOM 1664 OE2 GLU A 117 12.897 3.712 -21.883 1.00 0.00 O ATOM 0 H GLU A 117 10.873 2.515 -21.947 1.00 0.00 H new ATOM 0 HA GLU A 117 10.425 0.240 -20.290 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.539 3.134 -19.403 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.028 1.709 -18.509 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.118 2.220 -19.164 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.663 1.541 -20.714 1.00 0.00 H new ATOM 1671 N LYS A 118 8.084 0.377 -19.489 1.00 0.00 N ATOM 1672 CA LYS A 118 6.683 0.412 -19.085 1.00 0.00 C ATOM 1673 C LYS A 118 6.428 1.577 -18.137 1.00 0.00 C ATOM 1674 O LYS A 118 7.358 2.144 -17.566 1.00 0.00 O ATOM 1675 CB LYS A 118 6.283 -0.903 -18.418 1.00 0.00 C ATOM 1676 CG LYS A 118 4.790 -1.038 -18.173 1.00 0.00 C ATOM 1677 CD LYS A 118 4.446 -2.390 -17.570 1.00 0.00 C ATOM 1678 CE LYS A 118 3.050 -2.395 -16.969 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.870 -3.499 -15.986 1.00 0.00 N ATOM 0 H LYS A 118 8.554 -0.511 -19.314 1.00 0.00 H new ATOM 0 HA LYS A 118 6.075 0.549 -19.979 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.615 -1.732 -19.043 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.807 -0.991 -17.466 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.456 -0.244 -17.504 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.253 -0.910 -19.113 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.515 -3.160 -18.338 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.175 -2.642 -16.800 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.863 -1.439 -16.479 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.313 -2.495 -17.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.905 -3.466 -15.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.023 -4.413 -16.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.556 -3.390 -15.212 1.00 0.00 H new ATOM 1693 N ASN A 119 5.157 1.924 -17.991 1.00 0.00 N ATOM 1694 CA ASN A 119 4.722 3.032 -17.130 1.00 0.00 C ATOM 1695 C ASN A 119 5.714 4.191 -17.139 1.00 0.00 C ATOM 1696 O ASN A 119 5.880 4.893 -16.141 1.00 0.00 O ATOM 1697 CB ASN A 119 4.490 2.551 -15.697 1.00 0.00 C ATOM 1698 CG ASN A 119 3.961 1.132 -15.625 1.00 0.00 C ATOM 1699 OD1 ASN A 119 2.815 0.865 -15.985 1.00 0.00 O ATOM 1700 ND2 ASN A 119 4.796 0.211 -15.156 1.00 0.00 N ATOM 0 H ASN A 119 4.390 1.447 -18.465 1.00 0.00 H new ATOM 0 HA ASN A 119 3.780 3.398 -17.539 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.427 2.612 -15.143 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.785 3.221 -15.205 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.495 -0.761 -15.084 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.738 0.476 -14.868 1.00 0.00 H new ATOM 1707 N SER A 120 6.354 4.386 -18.279 1.00 0.00 N ATOM 1708 CA SER A 120 7.322 5.463 -18.446 1.00 0.00 C ATOM 1709 C SER A 120 6.806 6.511 -19.428 1.00 0.00 C ATOM 1710 O SER A 120 6.133 6.180 -20.404 1.00 0.00 O ATOM 1711 CB SER A 120 8.661 4.912 -18.909 1.00 0.00 C ATOM 1712 OG SER A 120 9.734 5.540 -18.228 1.00 0.00 O ATOM 0 H SER A 120 6.221 3.809 -19.110 1.00 0.00 H new ATOM 0 HA SER A 120 7.463 5.944 -17.478 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.695 3.837 -18.735 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.769 5.064 -19.983 1.00 0.00 H new ATOM 0 HG SER A 120 10.584 5.167 -18.542 1.00 0.00 H new ATOM 1718 N ASN A 121 7.126 7.776 -19.170 1.00 0.00 N ATOM 1719 CA ASN A 121 6.693 8.863 -20.039 1.00 0.00 C ATOM 1720 C ASN A 121 7.754 9.179 -21.086 1.00 0.00 C ATOM 1721 O ASN A 121 8.936 9.303 -20.768 1.00 0.00 O ATOM 1722 CB ASN A 121 6.388 10.116 -19.218 1.00 0.00 C ATOM 1723 CG ASN A 121 5.517 9.824 -18.014 1.00 0.00 C ATOM 1724 OD1 ASN A 121 5.975 9.878 -16.873 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.251 9.510 -18.264 1.00 0.00 N ATOM 0 H ASN A 121 7.682 8.072 -18.368 1.00 0.00 H new ATOM 0 HA ASN A 121 5.785 8.541 -20.549 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.324 10.565 -18.885 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.891 10.850 -19.852 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.616 9.302 -17.494 1.00 0.00 H new ATOM 0 HD22 ASN A 121 3.914 9.477 -19.226 1.00 0.00 H new ATOM 1732 N GLN A 122 7.323 9.314 -22.337 1.00 0.00 N ATOM 1733 CA GLN A 122 8.235 9.623 -23.428 1.00 0.00 C ATOM 1734 C GLN A 122 7.717 10.806 -24.236 1.00 0.00 C ATOM 1735 O GLN A 122 6.511 11.027 -24.322 1.00 0.00 O ATOM 1736 CB GLN A 122 8.411 8.410 -24.343 1.00 0.00 C ATOM 1737 CG GLN A 122 8.631 7.108 -23.592 1.00 0.00 C ATOM 1738 CD GLN A 122 10.016 7.016 -22.986 1.00 0.00 C ATOM 1739 OE1 GLN A 122 11.019 7.263 -23.656 1.00 0.00 O ATOM 1740 NE2 GLN A 122 10.077 6.656 -21.711 1.00 0.00 N ATOM 0 H GLN A 122 6.348 9.214 -22.618 1.00 0.00 H new ATOM 0 HA GLN A 122 9.202 9.883 -22.998 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.528 8.311 -24.974 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.259 8.585 -25.006 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.885 7.017 -22.802 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.479 6.270 -24.272 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.219 6.461 -21.195 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.982 6.574 -21.247 1.00 0.00 H new ATOM 1749 N LEU A 123 8.632 11.556 -24.835 1.00 0.00 N ATOM 1750 CA LEU A 123 8.251 12.707 -25.642 1.00 0.00 C ATOM 1751 C LEU A 123 7.632 12.244 -26.956 1.00 0.00 C ATOM 1752 O LEU A 123 8.306 11.640 -27.791 1.00 0.00 O ATOM 1753 CB LEU A 123 9.465 13.589 -25.919 1.00 0.00 C ATOM 1754 CG LEU A 123 9.160 14.917 -26.620 1.00 0.00 C ATOM 1755 CD1 LEU A 123 9.205 16.069 -25.627 1.00 0.00 C ATOM 1756 CD2 LEU A 123 10.139 15.157 -27.760 1.00 0.00 C ATOM 0 H LEU A 123 9.637 11.390 -24.778 1.00 0.00 H new ATOM 0 HA LEU A 123 7.515 13.290 -25.089 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.963 13.802 -24.973 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.170 13.027 -26.531 1.00 0.00 H new ATOM 0 HG LEU A 123 8.154 14.861 -27.036 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.986 17.003 -26.144 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.464 15.904 -24.845 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.198 16.126 -25.180 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.907 16.105 -28.246 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.155 15.191 -27.366 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.058 14.348 -28.486 1.00 0.00 H new ATOM 1768 N LEU A 124 6.345 12.519 -27.126 1.00 0.00 N ATOM 1769 CA LEU A 124 5.629 12.117 -28.330 1.00 0.00 C ATOM 1770 C LEU A 124 6.384 12.510 -29.593 1.00 0.00 C ATOM 1771 O LEU A 124 7.207 13.425 -29.590 1.00 0.00 O ATOM 1772 CB LEU A 124 4.229 12.729 -28.349 1.00 0.00 C ATOM 1773 CG LEU A 124 3.397 12.428 -29.597 1.00 0.00 C ATOM 1774 CD1 LEU A 124 1.935 12.227 -29.231 1.00 0.00 C ATOM 1775 CD2 LEU A 124 3.547 13.547 -30.613 1.00 0.00 C ATOM 0 H LEU A 124 5.775 13.020 -26.444 1.00 0.00 H new ATOM 0 HA LEU A 124 5.547 11.030 -28.312 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.684 12.373 -27.475 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.322 13.810 -28.248 1.00 0.00 H new ATOM 0 HG LEU A 124 3.765 11.504 -30.044 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.360 12.014 -30.132 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.845 11.391 -28.537 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.550 13.132 -28.761 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.950 13.319 -31.496 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.205 14.485 -30.175 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.595 13.641 -30.898 1.00 0.00 H new ATOM 1787 N SER A 125 6.090 11.796 -30.666 1.00 0.00 N ATOM 1788 CA SER A 125 6.720 12.028 -31.960 1.00 0.00 C ATOM 1789 C SER A 125 5.666 12.279 -33.034 1.00 0.00 C ATOM 1790 O SER A 125 4.532 11.815 -32.918 1.00 0.00 O ATOM 1791 CB SER A 125 7.593 10.831 -32.351 1.00 0.00 C ATOM 1792 OG SER A 125 8.915 11.240 -32.654 1.00 0.00 O ATOM 0 H SER A 125 5.408 11.038 -30.667 1.00 0.00 H new ATOM 0 HA SER A 125 7.351 12.913 -31.878 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.611 10.108 -31.535 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.158 10.327 -33.214 1.00 0.00 H new ATOM 0 HG SER A 125 9.452 10.457 -32.899 1.00 0.00 H new ATOM 1798 N GLN A 126 6.040 13.012 -34.078 1.00 0.00 N ATOM 1799 CA GLN A 126 5.110 13.310 -35.159 1.00 0.00 C ATOM 1800 C GLN A 126 4.846 12.051 -35.972 1.00 0.00 C ATOM 1801 O GLN A 126 5.771 11.429 -36.494 1.00 0.00 O ATOM 1802 CB GLN A 126 5.671 14.411 -36.061 1.00 0.00 C ATOM 1803 CG GLN A 126 5.257 15.811 -35.642 1.00 0.00 C ATOM 1804 CD GLN A 126 4.024 16.298 -36.379 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.943 17.459 -36.781 1.00 0.00 O ATOM 1806 NE2 GLN A 126 3.053 15.409 -36.559 1.00 0.00 N ATOM 0 H GLN A 126 6.973 13.407 -34.197 1.00 0.00 H new ATOM 0 HA GLN A 126 4.172 13.662 -34.729 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.759 14.348 -36.063 1.00 0.00 H new ATOM 0 HB3 GLN A 126 5.340 14.234 -37.084 1.00 0.00 H new ATOM 0 HG2 GLN A 126 5.063 15.823 -34.569 1.00 0.00 H new ATOM 0 HG3 GLN A 126 6.081 16.500 -35.825 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.162 14.457 -36.209 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.199 15.679 -37.047 1.00 0.00 H new ATOM 1815 N GLY A 127 3.575 11.665 -36.053 1.00 0.00 N ATOM 1816 CA GLY A 127 3.214 10.467 -36.774 1.00 0.00 C ATOM 1817 C GLY A 127 3.795 9.225 -36.126 1.00 0.00 C ATOM 1818 O GLY A 127 3.909 8.177 -36.762 1.00 0.00 O ATOM 0 H GLY A 127 2.792 12.164 -35.630 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.128 10.381 -36.816 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.568 10.541 -37.802 1.00 0.00 H new ATOM 1822 N ASP A 128 4.164 9.347 -34.850 1.00 0.00 N ATOM 1823 CA ASP A 128 4.740 8.241 -34.096 1.00 0.00 C ATOM 1824 C ASP A 128 3.900 6.977 -34.244 1.00 0.00 C ATOM 1825 O ASP A 128 2.757 7.028 -34.699 1.00 0.00 O ATOM 1826 CB ASP A 128 4.862 8.621 -32.617 1.00 0.00 C ATOM 1827 CG ASP A 128 5.425 7.502 -31.763 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.430 6.888 -32.175 1.00 0.00 O ATOM 1829 OD2 ASP A 128 4.859 7.240 -30.679 1.00 0.00 O ATOM 0 H ASP A 128 4.071 10.211 -34.316 1.00 0.00 H new ATOM 0 HA ASP A 128 5.732 8.037 -34.498 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.502 9.499 -32.525 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.880 8.901 -32.237 1.00 0.00 H new ATOM 1834 N GLU A 129 4.475 5.846 -33.859 1.00 0.00 N ATOM 1835 CA GLU A 129 3.780 4.571 -33.954 1.00 0.00 C ATOM 1836 C GLU A 129 4.122 3.672 -32.767 1.00 0.00 C ATOM 1837 O GLU A 129 5.287 3.547 -32.386 1.00 0.00 O ATOM 1838 CB GLU A 129 4.152 3.879 -35.269 1.00 0.00 C ATOM 1839 CG GLU A 129 3.581 2.478 -35.426 1.00 0.00 C ATOM 1840 CD GLU A 129 4.400 1.622 -36.372 1.00 0.00 C ATOM 1841 OE1 GLU A 129 5.597 1.405 -36.090 1.00 0.00 O ATOM 1842 OE2 GLU A 129 3.842 1.168 -37.394 1.00 0.00 O ATOM 0 H GLU A 129 5.419 5.786 -33.479 1.00 0.00 H new ATOM 0 HA GLU A 129 2.706 4.758 -33.936 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.806 4.494 -36.100 1.00 0.00 H new ATOM 0 HB3 GLU A 129 5.238 3.826 -35.343 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.537 1.995 -34.450 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.558 2.545 -35.795 1.00 0.00 H new ATOM 1849 N ILE A 130 3.101 3.037 -32.193 1.00 0.00 N ATOM 1850 CA ILE A 130 3.298 2.143 -31.062 1.00 0.00 C ATOM 1851 C ILE A 130 2.936 0.712 -31.439 1.00 0.00 C ATOM 1852 O ILE A 130 1.843 0.449 -31.941 1.00 0.00 O ATOM 1853 CB ILE A 130 2.452 2.568 -29.842 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.540 4.080 -29.628 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.898 1.824 -28.596 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.487 4.619 -28.683 1.00 0.00 C ATOM 0 H ILE A 130 2.131 3.128 -32.495 1.00 0.00 H new ATOM 0 HA ILE A 130 4.353 2.200 -30.793 1.00 0.00 H new ATOM 0 HB ILE A 130 1.412 2.310 -30.039 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.527 4.327 -29.238 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.443 4.581 -30.591 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.290 2.138 -27.748 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.780 0.752 -28.751 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.945 2.048 -28.394 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.610 5.697 -28.578 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.496 4.404 -29.082 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.597 4.145 -27.708 1.00 0.00 H new ATOM 1868 N THR A 131 3.856 -0.208 -31.184 1.00 0.00 N ATOM 1869 CA THR A 131 3.634 -1.615 -31.490 1.00 0.00 C ATOM 1870 C THR A 131 3.345 -2.381 -30.206 1.00 0.00 C ATOM 1871 O THR A 131 3.956 -2.125 -29.171 1.00 0.00 O ATOM 1872 CB THR A 131 4.859 -2.201 -32.196 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.356 -1.298 -33.167 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.577 -3.512 -32.894 1.00 0.00 C ATOM 0 H THR A 131 4.764 -0.005 -30.766 1.00 0.00 H new ATOM 0 HA THR A 131 2.776 -1.705 -32.156 1.00 0.00 H new ATOM 0 HB THR A 131 5.590 -2.377 -31.407 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.140 -1.689 -33.607 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.487 -3.872 -33.374 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.236 -4.247 -32.164 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.804 -3.364 -33.648 1.00 0.00 H new ATOM 1882 N VAL A 132 2.389 -3.301 -30.262 1.00 0.00 N ATOM 1883 CA VAL A 132 2.019 -4.065 -29.080 1.00 0.00 C ATOM 1884 C VAL A 132 1.733 -5.530 -29.399 1.00 0.00 C ATOM 1885 O VAL A 132 1.429 -5.884 -30.536 1.00 0.00 O ATOM 1886 CB VAL A 132 0.794 -3.449 -28.392 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.087 -2.019 -27.967 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.422 -3.500 -29.308 1.00 0.00 C ATOM 0 H VAL A 132 1.862 -3.533 -31.104 1.00 0.00 H new ATOM 0 HA VAL A 132 2.877 -4.026 -28.409 1.00 0.00 H new ATOM 0 HB VAL A 132 0.571 -4.034 -27.500 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.208 -1.597 -27.481 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.926 -2.011 -27.271 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.338 -1.423 -28.844 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.279 -3.058 -28.800 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.214 -2.942 -30.221 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.645 -4.537 -29.560 1.00 0.00 H new ATOM 1898 N GLY A 133 1.826 -6.373 -28.372 1.00 0.00 N ATOM 1899 CA GLY A 133 1.574 -7.782 -28.537 1.00 0.00 C ATOM 1900 C GLY A 133 2.794 -8.525 -29.027 1.00 0.00 C ATOM 1901 O GLY A 133 2.686 -9.502 -29.767 1.00 0.00 O ATOM 0 H GLY A 133 2.074 -6.094 -27.423 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.250 -8.205 -27.586 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.756 -7.923 -29.244 1.00 0.00 H new ATOM 1905 N VAL A 134 3.961 -8.047 -28.624 1.00 0.00 N ATOM 1906 CA VAL A 134 5.212 -8.644 -29.030 1.00 0.00 C ATOM 1907 C VAL A 134 5.456 -9.990 -28.362 1.00 0.00 C ATOM 1908 O VAL A 134 5.154 -10.189 -27.185 1.00 0.00 O ATOM 1909 CB VAL A 134 6.393 -7.702 -28.763 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.721 -8.411 -28.994 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.269 -6.475 -29.648 1.00 0.00 C ATOM 0 H VAL A 134 4.062 -7.239 -28.010 1.00 0.00 H new ATOM 0 HA VAL A 134 5.135 -8.816 -30.104 1.00 0.00 H new ATOM 0 HB VAL A 134 6.370 -7.390 -27.719 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.541 -7.720 -28.798 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.798 -9.266 -28.323 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.775 -8.754 -30.027 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.107 -5.804 -29.460 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.276 -6.779 -30.695 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.335 -5.959 -29.426 1.00 0.00 H new ATOM 1921 N GLY A 135 5.993 -10.906 -29.149 1.00 0.00 N ATOM 1922 CA GLY A 135 6.278 -12.236 -28.692 1.00 0.00 C ATOM 1923 C GLY A 135 6.240 -13.207 -29.848 1.00 0.00 C ATOM 1924 O GLY A 135 7.104 -14.074 -29.983 1.00 0.00 O ATOM 0 H GLY A 135 6.241 -10.738 -30.124 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.259 -12.263 -28.218 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.551 -12.532 -27.936 1.00 0.00 H new ATOM 1928 N VAL A 136 5.241 -13.023 -30.703 1.00 0.00 N ATOM 1929 CA VAL A 136 5.070 -13.827 -31.885 1.00 0.00 C ATOM 1930 C VAL A 136 4.965 -12.918 -33.102 1.00 0.00 C ATOM 1931 O VAL A 136 4.221 -11.936 -33.085 1.00 0.00 O ATOM 1932 CB VAL A 136 3.822 -14.720 -31.792 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.716 -15.625 -33.010 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.844 -15.540 -30.510 1.00 0.00 C ATOM 0 H VAL A 136 4.527 -12.304 -30.586 1.00 0.00 H new ATOM 0 HA VAL A 136 5.937 -14.481 -31.979 1.00 0.00 H new ATOM 0 HB VAL A 136 2.942 -14.077 -31.770 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.826 -16.248 -32.924 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.646 -15.016 -33.911 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.600 -16.260 -33.069 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.952 -16.165 -30.463 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.732 -16.172 -30.498 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.863 -14.870 -29.650 1.00 0.00 H new ATOM 1944 N GLU A 137 5.719 -13.228 -34.146 1.00 0.00 N ATOM 1945 CA GLU A 137 5.713 -12.413 -35.357 1.00 0.00 C ATOM 1946 C GLU A 137 4.289 -12.155 -35.849 1.00 0.00 C ATOM 1947 O GLU A 137 3.994 -11.092 -36.394 1.00 0.00 O ATOM 1948 CB GLU A 137 6.528 -13.099 -36.457 1.00 0.00 C ATOM 1949 CG GLU A 137 7.534 -12.182 -37.131 1.00 0.00 C ATOM 1950 CD GLU A 137 8.779 -12.916 -37.584 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.710 -13.626 -38.610 1.00 0.00 O ATOM 1952 OE2 GLU A 137 9.825 -12.783 -36.913 1.00 0.00 O ATOM 0 H GLU A 137 6.342 -14.035 -34.182 1.00 0.00 H new ATOM 0 HA GLU A 137 6.167 -11.452 -35.115 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.056 -13.951 -36.029 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.846 -13.493 -37.211 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.065 -11.704 -37.991 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.816 -11.388 -36.440 1.00 0.00 H new ATOM 1959 N SER A 138 3.419 -13.141 -35.669 1.00 0.00 N ATOM 1960 CA SER A 138 2.042 -13.033 -36.107 1.00 0.00 C ATOM 1961 C SER A 138 1.104 -12.527 -35.008 1.00 0.00 C ATOM 1962 O SER A 138 -0.111 -12.514 -35.198 1.00 0.00 O ATOM 1963 CB SER A 138 1.551 -14.387 -36.622 1.00 0.00 C ATOM 1964 OG SER A 138 1.804 -14.529 -38.009 1.00 0.00 O ATOM 0 H SER A 138 3.649 -14.027 -35.220 1.00 0.00 H new ATOM 0 HA SER A 138 2.023 -12.295 -36.909 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.047 -15.189 -36.075 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.482 -14.485 -36.432 1.00 0.00 H new ATOM 0 HG SER A 138 1.482 -15.404 -38.312 1.00 0.00 H new ATOM 1970 N ASP A 139 1.647 -12.127 -33.854 1.00 0.00 N ATOM 1971 CA ASP A 139 0.802 -11.655 -32.767 1.00 0.00 C ATOM 1972 C ASP A 139 1.114 -10.236 -32.333 1.00 0.00 C ATOM 1973 O ASP A 139 0.771 -9.817 -31.228 1.00 0.00 O ATOM 1974 CB ASP A 139 0.886 -12.592 -31.573 1.00 0.00 C ATOM 1975 CG ASP A 139 0.504 -14.016 -31.928 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -0.247 -14.203 -32.907 1.00 0.00 O ATOM 1977 OD2 ASP A 139 0.957 -14.944 -31.225 1.00 0.00 O ATOM 0 H ASP A 139 2.648 -12.122 -33.656 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.215 -11.649 -33.160 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.901 -12.579 -31.175 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.229 -12.229 -30.783 1.00 0.00 H new ATOM 1982 N ILE A 140 1.731 -9.499 -33.219 1.00 0.00 N ATOM 1983 CA ILE A 140 2.066 -8.114 -32.965 1.00 0.00 C ATOM 1984 C ILE A 140 1.117 -7.179 -33.703 1.00 0.00 C ATOM 1985 O ILE A 140 0.752 -7.413 -34.855 1.00 0.00 O ATOM 1986 CB ILE A 140 3.509 -7.754 -33.352 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.508 -8.698 -32.683 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.811 -6.315 -32.967 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.675 -9.075 -33.568 1.00 0.00 C ATOM 0 H ILE A 140 2.017 -9.837 -34.138 1.00 0.00 H new ATOM 0 HA ILE A 140 1.966 -7.986 -31.887 1.00 0.00 H new ATOM 0 HB ILE A 140 3.608 -7.863 -34.432 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.888 -8.227 -31.776 1.00 0.00 H new ATOM 0 HG13 ILE A 140 3.988 -9.606 -32.377 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.836 -6.071 -33.246 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.125 -5.647 -33.488 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.689 -6.193 -31.891 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.341 -9.746 -33.026 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.306 -9.575 -34.463 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.220 -8.176 -33.854 1.00 0.00 H new ATOM 2001 N LEU A 141 0.732 -6.118 -33.019 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.174 -5.115 -33.569 1.00 0.00 C ATOM 2003 C LEU A 141 0.464 -3.731 -33.495 1.00 0.00 C ATOM 2004 O LEU A 141 1.032 -3.359 -32.470 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.501 -5.122 -32.805 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.520 -4.075 -33.260 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.929 -4.507 -32.886 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.199 -2.718 -32.651 1.00 0.00 C ATOM 0 H LEU A 141 1.036 -5.923 -32.065 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.369 -5.358 -34.614 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.952 -6.110 -32.900 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.293 -4.967 -31.746 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.463 -3.987 -34.345 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.641 -3.751 -33.217 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.158 -5.457 -33.368 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.999 -4.623 -31.804 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.934 -1.986 -32.986 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.228 -2.791 -31.564 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.204 -2.404 -32.967 1.00 0.00 H new ATOM 2020 N SER A 142 0.374 -2.971 -34.582 1.00 0.00 N ATOM 2021 CA SER A 142 0.959 -1.636 -34.612 1.00 0.00 C ATOM 2022 C SER A 142 -0.094 -0.545 -34.642 1.00 0.00 C ATOM 2023 O SER A 142 -1.196 -0.723 -35.162 1.00 0.00 O ATOM 2024 CB SER A 142 1.884 -1.469 -35.793 1.00 0.00 C ATOM 2025 OG SER A 142 2.459 -0.176 -35.813 1.00 0.00 O ATOM 0 H SER A 142 -0.093 -3.253 -35.444 1.00 0.00 H new ATOM 0 HA SER A 142 1.529 -1.535 -33.689 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.673 -2.220 -35.750 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.332 -1.639 -36.718 1.00 0.00 H new ATOM 0 HG SER A 142 2.540 0.132 -36.740 1.00 0.00 H new ATOM 2031 N LEU A 143 0.273 0.588 -34.071 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.598 1.751 -34.002 1.00 0.00 C ATOM 2033 C LEU A 143 0.166 3.022 -34.354 1.00 0.00 C ATOM 2034 O LEU A 143 1.347 3.145 -34.040 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.186 1.864 -32.598 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.264 0.832 -32.276 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.590 0.854 -30.795 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.508 1.089 -33.108 1.00 0.00 C ATOM 0 H LEU A 143 1.187 0.730 -33.640 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.404 1.629 -34.725 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.379 1.766 -31.871 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.608 2.861 -32.474 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.886 -0.159 -32.527 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.360 0.113 -30.581 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.693 0.621 -30.221 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.952 1.844 -30.517 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.267 0.345 -32.867 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.893 2.085 -32.888 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.258 1.022 -34.167 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.508 3.969 -35.000 1.00 0.00 N ATOM 2051 CA VAL A 144 0.124 5.229 -35.380 1.00 0.00 C ATOM 2052 C VAL A 144 -0.580 6.414 -34.728 1.00 0.00 C ATOM 2053 O VAL A 144 -1.805 6.438 -34.620 1.00 0.00 O ATOM 2054 CB VAL A 144 0.121 5.423 -36.907 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.947 6.643 -37.293 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.644 4.173 -37.603 1.00 0.00 C ATOM 0 H VAL A 144 -1.488 3.889 -35.271 1.00 0.00 H new ATOM 0 HA VAL A 144 1.155 5.183 -35.030 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.905 5.591 -37.233 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.933 6.764 -38.376 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.525 7.531 -36.823 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.975 6.508 -36.956 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.635 4.327 -38.682 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.663 3.972 -37.273 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.008 3.324 -37.352 1.00 0.00 H new ATOM 2066 N ILE A 145 0.204 7.388 -34.278 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.317 8.557 -33.626 1.00 0.00 C ATOM 2068 C ILE A 145 -0.241 9.778 -34.542 1.00 0.00 C ATOM 2069 O ILE A 145 0.822 10.114 -35.062 1.00 0.00 O ATOM 2070 CB ILE A 145 0.501 8.817 -32.356 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.291 7.681 -31.354 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.135 10.151 -31.759 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.976 7.907 -30.022 1.00 0.00 C ATOM 0 H ILE A 145 1.221 7.377 -34.361 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.364 8.386 -33.377 1.00 0.00 H new ATOM 0 HB ILE A 145 1.560 8.848 -32.614 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.778 7.551 -31.185 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.660 6.752 -31.789 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.725 10.320 -30.858 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.340 10.941 -32.481 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.925 10.158 -31.505 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.782 7.060 -29.364 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.050 8.007 -30.178 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.590 8.818 -29.564 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.379 10.441 -34.726 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.447 11.629 -35.569 1.00 0.00 C ATOM 2087 C PHE A 146 -1.726 12.869 -34.727 1.00 0.00 C ATOM 2088 O PHE A 146 -2.755 12.959 -34.061 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.535 11.461 -36.632 1.00 0.00 C ATOM 2090 CG PHE A 146 -1.994 11.306 -38.023 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.103 10.288 -38.325 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.376 12.178 -39.031 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -0.603 10.144 -39.604 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.879 12.038 -40.312 1.00 0.00 C ATOM 2095 CZ PHE A 146 -0.992 11.019 -40.599 1.00 0.00 C ATOM 0 H PHE A 146 -2.268 10.175 -34.302 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.484 11.755 -36.064 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.140 10.588 -36.387 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.197 12.326 -36.603 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.796 9.600 -37.551 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.070 12.976 -38.812 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.092 9.348 -39.826 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.184 12.724 -41.088 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.603 10.907 -41.600 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.800 13.819 -34.752 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.948 15.046 -33.983 1.00 0.00 C ATOM 2107 C ILE A 147 -1.773 16.083 -34.733 1.00 0.00 C ATOM 2108 O ILE A 147 -1.555 16.325 -35.921 1.00 0.00 O ATOM 2109 CB ILE A 147 0.408 15.652 -33.635 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.414 14.562 -33.260 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.269 16.658 -32.506 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.842 15.051 -33.243 1.00 0.00 C ATOM 0 H ILE A 147 0.061 13.763 -35.296 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.468 14.773 -33.065 1.00 0.00 H new ATOM 0 HB ILE A 147 0.783 16.171 -34.517 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.161 14.166 -32.277 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.327 13.738 -33.968 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.247 17.080 -32.272 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.407 17.457 -32.812 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.133 16.161 -31.623 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.505 14.230 -32.970 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.112 15.421 -34.232 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.942 15.856 -32.515 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.721 16.695 -34.030 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.582 17.711 -34.626 1.00 0.00 C ATOM 2126 C ASN A 148 -2.907 19.079 -34.596 1.00 0.00 C ATOM 2127 O ASN A 148 -2.652 19.634 -33.528 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.918 17.774 -33.885 1.00 0.00 C ATOM 2129 CG ASN A 148 -6.087 18.018 -34.819 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.044 17.653 -35.994 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -7.140 18.638 -34.300 1.00 0.00 N ATOM 0 H ASN A 148 -2.913 16.505 -33.046 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.763 17.436 -35.665 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -5.076 16.840 -33.346 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.880 18.569 -33.140 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.957 18.829 -34.881 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.133 18.923 -33.321 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.619 19.617 -35.778 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.972 20.920 -35.887 1.00 0.00 C ATOM 2140 C ASP A 149 -2.808 22.004 -35.214 1.00 0.00 C ATOM 2141 O ASP A 149 -2.274 22.998 -34.724 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.744 21.275 -37.357 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.671 20.420 -37.999 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -1.009 19.339 -38.527 1.00 0.00 O ATOM 2145 OD2 ASP A 149 0.509 20.828 -37.975 1.00 0.00 O ATOM 0 H ASP A 149 -2.823 19.171 -36.672 1.00 0.00 H new ATOM 0 HA ASP A 149 -1.010 20.863 -35.378 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.678 21.154 -37.906 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.462 22.325 -37.435 1.00 0.00 H new ATOM 2150 N LYS A 150 -4.122 21.806 -35.193 1.00 0.00 N ATOM 2151 CA LYS A 150 -5.030 22.762 -34.582 1.00 0.00 C ATOM 2152 C LYS A 150 -4.686 22.966 -33.110 1.00 0.00 C ATOM 2153 O LYS A 150 -4.663 24.092 -32.614 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.477 22.288 -34.725 1.00 0.00 C ATOM 2155 CG LYS A 150 -7.443 23.395 -35.118 1.00 0.00 C ATOM 2156 CD LYS A 150 -8.730 22.828 -35.697 1.00 0.00 C ATOM 2157 CE LYS A 150 -8.636 22.664 -37.205 1.00 0.00 C ATOM 2158 NZ LYS A 150 -8.249 21.280 -37.591 1.00 0.00 N ATOM 0 H LYS A 150 -4.580 20.988 -35.594 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.920 23.716 -35.098 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.519 21.497 -35.474 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.803 21.851 -33.781 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.673 24.006 -34.245 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.970 24.050 -35.850 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.943 21.863 -35.237 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.562 23.488 -35.453 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.596 22.912 -37.657 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.905 23.369 -37.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.517 21.108 -38.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.221 21.165 -37.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.738 20.599 -36.976 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.422 21.862 -32.419 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.080 21.904 -31.008 1.00 0.00 C ATOM 2174 C PHE A 151 -2.831 22.747 -30.776 1.00 0.00 C ATOM 2175 O PHE A 151 -2.777 23.558 -29.852 1.00 0.00 O ATOM 2176 CB PHE A 151 -3.859 20.488 -30.478 1.00 0.00 C ATOM 2177 CG PHE A 151 -3.875 20.397 -28.979 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.074 20.395 -28.284 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -2.691 20.315 -28.265 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.092 20.310 -26.906 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -2.702 20.229 -26.884 1.00 0.00 C ATOM 2182 CZ PHE A 151 -3.904 20.227 -26.204 1.00 0.00 C ATOM 0 H PHE A 151 -4.439 20.924 -32.819 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.910 22.363 -30.470 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.632 19.833 -30.882 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.903 20.117 -30.846 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.005 20.461 -28.827 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -1.748 20.318 -28.792 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.034 20.308 -26.377 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -1.772 20.164 -26.339 1.00 0.00 H new ATOM 0 HZ PHE A 151 -3.916 20.161 -25.126 1.00 0.00 H new