USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=27 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 88 HIS : no HD1:sc= -15.4! C(o=-16!,f=-20!) USER MOD Set 1.2: A 105 SER OG : rot -49:sc= -0.273 USER MOD Set 1.3: A 109 THR OG1 : rot -19:sc= -0.649! USER MOD Set 2.1: A 71 ASN : amide:sc= -1.23 K(o=-2.3,f=-3.9!) USER MOD Set 2.2: A 86 ASN : amide:sc= -1.12 K(o=-2.3,f=-7.9) USER MOD Set 3.1: A 67 THR OG1 : rot 66:sc= 0.858 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.37 X(o=-0.51,f=-0.66) USER MOD Set 4.1: A 38 CYS SG : rot 23:sc= 0.078 USER MOD Set 4.2: A 40 THR OG1 : rot -40:sc= -0.883 USER MOD Set 4.3: A 42 GLN : amide:sc= -3.53 X(o=-4.3,f=-4.7!) USER MOD Single : A 16 GLN : amide:sc= -0.0099 X(o=-0.0099,f=-0.17) USER MOD Single : A 22 LYS NZ :NH3+ 137:sc= -0.131 (180deg=-0.862) USER MOD Single : A 34 CYS SG : rot 180:sc= -2.01 USER MOD Single : A 39 THR OG1 : rot 170:sc= -0.53 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= -0.775 (180deg=-1.19) USER MOD Single : A 74 CYS SG : rot 30:sc= -5.87 USER MOD Single : A 76 TYR OH : rot 62:sc= 0.019 USER MOD Single : A 77 HIS :FLIP no HE2:sc= -0.277 F(o=-1.1,f=-0.28) USER MOD Single : A 82 SER OG : rot 180:sc= 0.111 USER MOD Single : A 85 SER OG : rot 140:sc= -1.8 USER MOD Single : A 87 LYS NZ :NH3+ 152:sc= -0.507 (180deg=-1.51!) USER MOD Single : A 102 ASN : amide:sc= -2.09 K(o=-2.1,f=-9.1!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0664 USER MOD Single : A 107 ASN : amide:sc= 0.0251! C(o=0.025!,f=-6.1!) USER MOD Single : A 112 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.3) USER MOD Single : A 114 GLN : amide:sc= 0.0788 X(o=0.079,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -150:sc= 0.369 (180deg=0.0827) USER MOD Single : A 118 LYS NZ :NH3+ -110:sc= 0.404 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.12 F(o=-2.7,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -0.357 F(o=-2.7!,f=-0.36) USER MOD Single : A 122 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.17) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.275 F(o=-1.8,f=-0.28) 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 180:sc= -3.39! USER MOD Single : A 148 ASN : amide:sc= -1.66 K(o=-1.7,f=-13!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -32.670 26.691 -32.160 1.00 0.00 N ATOM 26 CA GLN A 16 -32.885 25.256 -32.009 1.00 0.00 C ATOM 27 C GLN A 16 -32.585 24.520 -33.312 1.00 0.00 C ATOM 28 O GLN A 16 -32.063 23.405 -33.299 1.00 0.00 O ATOM 29 CB GLN A 16 -34.324 24.976 -31.570 1.00 0.00 C ATOM 30 CG GLN A 16 -35.365 25.790 -32.323 1.00 0.00 C ATOM 31 CD GLN A 16 -35.861 26.980 -31.526 1.00 0.00 C ATOM 32 OE1 GLN A 16 -36.314 26.836 -30.390 1.00 0.00 O ATOM 33 NE2 GLN A 16 -35.779 28.165 -32.120 1.00 0.00 N ATOM 0 HA GLN A 16 -32.202 24.891 -31.242 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -34.536 23.916 -31.708 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -34.416 25.184 -30.504 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -34.938 26.139 -33.263 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -36.209 25.149 -32.576 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -35.396 28.238 -33.063 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -36.099 29.003 -31.633 1.00 0.00 H new ATOM 42 N ARG A 17 -32.917 25.151 -34.434 1.00 0.00 N ATOM 43 CA ARG A 17 -32.681 24.554 -35.743 1.00 0.00 C ATOM 44 C ARG A 17 -31.191 24.529 -36.069 1.00 0.00 C ATOM 45 O ARG A 17 -30.692 23.572 -36.661 1.00 0.00 O ATOM 46 CB ARG A 17 -33.441 25.326 -36.823 1.00 0.00 C ATOM 47 CG ARG A 17 -33.062 26.796 -36.902 1.00 0.00 C ATOM 48 CD ARG A 17 -31.981 27.040 -37.945 1.00 0.00 C ATOM 49 NE ARG A 17 -32.494 26.910 -39.308 1.00 0.00 N ATOM 50 CZ ARG A 17 -32.380 25.808 -40.049 1.00 0.00 C ATOM 51 NH1 ARG A 17 -31.778 24.727 -39.565 1.00 0.00 N ATOM 52 NH2 ARG A 17 -32.873 25.786 -41.280 1.00 0.00 N ATOM 0 H ARG A 17 -33.350 26.074 -34.463 1.00 0.00 H new ATOM 0 HA ARG A 17 -33.045 23.527 -35.718 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -33.255 24.859 -37.790 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -34.511 25.245 -36.631 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -33.944 27.387 -37.146 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -32.711 27.135 -35.927 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -31.564 28.038 -37.808 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -31.167 26.331 -37.795 1.00 0.00 H new ATOM 0 HE ARG A 17 -32.969 27.714 -39.718 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -31.398 24.736 -38.618 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -31.696 23.889 -40.140 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -33.338 26.611 -41.658 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -32.787 24.944 -41.849 1.00 0.00 H new ATOM 66 N PHE A 18 -30.488 25.588 -35.681 1.00 0.00 N ATOM 67 CA PHE A 18 -29.055 25.688 -35.932 1.00 0.00 C ATOM 68 C PHE A 18 -28.310 24.518 -35.296 1.00 0.00 C ATOM 69 O PHE A 18 -27.391 23.955 -35.893 1.00 0.00 O ATOM 70 CB PHE A 18 -28.512 27.014 -35.390 1.00 0.00 C ATOM 71 CG PHE A 18 -27.989 27.929 -36.461 1.00 0.00 C ATOM 72 CD1 PHE A 18 -28.852 28.739 -37.181 1.00 0.00 C ATOM 73 CD2 PHE A 18 -26.634 27.979 -36.745 1.00 0.00 C ATOM 74 CE1 PHE A 18 -28.374 29.582 -38.165 1.00 0.00 C ATOM 75 CE2 PHE A 18 -26.150 28.820 -37.729 1.00 0.00 C ATOM 76 CZ PHE A 18 -27.020 29.624 -38.440 1.00 0.00 C ATOM 0 H PHE A 18 -30.887 26.389 -35.192 1.00 0.00 H new ATOM 0 HA PHE A 18 -28.895 25.653 -37.010 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -29.303 27.525 -34.841 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -27.713 26.807 -34.678 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -29.911 28.711 -36.970 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -25.949 27.354 -36.192 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -29.058 30.208 -38.719 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -25.092 28.849 -37.942 1.00 0.00 H new ATOM 0 HZ PHE A 18 -26.643 30.283 -39.208 1.00 0.00 H new ATOM 86 N LEU A 19 -28.713 24.156 -34.083 1.00 0.00 N ATOM 87 CA LEU A 19 -28.086 23.052 -33.367 1.00 0.00 C ATOM 88 C LEU A 19 -28.217 21.752 -34.153 1.00 0.00 C ATOM 89 O LEU A 19 -27.343 20.887 -34.093 1.00 0.00 O ATOM 90 CB LEU A 19 -28.717 22.893 -31.980 1.00 0.00 C ATOM 91 CG LEU A 19 -27.720 22.774 -30.826 1.00 0.00 C ATOM 92 CD1 LEU A 19 -28.347 23.254 -29.526 1.00 0.00 C ATOM 93 CD2 LEU A 19 -27.235 21.339 -30.688 1.00 0.00 C ATOM 0 H LEU A 19 -29.471 24.611 -33.575 1.00 0.00 H new ATOM 0 HA LEU A 19 -27.026 23.279 -33.251 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -29.366 23.748 -31.793 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -29.351 22.006 -31.985 1.00 0.00 H new ATOM 0 HG LEU A 19 -26.861 23.408 -31.046 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -27.623 23.162 -28.717 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -28.645 24.297 -29.629 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -29.224 22.647 -29.299 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -26.526 21.272 -29.862 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -28.085 20.685 -30.491 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -26.746 21.030 -31.612 1.00 0.00 H new ATOM 105 N ILE A 20 -29.313 21.623 -34.894 1.00 0.00 N ATOM 106 CA ILE A 20 -29.557 20.429 -35.696 1.00 0.00 C ATOM 107 C ILE A 20 -28.648 20.401 -36.920 1.00 0.00 C ATOM 108 O ILE A 20 -28.203 19.337 -37.348 1.00 0.00 O ATOM 109 CB ILE A 20 -31.025 20.323 -36.159 1.00 0.00 C ATOM 110 CG1 ILE A 20 -31.975 20.897 -35.100 1.00 0.00 C ATOM 111 CG2 ILE A 20 -31.371 18.869 -36.456 1.00 0.00 C ATOM 112 CD1 ILE A 20 -33.440 20.660 -35.402 1.00 0.00 C ATOM 0 H ILE A 20 -30.046 22.330 -34.956 1.00 0.00 H new ATOM 0 HA ILE A 20 -29.338 19.577 -35.052 1.00 0.00 H new ATOM 0 HB ILE A 20 -31.145 20.909 -37.070 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -31.737 20.454 -34.133 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -31.800 21.969 -35.011 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.409 18.801 -36.782 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -30.718 18.493 -37.243 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -31.234 18.271 -35.555 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.050 21.094 -34.609 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.696 21.127 -36.353 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.631 19.588 -35.461 1.00 0.00 H new ATOM 124 N GLU A 21 -28.376 21.575 -37.481 1.00 0.00 N ATOM 125 CA GLU A 21 -27.522 21.675 -38.653 1.00 0.00 C ATOM 126 C GLU A 21 -26.152 21.066 -38.370 1.00 0.00 C ATOM 127 O GLU A 21 -25.587 20.363 -39.208 1.00 0.00 O ATOM 128 CB GLU A 21 -27.368 23.137 -39.078 1.00 0.00 C ATOM 129 CG GLU A 21 -28.359 23.567 -40.147 1.00 0.00 C ATOM 130 CD GLU A 21 -27.825 23.362 -41.552 1.00 0.00 C ATOM 131 OE1 GLU A 21 -27.240 22.289 -41.814 1.00 0.00 O ATOM 132 OE2 GLU A 21 -27.991 24.274 -42.389 1.00 0.00 O ATOM 0 H GLU A 21 -28.735 22.467 -37.142 1.00 0.00 H new ATOM 0 HA GLU A 21 -27.990 21.120 -39.466 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -27.490 23.776 -38.203 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -26.355 23.294 -39.449 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -29.284 23.003 -40.028 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -28.607 24.619 -40.006 1.00 0.00 H new ATOM 139 N LYS A 22 -25.632 21.331 -37.177 1.00 0.00 N ATOM 140 CA LYS A 22 -24.336 20.801 -36.770 1.00 0.00 C ATOM 141 C LYS A 22 -24.399 19.284 -36.617 1.00 0.00 C ATOM 142 O LYS A 22 -23.382 18.596 -36.711 1.00 0.00 O ATOM 143 CB LYS A 22 -23.888 21.442 -35.456 1.00 0.00 C ATOM 144 CG LYS A 22 -22.379 21.565 -35.323 1.00 0.00 C ATOM 145 CD LYS A 22 -21.870 20.883 -34.063 1.00 0.00 C ATOM 146 CE LYS A 22 -21.648 19.395 -34.287 1.00 0.00 C ATOM 147 NZ LYS A 22 -20.632 19.138 -35.345 1.00 0.00 N ATOM 0 H LYS A 22 -26.089 21.911 -36.473 1.00 0.00 H new ATOM 0 HA LYS A 22 -23.609 21.042 -37.546 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -24.334 22.433 -35.374 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -24.271 20.851 -34.624 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -21.899 21.123 -36.196 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -22.100 22.618 -35.305 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -20.936 21.348 -33.748 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -22.587 21.028 -33.255 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -21.326 18.932 -33.354 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -22.591 18.925 -34.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -19.997 18.374 -35.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -21.110 18.858 -36.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -20.079 20.003 -35.512 1.00 0.00 H new ATOM 161 N PHE A 23 -25.603 18.768 -36.376 1.00 0.00 N ATOM 162 CA PHE A 23 -25.808 17.334 -36.206 1.00 0.00 C ATOM 163 C PHE A 23 -25.309 16.558 -37.421 1.00 0.00 C ATOM 164 O PHE A 23 -24.596 15.563 -37.286 1.00 0.00 O ATOM 165 CB PHE A 23 -27.282 17.047 -35.986 1.00 0.00 C ATOM 166 CG PHE A 23 -27.551 16.075 -34.877 1.00 0.00 C ATOM 167 CD1 PHE A 23 -27.207 14.741 -35.011 1.00 0.00 C ATOM 168 CD2 PHE A 23 -28.156 16.495 -33.704 1.00 0.00 C ATOM 169 CE1 PHE A 23 -27.459 13.844 -33.995 1.00 0.00 C ATOM 170 CE2 PHE A 23 -28.413 15.601 -32.685 1.00 0.00 C ATOM 171 CZ PHE A 23 -28.062 14.275 -32.831 1.00 0.00 C ATOM 0 H PHE A 23 -26.453 19.326 -36.294 1.00 0.00 H new ATOM 0 HA PHE A 23 -25.237 17.010 -35.336 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -27.796 17.983 -35.769 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -27.708 16.656 -36.910 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -26.736 14.399 -35.921 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -28.429 17.533 -33.586 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -27.185 12.806 -34.110 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -28.888 15.938 -31.776 1.00 0.00 H new ATOM 0 HZ PHE A 23 -28.259 13.574 -32.034 1.00 0.00 H new ATOM 296 N ILE A 32 -9.157 18.422 -30.458 1.00 0.00 N ATOM 297 CA ILE A 32 -8.426 17.200 -30.558 1.00 0.00 C ATOM 298 C ILE A 32 -6.950 17.380 -30.249 1.00 0.00 C ATOM 299 O ILE A 32 -6.305 18.317 -30.714 1.00 0.00 O ATOM 300 CB ILE A 32 -8.603 16.590 -31.952 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.037 16.775 -32.454 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.276 15.128 -31.903 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.071 16.136 -31.551 1.00 0.00 C ATOM 0 HA ILE A 32 -8.832 16.521 -29.808 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.928 17.100 -32.639 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.250 17.840 -32.542 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.123 16.349 -33.453 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.402 14.694 -32.895 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.244 14.997 -31.578 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.944 14.629 -31.201 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.066 16.303 -31.963 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.882 15.065 -31.482 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.010 16.580 -30.557 1.00 0.00 H new ATOM 315 N VAL A 33 -6.436 16.457 -29.453 1.00 0.00 N ATOM 316 CA VAL A 33 -5.067 16.449 -29.044 1.00 0.00 C ATOM 317 C VAL A 33 -4.240 15.653 -30.043 1.00 0.00 C ATOM 318 O VAL A 33 -3.332 16.178 -30.687 1.00 0.00 O ATOM 319 CB VAL A 33 -4.957 15.800 -27.658 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.665 16.176 -27.026 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.108 16.198 -26.751 1.00 0.00 C ATOM 0 H VAL A 33 -6.981 15.683 -29.073 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.694 17.472 -29.001 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.002 14.720 -27.795 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.593 15.712 -26.042 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.841 15.832 -27.651 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.613 17.260 -26.921 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.990 15.716 -25.781 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.111 17.280 -26.621 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.050 15.884 -27.200 1.00 0.00 H new ATOM 331 N CYS A 34 -4.593 14.381 -30.173 1.00 0.00 N ATOM 332 CA CYS A 34 -3.927 13.476 -31.102 1.00 0.00 C ATOM 333 C CYS A 34 -4.936 12.482 -31.677 1.00 0.00 C ATOM 334 O CYS A 34 -6.044 12.346 -31.159 1.00 0.00 O ATOM 335 CB CYS A 34 -2.785 12.734 -30.405 1.00 0.00 C ATOM 336 SG CYS A 34 -1.210 12.806 -31.291 1.00 0.00 S ATOM 0 H CYS A 34 -5.347 13.948 -29.639 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.505 14.062 -31.918 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.649 13.153 -29.408 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -3.070 11.690 -30.276 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.306 12.152 -30.623 1.00 0.00 H new ATOM 342 N ARG A 35 -4.558 11.800 -32.753 1.00 0.00 N ATOM 343 CA ARG A 35 -5.448 10.831 -33.390 1.00 0.00 C ATOM 344 C ARG A 35 -4.749 9.491 -33.603 1.00 0.00 C ATOM 345 O ARG A 35 -3.700 9.423 -34.237 1.00 0.00 O ATOM 346 CB ARG A 35 -5.947 11.378 -34.730 1.00 0.00 C ATOM 347 CG ARG A 35 -7.462 11.397 -34.856 1.00 0.00 C ATOM 348 CD ARG A 35 -7.975 10.173 -35.595 1.00 0.00 C ATOM 349 NE ARG A 35 -9.433 10.176 -35.714 1.00 0.00 N ATOM 350 CZ ARG A 35 -10.098 10.832 -36.663 1.00 0.00 C ATOM 351 NH1 ARG A 35 -9.445 11.539 -37.578 1.00 0.00 N ATOM 352 NH2 ARG A 35 -11.423 10.781 -36.696 1.00 0.00 N ATOM 0 H ARG A 35 -3.647 11.898 -33.202 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.297 10.668 -32.726 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.567 12.391 -34.863 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.532 10.774 -35.536 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.910 11.438 -33.863 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.773 12.299 -35.384 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.530 10.137 -36.589 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.656 9.272 -35.070 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.972 9.645 -35.030 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.426 11.583 -37.557 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.962 12.038 -38.301 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.930 10.240 -35.995 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.935 11.283 -37.422 1.00 0.00 H new ATOM 366 N VAL A 36 -5.342 8.425 -33.075 1.00 0.00 N ATOM 367 CA VAL A 36 -4.770 7.090 -33.218 1.00 0.00 C ATOM 368 C VAL A 36 -5.351 6.371 -34.432 1.00 0.00 C ATOM 369 O VAL A 36 -6.565 6.204 -34.546 1.00 0.00 O ATOM 370 CB VAL A 36 -5.014 6.234 -31.962 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.268 4.912 -32.063 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.602 6.996 -30.710 1.00 0.00 C ATOM 0 H VAL A 36 -6.214 8.458 -32.547 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.696 7.220 -33.354 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.080 6.017 -31.893 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.453 4.321 -31.166 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.617 4.363 -32.938 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.199 5.104 -32.158 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.781 6.376 -29.831 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.543 7.246 -30.768 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.187 7.913 -30.633 1.00 0.00 H new ATOM 382 N ILE A 37 -4.473 5.955 -35.339 1.00 0.00 N ATOM 383 CA ILE A 37 -4.888 5.264 -36.549 1.00 0.00 C ATOM 384 C ILE A 37 -4.136 3.947 -36.718 1.00 0.00 C ATOM 385 O ILE A 37 -2.912 3.936 -36.845 1.00 0.00 O ATOM 386 CB ILE A 37 -4.636 6.144 -37.785 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.194 7.551 -37.553 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.252 5.515 -39.026 1.00 0.00 C ATOM 389 CD1 ILE A 37 -5.018 8.478 -38.735 1.00 0.00 C ATOM 0 H ILE A 37 -3.465 6.087 -35.256 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.954 5.055 -36.456 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.561 6.221 -37.946 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.255 7.477 -37.316 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.703 7.988 -36.684 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.063 6.153 -39.889 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.808 4.534 -39.195 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.327 5.407 -38.884 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.437 9.455 -38.496 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.957 8.583 -38.960 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.533 8.064 -39.602 1.00 0.00 H new ATOM 401 N CYS A 38 -4.872 2.841 -36.728 1.00 0.00 N ATOM 402 CA CYS A 38 -4.264 1.524 -36.890 1.00 0.00 C ATOM 403 C CYS A 38 -3.960 1.255 -38.361 1.00 0.00 C ATOM 404 O CYS A 38 -4.870 1.073 -39.169 1.00 0.00 O ATOM 405 CB CYS A 38 -5.182 0.434 -36.338 1.00 0.00 C ATOM 406 SG CYS A 38 -4.364 -1.164 -36.108 1.00 0.00 S ATOM 0 H CYS A 38 -5.887 2.829 -36.626 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.330 1.509 -36.328 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.588 0.764 -35.382 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.026 0.305 -37.016 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.083 -0.982 -35.982 1.00 0.00 H new ATOM 412 N THR A 39 -2.675 1.243 -38.704 1.00 0.00 N ATOM 413 CA THR A 39 -2.253 1.011 -40.082 1.00 0.00 C ATOM 414 C THR A 39 -2.262 -0.475 -40.430 1.00 0.00 C ATOM 415 O THR A 39 -2.428 -0.844 -41.592 1.00 0.00 O ATOM 416 CB THR A 39 -0.857 1.590 -40.311 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.008 1.302 -39.214 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.858 3.091 -40.509 1.00 0.00 C ATOM 0 H THR A 39 -1.909 1.391 -38.047 1.00 0.00 H new ATOM 0 HA THR A 39 -2.966 1.514 -40.735 1.00 0.00 H new ATOM 0 HB THR A 39 -0.495 1.119 -41.225 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.915 1.536 -39.445 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.163 3.438 -40.666 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.465 3.343 -41.379 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.273 3.574 -39.625 1.00 0.00 H new ATOM 426 N THR A 40 -2.080 -1.326 -39.425 1.00 0.00 N ATOM 427 CA THR A 40 -2.066 -2.770 -39.648 1.00 0.00 C ATOM 428 C THR A 40 -3.484 -3.329 -39.764 1.00 0.00 C ATOM 429 O THR A 40 -3.671 -4.520 -40.012 1.00 0.00 O ATOM 430 CB THR A 40 -1.320 -3.473 -38.515 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.152 -3.609 -37.376 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.064 -2.749 -38.081 1.00 0.00 C ATOM 0 H THR A 40 -1.941 -1.045 -38.454 1.00 0.00 H new ATOM 0 HA THR A 40 -1.549 -2.957 -40.589 1.00 0.00 H new ATOM 0 HB THR A 40 -1.037 -4.445 -38.918 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.675 -2.789 -37.253 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.415 -3.303 -37.274 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.621 -2.672 -38.925 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.323 -1.750 -37.731 1.00 0.00 H new ATOM 440 N GLY A 41 -4.479 -2.463 -39.596 1.00 0.00 N ATOM 441 CA GLY A 41 -5.863 -2.892 -39.698 1.00 0.00 C ATOM 442 C GLY A 41 -6.269 -3.845 -38.591 1.00 0.00 C ATOM 443 O GLY A 41 -6.319 -5.058 -38.794 1.00 0.00 O ATOM 0 H GLY A 41 -4.352 -1.472 -39.391 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.512 -2.017 -39.673 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.018 -3.376 -40.662 1.00 0.00 H new ATOM 447 N GLN A 42 -6.566 -3.291 -37.420 1.00 0.00 N ATOM 448 CA GLN A 42 -6.975 -4.096 -36.272 1.00 0.00 C ATOM 449 C GLN A 42 -7.958 -3.328 -35.391 1.00 0.00 C ATOM 450 O GLN A 42 -8.920 -3.896 -34.872 1.00 0.00 O ATOM 451 CB GLN A 42 -5.755 -4.505 -35.446 1.00 0.00 C ATOM 452 CG GLN A 42 -4.736 -5.322 -36.222 1.00 0.00 C ATOM 453 CD GLN A 42 -4.091 -6.403 -35.377 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.766 -7.102 -34.623 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.775 -6.542 -35.496 1.00 0.00 N ATOM 0 H GLN A 42 -6.531 -2.288 -37.240 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.469 -4.991 -36.649 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.271 -3.607 -35.061 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.089 -5.082 -34.583 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.223 -5.781 -37.083 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.963 -4.659 -36.609 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.254 -5.940 -36.134 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.286 -7.251 -34.949 1.00 0.00 H new ATOM 464 N ILE A 43 -7.700 -2.038 -35.219 1.00 0.00 N ATOM 465 CA ILE A 43 -8.545 -1.185 -34.392 1.00 0.00 C ATOM 466 C ILE A 43 -9.064 0.009 -35.193 1.00 0.00 C ATOM 467 O ILE A 43 -8.336 0.573 -36.012 1.00 0.00 O ATOM 468 CB ILE A 43 -7.768 -0.665 -33.166 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.903 -1.775 -32.560 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.723 -0.115 -32.123 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.841 -1.259 -31.617 1.00 0.00 C ATOM 0 H ILE A 43 -6.907 -1.557 -35.644 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.388 -1.789 -34.057 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.113 0.141 -33.497 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.545 -2.475 -32.025 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.424 -2.333 -33.365 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.156 0.247 -31.265 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.296 0.707 -32.552 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.404 -0.903 -31.801 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.265 -2.097 -31.224 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.176 -0.582 -32.153 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.314 -0.726 -30.793 1.00 0.00 H new ATOM 483 N PRO A 44 -10.328 0.420 -34.973 1.00 0.00 N ATOM 484 CA PRO A 44 -10.913 1.555 -35.688 1.00 0.00 C ATOM 485 C PRO A 44 -10.342 2.886 -35.209 1.00 0.00 C ATOM 486 O PRO A 44 -10.131 3.092 -34.014 1.00 0.00 O ATOM 487 CB PRO A 44 -12.404 1.455 -35.369 1.00 0.00 C ATOM 488 CG PRO A 44 -12.473 0.735 -34.066 1.00 0.00 C ATOM 489 CD PRO A 44 -11.278 -0.182 -34.017 1.00 0.00 C ATOM 0 HA PRO A 44 -10.700 1.522 -36.756 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.859 2.443 -35.299 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.939 0.912 -36.148 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.456 1.438 -33.233 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.400 0.168 -33.985 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.856 -0.234 -33.014 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.543 -1.199 -34.305 1.00 0.00 H new ATOM 497 N ILE A 45 -10.081 3.781 -36.157 1.00 0.00 N ATOM 498 CA ILE A 45 -9.521 5.090 -35.845 1.00 0.00 C ATOM 499 C ILE A 45 -10.366 5.843 -34.818 1.00 0.00 C ATOM 500 O ILE A 45 -11.587 5.939 -34.947 1.00 0.00 O ATOM 501 CB ILE A 45 -9.381 5.949 -37.117 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.465 5.246 -38.118 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.839 7.331 -36.780 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.691 5.670 -39.552 1.00 0.00 C ATOM 0 H ILE A 45 -10.249 3.622 -37.150 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.534 4.913 -35.417 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.367 6.074 -37.564 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.428 5.445 -37.849 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.614 4.169 -38.039 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.749 7.919 -37.693 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.521 7.831 -36.092 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.859 7.234 -36.313 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.005 5.129 -40.204 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.718 5.446 -39.840 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.513 6.741 -39.647 1.00 0.00 H new ATOM 516 N ARG A 46 -9.695 6.385 -33.804 1.00 0.00 N ATOM 517 CA ARG A 46 -10.363 7.146 -32.753 1.00 0.00 C ATOM 518 C ARG A 46 -9.717 8.519 -32.611 1.00 0.00 C ATOM 519 O ARG A 46 -8.616 8.747 -33.113 1.00 0.00 O ATOM 520 CB ARG A 46 -10.301 6.392 -31.422 1.00 0.00 C ATOM 521 CG ARG A 46 -11.628 6.360 -30.680 1.00 0.00 C ATOM 522 CD ARG A 46 -11.903 4.986 -30.088 1.00 0.00 C ATOM 523 NE ARG A 46 -12.681 5.066 -28.855 1.00 0.00 N ATOM 524 CZ ARG A 46 -13.325 4.033 -28.317 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.288 2.842 -28.901 1.00 0.00 N ATOM 526 NH2 ARG A 46 -14.011 4.190 -27.192 1.00 0.00 N ATOM 0 H ARG A 46 -8.684 6.310 -33.689 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.410 7.274 -33.028 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.973 5.369 -31.608 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.549 6.857 -30.785 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.619 7.105 -29.884 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.434 6.631 -31.362 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.440 4.379 -30.816 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.958 4.482 -29.888 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.734 5.966 -28.378 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.764 2.715 -29.767 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.783 2.054 -28.484 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.045 5.103 -26.739 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.504 3.398 -26.781 1.00 0.00 H new ATOM 540 N ASP A 47 -10.402 9.438 -31.936 1.00 0.00 N ATOM 541 CA ASP A 47 -9.873 10.787 -31.756 1.00 0.00 C ATOM 542 C ASP A 47 -9.642 11.118 -30.285 1.00 0.00 C ATOM 543 O ASP A 47 -10.578 11.138 -29.485 1.00 0.00 O ATOM 544 CB ASP A 47 -10.822 11.823 -32.368 1.00 0.00 C ATOM 545 CG ASP A 47 -12.279 11.532 -32.062 1.00 0.00 C ATOM 546 OD1 ASP A 47 -12.813 10.540 -32.601 1.00 0.00 O ATOM 547 OD2 ASP A 47 -12.887 12.296 -31.281 1.00 0.00 O ATOM 0 H ASP A 47 -11.314 9.277 -31.509 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.911 10.823 -32.268 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.566 12.813 -31.990 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.679 11.848 -33.448 1.00 0.00 H new ATOM 552 N LEU A 48 -8.389 11.412 -29.948 1.00 0.00 N ATOM 553 CA LEU A 48 -8.024 11.787 -28.588 1.00 0.00 C ATOM 554 C LEU A 48 -8.105 13.302 -28.459 1.00 0.00 C ATOM 555 O LEU A 48 -7.504 14.020 -29.257 1.00 0.00 O ATOM 556 CB LEU A 48 -6.605 11.313 -28.260 1.00 0.00 C ATOM 557 CG LEU A 48 -6.499 9.884 -27.728 1.00 0.00 C ATOM 558 CD1 LEU A 48 -6.535 8.884 -28.869 1.00 0.00 C ATOM 559 CD2 LEU A 48 -5.227 9.715 -26.911 1.00 0.00 C ATOM 0 H LEU A 48 -7.607 11.397 -30.603 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.712 11.314 -27.887 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.996 11.394 -29.160 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.175 11.990 -27.522 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.355 9.694 -27.080 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.458 7.873 -28.469 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.473 8.988 -29.415 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.700 9.072 -29.544 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.166 8.692 -26.539 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.361 9.925 -27.539 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.241 10.407 -26.069 1.00 0.00 H new ATOM 571 N SER A 49 -8.857 13.800 -27.483 1.00 0.00 N ATOM 572 CA SER A 49 -8.990 15.239 -27.331 1.00 0.00 C ATOM 573 C SER A 49 -8.964 15.715 -25.899 1.00 0.00 C ATOM 574 O SER A 49 -9.293 14.994 -24.962 1.00 0.00 O ATOM 575 CB SER A 49 -10.263 15.748 -27.964 1.00 0.00 C ATOM 576 OG SER A 49 -11.026 14.699 -28.534 1.00 0.00 O ATOM 0 H SER A 49 -9.371 13.242 -26.802 1.00 0.00 H new ATOM 0 HA SER A 49 -8.114 15.642 -27.838 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.860 16.265 -27.213 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.018 16.479 -28.735 1.00 0.00 H new ATOM 0 HG SER A 49 -11.842 15.067 -28.932 1.00 0.00 H new ATOM 582 N ALA A 50 -8.596 16.973 -25.775 1.00 0.00 N ATOM 583 CA ALA A 50 -8.529 17.644 -24.483 1.00 0.00 C ATOM 584 C ALA A 50 -8.933 19.107 -24.619 1.00 0.00 C ATOM 585 O ALA A 50 -8.602 19.760 -25.609 1.00 0.00 O ATOM 586 CB ALA A 50 -7.132 17.526 -23.895 1.00 0.00 C ATOM 0 H ALA A 50 -8.334 17.564 -26.564 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.230 17.158 -23.804 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.099 18.032 -22.930 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.881 16.474 -23.761 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.412 17.987 -24.571 1.00 0.00 H new ATOM 821 N LYS A 64 -4.909 15.548 -19.176 1.00 0.00 N ATOM 822 CA LYS A 64 -5.795 14.469 -19.591 1.00 0.00 C ATOM 823 C LYS A 64 -5.003 13.314 -20.189 1.00 0.00 C ATOM 824 O LYS A 64 -4.152 13.517 -21.054 1.00 0.00 O ATOM 825 CB LYS A 64 -6.818 14.974 -20.600 1.00 0.00 C ATOM 826 CG LYS A 64 -8.186 14.358 -20.398 1.00 0.00 C ATOM 827 CD LYS A 64 -9.287 15.291 -20.848 1.00 0.00 C ATOM 828 CE LYS A 64 -9.640 15.021 -22.290 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.838 15.790 -22.732 1.00 0.00 N ATOM 0 HA LYS A 64 -6.320 14.108 -18.706 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.896 16.058 -20.521 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.469 14.752 -21.608 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.251 13.423 -20.954 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.324 14.113 -19.345 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.167 15.157 -20.219 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.967 16.326 -20.732 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.791 15.278 -22.924 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.826 13.955 -22.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.858 15.835 -23.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.699 15.318 -22.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.794 16.754 -22.345 1.00 0.00 H new ATOM 843 N VAL A 65 -5.278 12.102 -19.715 1.00 0.00 N ATOM 844 CA VAL A 65 -4.576 10.926 -20.201 1.00 0.00 C ATOM 845 C VAL A 65 -5.534 9.849 -20.693 1.00 0.00 C ATOM 846 O VAL A 65 -6.571 9.588 -20.081 1.00 0.00 O ATOM 847 CB VAL A 65 -3.699 10.314 -19.107 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.777 9.254 -19.685 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.905 11.388 -18.377 1.00 0.00 C ATOM 0 H VAL A 65 -5.979 11.913 -18.999 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.959 11.267 -21.033 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.354 9.833 -18.381 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.163 8.833 -18.889 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.373 8.463 -20.141 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.133 9.705 -20.440 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.291 10.925 -17.605 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.263 11.911 -19.086 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.592 12.098 -17.916 1.00 0.00 H new ATOM 859 N TRP A 66 -5.165 9.226 -21.799 1.00 0.00 N ATOM 860 CA TRP A 66 -5.969 8.159 -22.399 1.00 0.00 C ATOM 861 C TRP A 66 -5.402 6.781 -22.101 1.00 0.00 C ATOM 862 O TRP A 66 -4.198 6.568 -22.186 1.00 0.00 O ATOM 863 CB TRP A 66 -6.023 8.311 -23.908 1.00 0.00 C ATOM 864 CG TRP A 66 -6.870 9.445 -24.352 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.142 9.449 -24.852 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.449 10.770 -24.316 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.516 10.747 -25.133 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.474 11.576 -24.805 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.272 11.327 -23.904 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.340 12.954 -24.892 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.120 12.684 -23.978 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.152 13.497 -24.472 1.00 0.00 C ATOM 0 H TRP A 66 -4.307 9.439 -22.308 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.964 8.247 -21.963 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.011 8.451 -24.289 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.404 7.388 -24.346 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.757 8.574 -25.003 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.414 11.040 -25.519 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.474 10.706 -23.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.138 13.574 -25.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.195 13.136 -23.652 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.009 14.566 -24.522 1.00 0.00 H new ATOM 883 N THR A 67 -6.281 5.830 -21.808 1.00 0.00 N ATOM 884 CA THR A 67 -5.861 4.459 -21.561 1.00 0.00 C ATOM 885 C THR A 67 -6.373 3.560 -22.682 1.00 0.00 C ATOM 886 O THR A 67 -7.559 3.570 -23.009 1.00 0.00 O ATOM 887 CB THR A 67 -6.349 3.963 -20.199 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.897 5.026 -19.442 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.246 3.329 -19.374 1.00 0.00 C ATOM 0 H THR A 67 -7.287 5.984 -21.736 1.00 0.00 H new ATOM 0 HA THR A 67 -4.772 4.426 -21.545 1.00 0.00 H new ATOM 0 HB THR A 67 -7.106 3.209 -20.415 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.709 5.356 -19.881 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.652 2.996 -18.419 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.835 2.474 -19.911 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.457 4.060 -19.198 1.00 0.00 H new ATOM 897 N PHE A 68 -5.461 2.812 -23.285 1.00 0.00 N ATOM 898 CA PHE A 68 -5.796 1.929 -24.399 1.00 0.00 C ATOM 899 C PHE A 68 -5.695 0.462 -24.003 1.00 0.00 C ATOM 900 O PHE A 68 -4.839 0.083 -23.205 1.00 0.00 O ATOM 901 CB PHE A 68 -4.858 2.193 -25.584 1.00 0.00 C ATOM 902 CG PHE A 68 -4.826 3.624 -26.054 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.523 4.661 -25.184 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.092 3.927 -27.379 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.490 5.970 -25.627 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.060 5.233 -27.827 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.760 6.255 -26.951 1.00 0.00 C ATOM 0 H PHE A 68 -4.476 2.797 -23.021 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.827 2.141 -24.684 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.848 1.894 -25.304 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.159 1.558 -26.417 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.310 4.443 -24.148 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.327 3.132 -28.071 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.254 6.768 -24.939 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.270 5.454 -28.863 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.736 7.277 -27.300 1.00 0.00 H new ATOM 917 N GLY A 69 -6.571 -0.359 -24.572 1.00 0.00 N ATOM 918 CA GLY A 69 -6.559 -1.776 -24.276 1.00 0.00 C ATOM 919 C GLY A 69 -7.850 -2.470 -24.677 1.00 0.00 C ATOM 920 O GLY A 69 -8.739 -1.849 -25.259 1.00 0.00 O ATOM 0 H GLY A 69 -7.290 -0.066 -25.234 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.723 -2.244 -24.795 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.391 -1.919 -23.208 1.00 0.00 H new ATOM 924 N ARG A 70 -7.950 -3.761 -24.368 1.00 0.00 N ATOM 925 CA ARG A 70 -9.140 -4.541 -24.707 1.00 0.00 C ATOM 926 C ARG A 70 -10.294 -4.261 -23.745 1.00 0.00 C ATOM 927 O ARG A 70 -11.380 -4.824 -23.891 1.00 0.00 O ATOM 928 CB ARG A 70 -8.820 -6.037 -24.694 1.00 0.00 C ATOM 929 CG ARG A 70 -7.566 -6.403 -25.468 1.00 0.00 C ATOM 930 CD ARG A 70 -6.729 -7.427 -24.719 1.00 0.00 C ATOM 931 NE ARG A 70 -7.352 -8.748 -24.719 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.065 -9.706 -23.839 1.00 0.00 C ATOM 933 NH1 ARG A 70 -6.165 -9.493 -22.887 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.680 -10.878 -23.911 1.00 0.00 N ATOM 0 H ARG A 70 -7.223 -4.289 -23.884 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.448 -4.240 -25.708 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.707 -6.366 -23.661 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.666 -6.583 -25.112 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.843 -6.801 -26.444 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.972 -5.506 -25.646 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.741 -7.492 -25.176 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.584 -7.095 -23.691 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.049 -8.949 -25.436 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.690 -8.593 -22.827 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.949 -10.230 -22.216 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.373 -11.046 -24.640 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.460 -11.612 -23.237 1.00 0.00 H new ATOM 948 N ASN A 71 -10.062 -3.397 -22.760 1.00 0.00 N ATOM 949 CA ASN A 71 -11.093 -3.065 -21.786 1.00 0.00 C ATOM 950 C ASN A 71 -12.003 -1.956 -22.308 1.00 0.00 C ATOM 951 O ASN A 71 -11.527 -0.946 -22.828 1.00 0.00 O ATOM 952 CB ASN A 71 -10.453 -2.634 -20.465 1.00 0.00 C ATOM 953 CG ASN A 71 -11.315 -2.978 -19.265 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.620 -2.120 -18.439 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.713 -4.242 -19.168 1.00 0.00 N ATOM 0 H ASN A 71 -9.173 -2.917 -22.617 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.698 -3.956 -21.618 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.481 -3.116 -20.361 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.275 -1.559 -20.485 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.296 -4.534 -18.384 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.435 -4.920 -19.878 1.00 0.00 H new ATOM 962 N PRO A 72 -13.332 -2.120 -22.166 1.00 0.00 N ATOM 963 CA PRO A 72 -14.305 -1.123 -22.614 1.00 0.00 C ATOM 964 C PRO A 72 -14.242 0.148 -21.771 1.00 0.00 C ATOM 965 O PRO A 72 -14.865 1.157 -22.101 1.00 0.00 O ATOM 966 CB PRO A 72 -15.667 -1.813 -22.429 1.00 0.00 C ATOM 967 CG PRO A 72 -15.361 -3.249 -22.158 1.00 0.00 C ATOM 968 CD PRO A 72 -13.988 -3.278 -21.549 1.00 0.00 C ATOM 0 HA PRO A 72 -14.117 -0.811 -23.641 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.222 -1.369 -21.603 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.284 -1.706 -23.321 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.097 -3.682 -21.480 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.391 -3.834 -23.077 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.026 -3.190 -20.463 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.465 -4.207 -21.776 1.00 0.00 H new ATOM 976 N ALA A 73 -13.465 0.096 -20.691 1.00 0.00 N ATOM 977 CA ALA A 73 -13.293 1.236 -19.819 1.00 0.00 C ATOM 978 C ALA A 73 -12.248 2.136 -20.402 1.00 0.00 C ATOM 979 O ALA A 73 -12.392 3.358 -20.450 1.00 0.00 O ATOM 980 CB ALA A 73 -12.868 0.802 -18.431 1.00 0.00 C ATOM 0 H ALA A 73 -12.945 -0.734 -20.405 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.245 1.761 -19.734 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.746 1.680 -17.797 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.630 0.149 -18.005 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.922 0.264 -18.492 1.00 0.00 H new ATOM 986 N CYS A 74 -11.189 1.491 -20.862 1.00 0.00 N ATOM 987 CA CYS A 74 -10.083 2.167 -21.474 1.00 0.00 C ATOM 988 C CYS A 74 -10.575 3.231 -22.428 1.00 0.00 C ATOM 989 O CYS A 74 -11.505 3.009 -23.202 1.00 0.00 O ATOM 990 CB CYS A 74 -9.238 1.162 -22.221 1.00 0.00 C ATOM 991 SG CYS A 74 -7.588 0.907 -21.533 1.00 0.00 S ATOM 0 H CYS A 74 -11.082 0.478 -20.816 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.486 2.647 -20.699 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.762 0.207 -22.237 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.139 1.488 -23.256 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.618 1.107 -20.249 1.00 0.00 H new ATOM 997 N ASP A 75 -9.936 4.376 -22.382 1.00 0.00 N ATOM 998 CA ASP A 75 -10.304 5.472 -23.261 1.00 0.00 C ATOM 999 C ASP A 75 -10.231 5.017 -24.719 1.00 0.00 C ATOM 1000 O ASP A 75 -10.820 5.640 -25.603 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.391 6.677 -23.039 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.418 7.163 -21.603 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.059 6.375 -20.702 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.801 8.330 -21.377 1.00 0.00 O ATOM 0 H ASP A 75 -9.161 4.577 -21.750 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.326 5.772 -23.030 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.370 6.411 -23.311 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.696 7.488 -23.700 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.510 3.917 -24.965 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.376 3.382 -26.313 1.00 0.00 C ATOM 1011 C TYR A 76 -9.700 1.891 -26.336 1.00 0.00 C ATOM 1012 O TYR A 76 -9.113 1.109 -25.591 1.00 0.00 O ATOM 1013 CB TYR A 76 -7.961 3.616 -26.836 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.885 3.787 -28.337 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -7.851 2.684 -29.181 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.840 5.051 -28.910 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -7.774 2.837 -30.552 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.765 5.211 -30.280 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.732 4.101 -31.096 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.655 4.256 -32.461 1.00 0.00 O ATOM 0 H TYR A 76 -9.015 3.387 -24.248 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.084 3.901 -26.959 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.549 4.504 -26.357 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.332 2.775 -26.543 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.885 1.691 -28.759 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.864 5.924 -28.274 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.747 1.969 -31.194 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.732 6.201 -30.710 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.454 3.872 -32.879 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.635 1.505 -27.197 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.032 0.106 -27.313 1.00 0.00 C ATOM 1032 C HIS A 77 -10.388 -0.539 -28.537 1.00 0.00 C ATOM 1033 O HIS A 77 -10.549 -0.061 -29.659 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.555 -0.011 -27.396 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.102 -1.211 -26.689 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -12.678 -1.856 -25.575 1.00 0.00 N flip ATOM 1037 CD2 HIS A 77 -14.225 -1.890 -27.116 1.00 0.00 C flip ATOM 1038 CE1 HIS A 77 -13.542 -2.899 -25.355 1.00 0.00 C flip ATOM 1039 NE2 HIS A 77 -14.467 -2.898 -26.297 1.00 0.00 N flip ATOM 0 H HIS A 77 -11.131 2.139 -27.823 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.687 -0.421 -26.423 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.004 0.887 -26.971 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.852 -0.050 -28.444 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -11.867 -1.612 -25.006 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -14.814 -1.637 -27.985 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.476 -3.607 -24.542 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.960 -9.011 -27.982 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.708 -9.735 -28.163 1.00 0.00 C ATOM 1090 C ILE A 81 -5.129 -10.172 -26.822 1.00 0.00 C ATOM 1091 O ILE A 81 -4.829 -9.342 -25.965 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.666 -8.875 -28.905 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.276 -8.273 -30.172 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.436 -9.705 -29.243 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.644 -9.306 -31.216 1.00 0.00 C ATOM 0 HA ILE A 81 -5.934 -10.617 -28.763 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.359 -8.059 -28.251 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.168 -7.707 -29.903 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.569 -7.566 -30.606 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.710 -9.083 -29.767 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.991 -10.087 -28.324 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.725 -10.540 -29.881 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.071 -8.808 -32.086 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.751 -9.856 -31.514 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.375 -9.999 -30.800 1.00 0.00 H new ATOM 1107 N SER A 82 -4.975 -11.482 -26.645 1.00 0.00 N ATOM 1108 CA SER A 82 -4.431 -12.025 -25.405 1.00 0.00 C ATOM 1109 C SER A 82 -3.076 -11.405 -25.085 1.00 0.00 C ATOM 1110 O SER A 82 -2.783 -11.086 -23.932 1.00 0.00 O ATOM 1111 CB SER A 82 -4.297 -13.547 -25.506 1.00 0.00 C ATOM 1112 OG SER A 82 -5.158 -14.070 -26.501 1.00 0.00 O ATOM 0 H SER A 82 -5.219 -12.185 -27.343 1.00 0.00 H new ATOM 0 HA SER A 82 -5.121 -11.779 -24.598 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.265 -13.810 -25.739 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.531 -14.000 -24.543 1.00 0.00 H new ATOM 0 HG SER A 82 -5.052 -15.043 -26.547 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.252 -11.228 -26.113 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.930 -10.641 -25.945 1.00 0.00 C ATOM 1120 C ARG A 83 -1.022 -9.220 -25.391 1.00 0.00 C ATOM 1121 O ARG A 83 -0.034 -8.670 -24.912 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.176 -10.639 -27.276 1.00 0.00 C ATOM 1123 CG ARG A 83 1.222 -11.228 -27.183 1.00 0.00 C ATOM 1124 CD ARG A 83 1.196 -12.747 -27.268 1.00 0.00 C ATOM 1125 NE ARG A 83 1.939 -13.368 -26.174 1.00 0.00 N ATOM 1126 CZ ARG A 83 1.842 -14.656 -25.850 1.00 0.00 C ATOM 1127 NH1 ARG A 83 1.037 -15.460 -26.532 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.553 -15.141 -24.841 1.00 0.00 N ATOM 0 H ARG A 83 -2.479 -11.484 -27.074 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.382 -11.250 -25.226 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.751 -11.203 -28.011 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.106 -9.615 -27.643 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.840 -10.828 -27.987 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.684 -10.923 -26.244 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.163 -13.094 -27.248 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.620 -13.064 -28.221 1.00 0.00 H new ATOM 0 HE ARG A 83 2.568 -12.781 -25.627 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.488 -15.093 -27.309 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.967 -16.446 -26.279 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.174 -14.527 -24.313 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.479 -16.128 -24.593 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.210 -8.625 -25.456 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.403 -7.274 -24.949 1.00 0.00 C ATOM 1144 C LEU A 84 -3.174 -7.292 -23.634 1.00 0.00 C ATOM 1145 O LEU A 84 -3.992 -8.179 -23.396 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.137 -6.413 -25.978 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.575 -6.482 -27.399 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.476 -5.731 -28.367 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.163 -5.920 -27.439 1.00 0.00 C ATOM 0 H LEU A 84 -3.046 -9.055 -25.852 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.420 -6.840 -24.766 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.184 -6.716 -26.002 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.113 -5.376 -25.644 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.539 -7.527 -27.705 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.060 -5.791 -29.373 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.471 -6.177 -28.359 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.544 -4.686 -28.065 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.778 -5.976 -28.457 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.176 -4.880 -27.113 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.522 -6.500 -26.776 1.00 0.00 H new ATOM 1161 N SER A 85 -2.899 -6.312 -22.777 1.00 0.00 N ATOM 1162 CA SER A 85 -3.564 -6.228 -21.474 1.00 0.00 C ATOM 1163 C SER A 85 -4.797 -5.324 -21.521 1.00 0.00 C ATOM 1164 O SER A 85 -4.972 -4.551 -22.462 1.00 0.00 O ATOM 1165 CB SER A 85 -2.588 -5.716 -20.414 1.00 0.00 C ATOM 1166 OG SER A 85 -2.154 -4.401 -20.712 1.00 0.00 O ATOM 0 H SER A 85 -2.225 -5.568 -22.957 1.00 0.00 H new ATOM 0 HA SER A 85 -3.895 -7.233 -21.212 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.068 -5.731 -19.436 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.727 -6.382 -20.356 1.00 0.00 H new ATOM 0 HG SER A 85 -2.110 -3.876 -19.886 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.642 -5.420 -20.483 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.859 -4.601 -20.385 1.00 0.00 C ATOM 1174 C ASN A 86 -6.558 -3.176 -20.822 1.00 0.00 C ATOM 1175 O ASN A 86 -7.214 -2.625 -21.702 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.375 -4.599 -18.946 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.632 -5.428 -18.777 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.486 -5.469 -19.664 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.754 -6.097 -17.636 1.00 0.00 N ATOM 0 H ASN A 86 -5.504 -6.058 -19.699 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.623 -5.024 -21.037 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.599 -4.984 -18.285 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.576 -3.573 -18.637 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.579 -6.673 -17.468 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.023 -6.035 -16.928 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.527 -2.619 -20.209 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.045 -1.281 -20.522 1.00 0.00 C ATOM 1188 C LYS A 87 -3.598 -1.420 -20.954 1.00 0.00 C ATOM 1189 O LYS A 87 -2.674 -1.272 -20.156 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.170 -0.359 -19.309 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.559 -0.931 -18.040 1.00 0.00 C ATOM 1192 CD LYS A 87 -5.620 -1.533 -17.133 1.00 0.00 C ATOM 1193 CE LYS A 87 -6.280 -0.471 -16.268 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.407 0.200 -16.975 1.00 0.00 N ATOM 0 H LYS A 87 -4.996 -3.085 -19.474 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.640 -0.833 -21.318 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.689 0.592 -19.536 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.225 -0.149 -19.131 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.826 -1.694 -18.300 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.025 -0.145 -17.506 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.376 -2.033 -17.738 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.167 -2.293 -16.496 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.648 -0.928 -15.350 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.539 0.274 -15.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.103 0.536 -16.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.043 1.009 -17.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.862 -0.475 -17.622 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.423 -1.771 -22.219 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.111 -2.011 -22.776 1.00 0.00 C ATOM 1210 C HIS A 88 -1.209 -0.796 -22.712 1.00 0.00 C ATOM 1211 O HIS A 88 -0.042 -0.899 -22.336 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.221 -2.467 -24.220 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.949 -3.061 -24.689 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.741 -4.411 -24.735 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.221 -2.481 -25.033 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.504 -4.650 -25.075 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.119 -3.490 -25.264 1.00 0.00 N ATOM 0 H HIS A 88 -4.188 -1.896 -22.882 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.661 -2.792 -22.164 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.024 -3.198 -24.314 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.486 -1.620 -24.853 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.413 -1.421 -25.111 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.952 -5.627 -25.183 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.095 -3.369 -25.535 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.740 0.349 -23.089 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.942 1.571 -23.071 1.00 0.00 C ATOM 1228 C PHE A 89 -1.786 2.790 -22.725 1.00 0.00 C ATOM 1229 O PHE A 89 -3.006 2.766 -22.854 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.215 1.778 -24.405 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.102 1.727 -25.615 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.524 0.512 -26.129 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.495 2.894 -26.250 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.329 0.462 -27.252 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.297 2.850 -27.374 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.714 1.633 -27.875 1.00 0.00 C ATOM 0 H PHE A 89 -2.702 0.466 -23.407 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.193 1.453 -22.288 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.291 2.743 -24.382 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.558 1.016 -24.505 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.221 -0.406 -25.647 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.171 3.848 -25.862 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.656 -0.491 -27.641 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.597 3.766 -27.860 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.341 1.597 -28.754 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.127 3.850 -22.264 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.822 5.073 -21.877 1.00 0.00 C ATOM 1248 C GLN A 90 -1.105 6.312 -22.413 1.00 0.00 C ATOM 1249 O GLN A 90 0.122 6.364 -22.422 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.910 5.141 -20.351 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.112 5.912 -19.830 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.061 6.125 -18.332 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -4.030 5.853 -17.621 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.929 6.614 -17.842 1.00 0.00 N ATOM 0 H GLN A 90 -0.114 3.886 -22.150 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.823 5.054 -22.307 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.944 4.126 -19.955 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.001 5.603 -19.966 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.163 6.879 -20.329 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -4.024 5.373 -20.086 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.152 6.825 -18.468 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.836 6.779 -16.840 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.868 7.315 -22.850 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.267 8.545 -23.367 1.00 0.00 C ATOM 1265 C ILE A 91 -1.656 9.747 -22.512 1.00 0.00 C ATOM 1266 O ILE A 91 -2.833 9.982 -22.272 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.686 8.814 -24.823 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.373 7.602 -25.703 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -0.981 10.054 -25.347 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.753 7.795 -27.155 1.00 0.00 C ATOM 0 H ILE A 91 -2.888 7.302 -22.857 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.187 8.404 -23.330 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.762 8.987 -24.853 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.307 7.384 -25.641 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.900 6.732 -25.310 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.284 10.236 -26.378 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.251 10.913 -24.732 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.098 9.903 -25.307 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.503 6.897 -27.719 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -2.824 7.983 -27.229 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.206 8.645 -27.564 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.662 10.507 -22.055 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.927 11.678 -21.222 1.00 0.00 C ATOM 1284 C LEU A 92 -0.631 12.977 -21.963 1.00 0.00 C ATOM 1285 O LEU A 92 0.262 13.036 -22.808 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.097 11.618 -19.938 1.00 0.00 C ATOM 1287 CG LEU A 92 1.409 11.446 -20.147 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.183 12.498 -19.370 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.849 10.050 -19.736 1.00 0.00 C ATOM 0 H LEU A 92 0.325 10.335 -22.245 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.988 11.665 -20.971 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.267 12.533 -19.370 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.460 10.792 -19.327 1.00 0.00 H new ATOM 0 HG LEU A 92 1.623 11.577 -21.208 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.252 12.357 -19.533 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.891 13.491 -19.712 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.962 12.401 -18.307 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.923 9.946 -19.892 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.618 9.891 -18.683 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.322 9.310 -20.339 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.387 14.020 -21.628 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.211 15.329 -22.243 1.00 0.00 C ATOM 1303 C LEU A 93 -0.993 16.396 -21.173 1.00 0.00 C ATOM 1304 O LEU A 93 -1.825 16.571 -20.281 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.434 15.683 -23.096 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.478 17.124 -23.612 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.400 17.350 -24.659 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.854 17.445 -24.179 1.00 0.00 C ATOM 0 H LEU A 93 -2.130 13.981 -20.930 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.331 15.293 -22.885 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.468 15.007 -23.951 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.333 15.498 -22.507 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.287 17.796 -22.775 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.447 18.380 -25.014 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.421 17.162 -24.219 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.558 16.670 -25.496 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.868 18.473 -24.541 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.075 16.767 -25.003 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.606 17.325 -23.399 1.00 0.00 H new ATOM 1375 N LEU A 99 2.826 16.362 -26.111 1.00 0.00 N ATOM 1376 CA LEU A 99 2.131 15.173 -25.633 1.00 0.00 C ATOM 1377 C LEU A 99 3.120 14.143 -25.102 1.00 0.00 C ATOM 1378 O LEU A 99 4.306 14.181 -25.430 1.00 0.00 O ATOM 1379 CB LEU A 99 1.298 14.556 -26.758 1.00 0.00 C ATOM 1380 CG LEU A 99 -0.102 15.152 -26.932 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -0.385 15.435 -28.399 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -1.154 14.217 -26.356 1.00 0.00 C ATOM 0 HA LEU A 99 1.470 15.473 -24.820 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.843 14.668 -27.696 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.200 13.486 -26.572 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.144 16.095 -26.387 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.384 15.858 -28.502 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.350 16.143 -28.781 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.324 14.507 -28.967 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.143 14.656 -26.488 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.111 13.258 -26.873 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.963 14.065 -25.294 1.00 0.00 H new ATOM 1394 N LEU A 100 2.625 13.221 -24.284 1.00 0.00 N ATOM 1395 CA LEU A 100 3.466 12.179 -23.711 1.00 0.00 C ATOM 1396 C LEU A 100 2.805 10.815 -23.874 1.00 0.00 C ATOM 1397 O LEU A 100 1.583 10.692 -23.786 1.00 0.00 O ATOM 1398 CB LEU A 100 3.730 12.461 -22.230 1.00 0.00 C ATOM 1399 CG LEU A 100 4.973 13.309 -21.943 1.00 0.00 C ATOM 1400 CD1 LEU A 100 4.865 13.970 -20.577 1.00 0.00 C ATOM 1401 CD2 LEU A 100 6.232 12.458 -22.030 1.00 0.00 C ATOM 0 H LEU A 100 1.645 13.175 -24.003 1.00 0.00 H new ATOM 0 HA LEU A 100 4.418 12.173 -24.242 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.860 12.966 -21.811 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.829 11.510 -21.707 1.00 0.00 H new ATOM 0 HG LEU A 100 5.037 14.093 -22.698 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.757 14.568 -20.391 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.985 14.613 -20.553 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.775 13.203 -19.808 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.105 13.077 -21.823 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.178 11.652 -21.298 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.317 12.035 -23.031 1.00 0.00 H new ATOM 1413 N LEU A 101 3.617 9.794 -24.111 1.00 0.00 N ATOM 1414 CA LEU A 101 3.109 8.439 -24.286 1.00 0.00 C ATOM 1415 C LEU A 101 3.553 7.555 -23.129 1.00 0.00 C ATOM 1416 O LEU A 101 4.746 7.447 -22.843 1.00 0.00 O ATOM 1417 CB LEU A 101 3.600 7.853 -25.611 1.00 0.00 C ATOM 1418 CG LEU A 101 2.962 8.461 -26.862 1.00 0.00 C ATOM 1419 CD1 LEU A 101 3.912 8.358 -28.045 1.00 0.00 C ATOM 1420 CD2 LEU A 101 1.637 7.778 -27.171 1.00 0.00 C ATOM 0 H LEU A 101 4.631 9.878 -24.187 1.00 0.00 H new ATOM 0 HA LEU A 101 2.020 8.478 -24.302 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.680 7.985 -25.671 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.410 6.780 -25.609 1.00 0.00 H new ATOM 0 HG LEU A 101 2.764 9.516 -26.673 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.444 8.795 -28.927 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.833 8.895 -27.820 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.141 7.310 -28.237 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.198 8.223 -28.064 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.807 6.715 -27.342 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.957 7.906 -26.329 1.00 0.00 H new ATOM 1432 N ASN A 102 2.591 6.933 -22.455 1.00 0.00 N ATOM 1433 CA ASN A 102 2.905 6.074 -21.321 1.00 0.00 C ATOM 1434 C ASN A 102 2.473 4.636 -21.567 1.00 0.00 C ATOM 1435 O ASN A 102 1.284 4.345 -21.678 1.00 0.00 O ATOM 1436 CB ASN A 102 2.225 6.596 -20.058 1.00 0.00 C ATOM 1437 CG ASN A 102 2.888 6.091 -18.800 1.00 0.00 C ATOM 1438 OD1 ASN A 102 4.105 5.917 -18.750 1.00 0.00 O ATOM 1439 ND2 ASN A 102 2.087 5.851 -17.775 1.00 0.00 N ATOM 0 H ASN A 102 1.597 7.007 -22.672 1.00 0.00 H new ATOM 0 HA ASN A 102 3.987 6.089 -21.192 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.242 7.686 -20.063 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.178 6.294 -20.061 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.473 5.507 -16.896 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.083 6.010 -17.864 1.00 0.00 H new ATOM 1446 N ASP A 103 3.444 3.738 -21.622 1.00 0.00 N ATOM 1447 CA ASP A 103 3.157 2.327 -21.824 1.00 0.00 C ATOM 1448 C ASP A 103 2.662 1.707 -20.519 1.00 0.00 C ATOM 1449 O ASP A 103 3.170 2.023 -19.445 1.00 0.00 O ATOM 1450 CB ASP A 103 4.406 1.604 -22.333 1.00 0.00 C ATOM 1451 CG ASP A 103 5.658 1.982 -21.576 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.553 2.730 -20.581 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.750 1.533 -21.983 1.00 0.00 O ATOM 0 H ASP A 103 4.435 3.960 -21.530 1.00 0.00 H new ATOM 0 HA ASP A 103 2.374 2.222 -22.575 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.253 0.528 -22.256 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.545 1.831 -23.390 1.00 0.00 H new ATOM 1458 N ILE A 104 1.654 0.844 -20.607 1.00 0.00 N ATOM 1459 CA ILE A 104 1.090 0.214 -19.414 1.00 0.00 C ATOM 1460 C ILE A 104 0.602 -1.207 -19.699 1.00 0.00 C ATOM 1461 O ILE A 104 -0.447 -1.617 -19.202 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.099 1.032 -18.858 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.141 1.258 -19.949 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.366 2.366 -18.297 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.509 1.616 -19.412 1.00 0.00 C ATOM 0 H ILE A 104 1.213 0.566 -21.484 1.00 0.00 H new ATOM 0 HA ILE A 104 1.894 0.179 -18.678 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.549 0.461 -18.046 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.798 2.055 -20.608 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.222 0.356 -20.555 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.492 2.918 -17.914 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.077 2.193 -17.489 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.847 2.945 -19.086 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.199 1.762 -20.243 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.873 0.809 -18.776 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.442 2.535 -18.830 1.00 0.00 H new ATOM 1477 N SER A 105 1.347 -1.954 -20.509 1.00 0.00 N ATOM 1478 CA SER A 105 0.966 -3.299 -20.855 1.00 0.00 C ATOM 1479 C SER A 105 1.650 -4.322 -19.960 1.00 0.00 C ATOM 1480 O SER A 105 2.697 -4.052 -19.373 1.00 0.00 O ATOM 1481 CB SER A 105 1.368 -3.558 -22.290 1.00 0.00 C ATOM 1482 OG SER A 105 1.884 -2.400 -22.903 1.00 0.00 O ATOM 0 H SER A 105 2.219 -1.639 -20.934 1.00 0.00 H new ATOM 0 HA SER A 105 -0.111 -3.398 -20.723 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.116 -4.350 -22.321 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.504 -3.913 -22.852 1.00 0.00 H new ATOM 0 HG SER A 105 1.274 -1.649 -22.749 1.00 0.00 H new ATOM 1488 N THR A 106 1.061 -5.506 -19.886 1.00 0.00 N ATOM 1489 CA THR A 106 1.621 -6.586 -19.093 1.00 0.00 C ATOM 1490 C THR A 106 2.919 -7.095 -19.719 1.00 0.00 C ATOM 1491 O THR A 106 3.865 -7.441 -19.012 1.00 0.00 O ATOM 1492 CB THR A 106 0.615 -7.732 -18.971 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.578 -7.289 -18.349 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.138 -8.907 -18.173 1.00 0.00 C ATOM 0 H THR A 106 0.193 -5.742 -20.367 1.00 0.00 H new ATOM 0 HA THR A 106 1.841 -6.201 -18.097 1.00 0.00 H new ATOM 0 HB THR A 106 0.429 -8.061 -19.993 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.209 -8.036 -18.282 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.374 -9.683 -18.126 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.031 -9.305 -18.655 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.386 -8.580 -17.163 1.00 0.00 H new ATOM 1502 N ASN A 107 2.950 -7.154 -21.053 1.00 0.00 N ATOM 1503 CA ASN A 107 4.132 -7.642 -21.767 1.00 0.00 C ATOM 1504 C ASN A 107 5.021 -6.510 -22.289 1.00 0.00 C ATOM 1505 O ASN A 107 6.199 -6.736 -22.566 1.00 0.00 O ATOM 1506 CB ASN A 107 3.744 -8.575 -22.922 1.00 0.00 C ATOM 1507 CG ASN A 107 2.262 -8.591 -23.226 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.584 -7.567 -23.145 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.754 -9.760 -23.585 1.00 0.00 N ATOM 0 H ASN A 107 2.177 -6.872 -21.656 1.00 0.00 H new ATOM 0 HA ASN A 107 4.711 -8.204 -21.034 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.285 -8.272 -23.818 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.067 -9.588 -22.682 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.762 -9.838 -23.808 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.355 -10.582 -23.638 1.00 0.00 H new ATOM 1516 N GLY A 108 4.481 -5.295 -22.417 1.00 0.00 N ATOM 1517 CA GLY A 108 5.283 -4.198 -22.894 1.00 0.00 C ATOM 1518 C GLY A 108 4.699 -3.488 -24.104 1.00 0.00 C ATOM 1519 O GLY A 108 3.885 -4.042 -24.841 1.00 0.00 O ATOM 0 H GLY A 108 3.512 -5.062 -22.199 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.410 -3.476 -22.087 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.276 -4.570 -23.147 1.00 0.00 H new ATOM 1523 N THR A 109 5.142 -2.249 -24.295 1.00 0.00 N ATOM 1524 CA THR A 109 4.709 -1.407 -25.408 1.00 0.00 C ATOM 1525 C THR A 109 5.905 -1.075 -26.290 1.00 0.00 C ATOM 1526 O THR A 109 6.996 -0.812 -25.787 1.00 0.00 O ATOM 1527 CB THR A 109 4.070 -0.122 -24.887 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.155 -0.405 -23.843 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.326 0.661 -25.946 1.00 0.00 C ATOM 0 H THR A 109 5.817 -1.797 -23.678 1.00 0.00 H new ATOM 0 HA THR A 109 3.966 -1.948 -25.994 1.00 0.00 H new ATOM 0 HB THR A 109 4.904 0.485 -24.534 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.898 -1.350 -23.880 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.900 1.560 -25.501 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.015 0.942 -26.742 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.526 0.046 -26.359 1.00 0.00 H new ATOM 1537 N TRP A 110 5.718 -1.120 -27.603 1.00 0.00 N ATOM 1538 CA TRP A 110 6.818 -0.854 -28.522 1.00 0.00 C ATOM 1539 C TRP A 110 6.645 0.414 -29.332 1.00 0.00 C ATOM 1540 O TRP A 110 5.536 0.799 -29.694 1.00 0.00 O ATOM 1541 CB TRP A 110 7.001 -2.026 -29.475 1.00 0.00 C ATOM 1542 CG TRP A 110 7.942 -3.027 -28.950 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.199 -3.268 -29.389 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.701 -3.917 -27.866 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.768 -4.255 -28.642 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.862 -4.684 -27.700 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.609 -4.139 -27.022 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.967 -5.663 -26.716 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.712 -5.106 -26.047 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.885 -5.859 -25.899 1.00 0.00 C ATOM 0 H TRP A 110 4.827 -1.335 -28.051 1.00 0.00 H new ATOM 0 HA TRP A 110 7.700 -0.718 -27.896 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.036 -2.498 -29.657 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.363 -1.658 -30.435 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.679 -2.755 -30.209 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.714 -4.618 -28.762 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.702 -3.563 -27.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.868 -6.247 -26.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.877 -5.287 -25.387 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.937 -6.610 -25.124 1.00 0.00 H new ATOM 1561 N LEU A 111 7.778 1.030 -29.646 1.00 0.00 N ATOM 1562 CA LEU A 111 7.805 2.224 -30.461 1.00 0.00 C ATOM 1563 C LEU A 111 8.717 1.968 -31.660 1.00 0.00 C ATOM 1564 O LEU A 111 9.926 1.792 -31.507 1.00 0.00 O ATOM 1565 CB LEU A 111 8.294 3.425 -29.633 1.00 0.00 C ATOM 1566 CG LEU A 111 9.282 4.361 -30.332 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.660 4.962 -31.582 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.740 5.458 -29.382 1.00 0.00 C ATOM 0 H LEU A 111 8.698 0.712 -29.341 1.00 0.00 H new ATOM 0 HA LEU A 111 6.802 2.462 -30.816 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.426 4.008 -29.327 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.762 3.048 -28.723 1.00 0.00 H new ATOM 0 HG LEU A 111 10.153 3.778 -30.631 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.379 5.624 -32.064 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.384 4.164 -32.271 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.770 5.530 -31.309 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.442 6.114 -29.896 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.877 6.037 -29.052 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.229 5.010 -28.517 1.00 0.00 H new ATOM 1580 N ASN A 112 8.125 1.939 -32.845 1.00 0.00 N ATOM 1581 CA ASN A 112 8.866 1.694 -34.079 1.00 0.00 C ATOM 1582 C ASN A 112 9.876 0.549 -33.937 1.00 0.00 C ATOM 1583 O ASN A 112 11.006 0.650 -34.414 1.00 0.00 O ATOM 1584 CB ASN A 112 9.580 2.968 -34.530 1.00 0.00 C ATOM 1585 CG ASN A 112 8.619 4.011 -35.066 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.439 3.734 -35.277 1.00 0.00 O ATOM 1587 ND2 ASN A 112 9.122 5.220 -35.287 1.00 0.00 N ATOM 0 H ASN A 112 7.124 2.083 -32.981 1.00 0.00 H new ATOM 0 HA ASN A 112 8.139 1.395 -34.834 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.135 3.387 -33.690 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.309 2.719 -35.301 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.523 5.964 -35.646 1.00 0.00 H new ATOM 0 HD22 ASN A 112 10.107 5.405 -35.098 1.00 0.00 H new ATOM 1594 N GLY A 113 9.461 -0.546 -33.300 1.00 0.00 N ATOM 1595 CA GLY A 113 10.334 -1.680 -33.141 1.00 0.00 C ATOM 1596 C GLY A 113 11.199 -1.604 -31.902 1.00 0.00 C ATOM 1597 O GLY A 113 11.849 -2.584 -31.536 1.00 0.00 O ATOM 0 H GLY A 113 8.532 -0.660 -32.894 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.733 -2.589 -33.100 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.976 -1.761 -34.018 1.00 0.00 H new ATOM 1601 N GLN A 114 11.211 -0.449 -31.245 1.00 0.00 N ATOM 1602 CA GLN A 114 12.009 -0.285 -30.040 1.00 0.00 C ATOM 1603 C GLN A 114 11.121 -0.297 -28.804 1.00 0.00 C ATOM 1604 O GLN A 114 10.245 0.552 -28.641 1.00 0.00 O ATOM 1605 CB GLN A 114 12.801 1.023 -30.100 1.00 0.00 C ATOM 1606 CG GLN A 114 13.759 1.099 -31.279 1.00 0.00 C ATOM 1607 CD GLN A 114 13.802 2.478 -31.907 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.643 3.306 -31.558 1.00 0.00 O ATOM 1609 NE2 GLN A 114 12.889 2.732 -32.839 1.00 0.00 N ATOM 0 H GLN A 114 10.683 0.378 -31.524 1.00 0.00 H new ATOM 0 HA GLN A 114 12.707 -1.119 -29.977 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.103 1.859 -30.155 1.00 0.00 H new ATOM 0 HB3 GLN A 114 13.366 1.139 -29.175 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.760 0.823 -30.947 1.00 0.00 H new ATOM 0 HG3 GLN A 114 13.461 0.370 -32.032 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.211 2.015 -33.097 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.867 3.644 -33.296 1.00 0.00 H new ATOM 1618 N LYS A 115 11.356 -1.273 -27.935 1.00 0.00 N ATOM 1619 CA LYS A 115 10.596 -1.424 -26.719 1.00 0.00 C ATOM 1620 C LYS A 115 10.954 -0.338 -25.703 1.00 0.00 C ATOM 1621 O LYS A 115 12.102 -0.228 -25.271 1.00 0.00 O ATOM 1622 CB LYS A 115 10.867 -2.827 -26.176 1.00 0.00 C ATOM 1623 CG LYS A 115 10.870 -2.955 -24.657 1.00 0.00 C ATOM 1624 CD LYS A 115 9.464 -2.853 -24.088 1.00 0.00 C ATOM 1625 CE LYS A 115 9.339 -3.594 -22.766 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.578 -2.807 -21.756 1.00 0.00 N ATOM 0 H LYS A 115 12.082 -1.978 -28.062 1.00 0.00 H new ATOM 0 HA LYS A 115 9.531 -1.307 -26.919 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.114 -3.505 -26.579 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.833 -3.163 -26.553 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.311 -3.910 -24.372 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.496 -2.174 -24.226 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.205 -1.804 -23.944 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.751 -3.262 -24.804 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.841 -4.549 -22.931 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.334 -3.816 -22.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.918 -3.045 -20.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.718 -1.791 -21.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.566 -3.034 -21.830 1.00 0.00 H new ATOM 1640 N VAL A 116 9.959 0.463 -25.330 1.00 0.00 N ATOM 1641 CA VAL A 116 10.159 1.542 -24.369 1.00 0.00 C ATOM 1642 C VAL A 116 9.919 1.060 -22.942 1.00 0.00 C ATOM 1643 O VAL A 116 9.319 0.008 -22.724 1.00 0.00 O ATOM 1644 CB VAL A 116 9.232 2.742 -24.662 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.400 3.204 -26.102 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.775 2.395 -24.371 1.00 0.00 C ATOM 0 H VAL A 116 9.004 0.384 -25.680 1.00 0.00 H new ATOM 0 HA VAL A 116 11.195 1.865 -24.470 1.00 0.00 H new ATOM 0 HB VAL A 116 9.517 3.560 -24.001 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.740 4.050 -26.292 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.434 3.506 -26.269 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.147 2.387 -26.778 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.145 3.258 -24.586 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.468 1.557 -24.997 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.669 2.121 -23.321 1.00 0.00 H new ATOM 1656 N GLU A 117 10.383 1.838 -21.973 1.00 0.00 N ATOM 1657 CA GLU A 117 10.212 1.491 -20.568 1.00 0.00 C ATOM 1658 C GLU A 117 8.750 1.619 -20.162 1.00 0.00 C ATOM 1659 O GLU A 117 8.136 2.667 -20.352 1.00 0.00 O ATOM 1660 CB GLU A 117 11.079 2.395 -19.691 1.00 0.00 C ATOM 1661 CG GLU A 117 12.532 2.459 -20.130 1.00 0.00 C ATOM 1662 CD GLU A 117 13.336 1.263 -19.661 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.734 0.189 -19.449 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.568 1.399 -19.506 1.00 0.00 O ATOM 0 H GLU A 117 10.881 2.714 -22.134 1.00 0.00 H new ATOM 0 HA GLU A 117 10.524 0.456 -20.428 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.662 3.402 -19.698 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.035 2.039 -18.662 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.577 2.518 -21.217 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.985 3.371 -19.742 1.00 0.00 H new ATOM 1671 N LYS A 118 8.193 0.548 -19.600 1.00 0.00 N ATOM 1672 CA LYS A 118 6.799 0.557 -19.169 1.00 0.00 C ATOM 1673 C LYS A 118 6.531 1.739 -18.246 1.00 0.00 C ATOM 1674 O LYS A 118 7.457 2.323 -17.684 1.00 0.00 O ATOM 1675 CB LYS A 118 6.449 -0.747 -18.452 1.00 0.00 C ATOM 1676 CG LYS A 118 5.002 -0.826 -17.990 1.00 0.00 C ATOM 1677 CD LYS A 118 4.709 -2.152 -17.305 1.00 0.00 C ATOM 1678 CE LYS A 118 3.621 -2.009 -16.254 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.326 -2.583 -16.714 1.00 0.00 N ATOM 0 H LYS A 118 8.683 -0.331 -19.434 1.00 0.00 H new ATOM 0 HA LYS A 118 6.173 0.652 -20.056 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.653 -1.584 -19.120 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.103 -0.862 -17.588 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.793 -0.006 -17.303 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.338 -0.702 -18.846 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.403 -2.887 -18.049 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.619 -2.530 -16.839 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.934 -2.508 -15.337 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.486 -0.955 -16.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.647 -1.814 -16.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.476 -3.115 -17.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.950 -3.221 -15.984 1.00 0.00 H new ATOM 1693 N ASN A 119 5.257 2.077 -18.101 1.00 0.00 N ATOM 1694 CA ASN A 119 4.819 3.183 -17.257 1.00 0.00 C ATOM 1695 C ASN A 119 5.807 4.348 -17.270 1.00 0.00 C ATOM 1696 O ASN A 119 5.989 5.038 -16.268 1.00 0.00 O ATOM 1697 CB ASN A 119 4.587 2.685 -15.833 1.00 0.00 C ATOM 1698 CG ASN A 119 5.882 2.413 -15.090 1.00 0.00 C ATOM 1699 OD1 ASN A 119 6.498 1.271 -15.375 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 6.323 3.218 -14.269 1.00 0.00 N flip ATOM 0 H ASN A 119 4.493 1.589 -18.568 1.00 0.00 H new ATOM 0 HA ASN A 119 3.882 3.562 -17.665 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.006 3.426 -15.283 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.992 1.772 -15.864 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.817 4.083 -14.081 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.194 3.019 -13.777 1.00 0.00 H new ATOM 1707 N SER A 120 6.424 4.559 -18.420 1.00 0.00 N ATOM 1708 CA SER A 120 7.386 5.643 -18.592 1.00 0.00 C ATOM 1709 C SER A 120 6.847 6.705 -19.543 1.00 0.00 C ATOM 1710 O SER A 120 6.140 6.393 -20.500 1.00 0.00 O ATOM 1711 CB SER A 120 8.718 5.107 -19.094 1.00 0.00 C ATOM 1712 OG SER A 120 9.802 5.753 -18.451 1.00 0.00 O ATOM 0 H SER A 120 6.277 3.992 -19.255 1.00 0.00 H new ATOM 0 HA SER A 120 7.546 6.107 -17.619 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.772 4.033 -18.915 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.790 5.254 -20.172 1.00 0.00 H new ATOM 0 HG SER A 120 10.647 5.390 -18.790 1.00 0.00 H new ATOM 1718 N ASN A 121 7.182 7.964 -19.274 1.00 0.00 N ATOM 1719 CA ASN A 121 6.727 9.069 -20.109 1.00 0.00 C ATOM 1720 C ASN A 121 7.711 9.342 -21.243 1.00 0.00 C ATOM 1721 O ASN A 121 8.918 9.445 -21.020 1.00 0.00 O ATOM 1722 CB ASN A 121 6.545 10.333 -19.267 1.00 0.00 C ATOM 1723 CG ASN A 121 5.739 10.079 -18.009 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.448 10.384 -18.062 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 6.271 9.613 -17.000 1.00 0.00 N flip ATOM 0 H ASN A 121 7.766 8.243 -18.486 1.00 0.00 H new ATOM 0 HA ASN A 121 5.768 8.786 -20.544 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.523 10.729 -18.994 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.048 11.096 -19.866 1.00 0.00 H new ATOM 0 HD21 ASN A 121 7.267 9.393 -17.004 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.715 9.447 -16.161 1.00 0.00 H new ATOM 1732 N GLN A 122 7.186 9.465 -22.457 1.00 0.00 N ATOM 1733 CA GLN A 122 8.014 9.735 -23.626 1.00 0.00 C ATOM 1734 C GLN A 122 7.458 10.914 -24.413 1.00 0.00 C ATOM 1735 O GLN A 122 6.251 11.138 -24.435 1.00 0.00 O ATOM 1736 CB GLN A 122 8.089 8.500 -24.527 1.00 0.00 C ATOM 1737 CG GLN A 122 8.334 7.206 -23.769 1.00 0.00 C ATOM 1738 CD GLN A 122 9.768 7.068 -23.299 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.708 7.221 -24.079 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.942 6.777 -22.015 1.00 0.00 N ATOM 0 H GLN A 122 6.189 9.382 -22.657 1.00 0.00 H new ATOM 0 HA GLN A 122 9.018 9.982 -23.281 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.158 8.412 -25.087 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.887 8.641 -25.256 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.668 7.162 -22.908 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.083 6.361 -24.410 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.133 6.659 -21.405 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.884 6.672 -21.639 1.00 0.00 H new ATOM 1749 N LEU A 123 8.342 11.663 -25.062 1.00 0.00 N ATOM 1750 CA LEU A 123 7.925 12.814 -25.852 1.00 0.00 C ATOM 1751 C LEU A 123 7.241 12.361 -27.136 1.00 0.00 C ATOM 1752 O LEU A 123 7.707 11.438 -27.804 1.00 0.00 O ATOM 1753 CB LEU A 123 9.126 13.696 -26.185 1.00 0.00 C ATOM 1754 CG LEU A 123 8.782 15.107 -26.673 1.00 0.00 C ATOM 1755 CD1 LEU A 123 9.509 16.154 -25.846 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.124 15.260 -28.148 1.00 0.00 C ATOM 0 H LEU A 123 9.348 11.494 -25.057 1.00 0.00 H new ATOM 0 HA LEU A 123 7.215 13.394 -25.262 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.754 13.778 -25.298 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.721 13.199 -26.951 1.00 0.00 H new ATOM 0 HG LEU A 123 7.710 15.259 -26.550 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.250 17.149 -26.209 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.214 16.061 -24.801 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.585 16.004 -25.934 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.873 16.268 -28.477 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.190 15.085 -28.294 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.554 14.536 -28.731 1.00 0.00 H new ATOM 1768 N LEU A 124 6.127 13.003 -27.471 1.00 0.00 N ATOM 1769 CA LEU A 124 5.382 12.649 -28.672 1.00 0.00 C ATOM 1770 C LEU A 124 6.230 12.812 -29.922 1.00 0.00 C ATOM 1771 O LEU A 124 7.155 13.624 -29.972 1.00 0.00 O ATOM 1772 CB LEU A 124 4.119 13.494 -28.798 1.00 0.00 C ATOM 1773 CG LEU A 124 3.302 13.269 -30.073 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.612 11.913 -30.034 1.00 0.00 C ATOM 1775 CD2 LEU A 124 2.281 14.387 -30.254 1.00 0.00 C ATOM 0 H LEU A 124 5.722 13.767 -26.930 1.00 0.00 H new ATOM 0 HA LEU A 124 5.102 11.600 -28.578 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.481 13.293 -27.938 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.400 14.546 -28.748 1.00 0.00 H new ATOM 0 HG LEU A 124 3.981 13.281 -30.926 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.036 11.771 -30.949 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.361 11.126 -29.951 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.944 11.869 -29.174 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.708 14.213 -31.165 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.606 14.405 -29.399 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.798 15.344 -30.328 1.00 0.00 H new ATOM 1787 N SER A 125 5.886 12.030 -30.926 1.00 0.00 N ATOM 1788 CA SER A 125 6.580 12.054 -32.208 1.00 0.00 C ATOM 1789 C SER A 125 5.592 12.289 -33.348 1.00 0.00 C ATOM 1790 O SER A 125 4.416 11.940 -33.240 1.00 0.00 O ATOM 1791 CB SER A 125 7.345 10.747 -32.428 1.00 0.00 C ATOM 1792 OG SER A 125 8.721 10.904 -32.130 1.00 0.00 O ATOM 0 H SER A 125 5.119 11.359 -30.881 1.00 0.00 H new ATOM 0 HA SER A 125 7.295 12.876 -32.195 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.921 9.964 -31.800 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.229 10.424 -33.462 1.00 0.00 H new ATOM 0 HG SER A 125 9.187 10.054 -32.277 1.00 0.00 H new ATOM 1798 N GLN A 126 6.071 12.873 -34.439 1.00 0.00 N ATOM 1799 CA GLN A 126 5.217 13.140 -35.591 1.00 0.00 C ATOM 1800 C GLN A 126 4.884 11.840 -36.314 1.00 0.00 C ATOM 1801 O GLN A 126 5.777 11.124 -36.770 1.00 0.00 O ATOM 1802 CB GLN A 126 5.906 14.114 -36.551 1.00 0.00 C ATOM 1803 CG GLN A 126 4.962 15.139 -37.158 1.00 0.00 C ATOM 1804 CD GLN A 126 3.874 14.502 -37.998 1.00 0.00 C ATOM 1805 OE1 GLN A 126 2.803 14.064 -37.346 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 3.992 14.406 -39.220 1.00 0.00 N flip ATOM 0 H GLN A 126 7.040 13.170 -34.551 1.00 0.00 H new ATOM 0 HA GLN A 126 4.291 13.593 -35.238 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.701 14.635 -36.018 1.00 0.00 H new ATOM 0 HB3 GLN A 126 6.378 13.547 -37.353 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.505 15.724 -36.360 1.00 0.00 H new ATOM 0 HG3 GLN A 126 5.533 15.833 -37.775 1.00 0.00 H new ATOM 0 HE21 GLN A 126 4.832 14.756 -39.680 1.00 0.00 H new ATOM 0 HE22 GLN A 126 3.249 13.976 -39.772 1.00 0.00 H new ATOM 1815 N GLY A 127 3.594 11.534 -36.406 1.00 0.00 N ATOM 1816 CA GLY A 127 3.164 10.317 -37.061 1.00 0.00 C ATOM 1817 C GLY A 127 3.747 9.078 -36.411 1.00 0.00 C ATOM 1818 O GLY A 127 3.866 8.031 -37.049 1.00 0.00 O ATOM 0 H GLY A 127 2.838 12.111 -36.037 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.076 10.259 -37.038 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.459 10.348 -38.110 1.00 0.00 H new ATOM 1822 N ASP A 128 4.114 9.198 -35.138 1.00 0.00 N ATOM 1823 CA ASP A 128 4.693 8.089 -34.393 1.00 0.00 C ATOM 1824 C ASP A 128 3.822 6.845 -34.487 1.00 0.00 C ATOM 1825 O ASP A 128 2.673 6.907 -34.924 1.00 0.00 O ATOM 1826 CB ASP A 128 4.878 8.476 -32.925 1.00 0.00 C ATOM 1827 CG ASP A 128 5.701 7.466 -32.151 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.918 7.366 -32.411 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.127 6.775 -31.282 1.00 0.00 O ATOM 0 H ASP A 128 4.019 10.059 -34.600 1.00 0.00 H new ATOM 0 HA ASP A 128 5.664 7.864 -34.835 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.362 9.451 -32.869 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.900 8.578 -32.455 1.00 0.00 H new ATOM 1834 N GLU A 129 4.381 5.718 -34.070 1.00 0.00 N ATOM 1835 CA GLU A 129 3.660 4.454 -34.101 1.00 0.00 C ATOM 1836 C GLU A 129 4.043 3.573 -32.917 1.00 0.00 C ATOM 1837 O GLU A 129 5.221 3.435 -32.589 1.00 0.00 O ATOM 1838 CB GLU A 129 3.944 3.719 -35.413 1.00 0.00 C ATOM 1839 CG GLU A 129 3.235 2.381 -35.534 1.00 0.00 C ATOM 1840 CD GLU A 129 3.894 1.459 -36.540 1.00 0.00 C ATOM 1841 OE1 GLU A 129 3.675 1.651 -37.755 1.00 0.00 O ATOM 1842 OE2 GLU A 129 4.632 0.545 -36.113 1.00 0.00 O ATOM 0 H GLU A 129 5.332 5.653 -33.706 1.00 0.00 H new ATOM 0 HA GLU A 129 2.594 4.671 -34.033 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.645 4.355 -36.246 1.00 0.00 H new ATOM 0 HB3 GLU A 129 5.018 3.559 -35.504 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.217 1.894 -34.559 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.198 2.549 -35.826 1.00 0.00 H new ATOM 1849 N ILE A 130 3.041 2.968 -32.283 1.00 0.00 N ATOM 1850 CA ILE A 130 3.277 2.092 -31.144 1.00 0.00 C ATOM 1851 C ILE A 130 2.910 0.653 -31.486 1.00 0.00 C ATOM 1852 O ILE A 130 1.808 0.378 -31.961 1.00 0.00 O ATOM 1853 CB ILE A 130 2.470 2.533 -29.905 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.586 4.045 -29.697 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.944 1.784 -28.673 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.473 4.625 -28.852 1.00 0.00 C ATOM 0 H ILE A 130 2.059 3.070 -32.541 1.00 0.00 H new ATOM 0 HA ILE A 130 4.340 2.157 -30.910 1.00 0.00 H new ATOM 0 HB ILE A 130 1.420 2.293 -30.072 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.543 4.266 -29.225 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.588 4.538 -30.669 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.366 2.106 -27.807 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.807 0.713 -28.823 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.000 1.995 -28.503 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.619 5.700 -28.746 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.514 4.435 -29.333 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.483 4.159 -27.867 1.00 0.00 H new ATOM 1868 N THR A 131 3.840 -0.258 -31.237 1.00 0.00 N ATOM 1869 CA THR A 131 3.623 -1.673 -31.511 1.00 0.00 C ATOM 1870 C THR A 131 3.369 -2.424 -30.207 1.00 0.00 C ATOM 1871 O THR A 131 4.012 -2.152 -29.196 1.00 0.00 O ATOM 1872 CB THR A 131 4.840 -2.258 -32.230 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.300 -1.371 -33.234 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.566 -3.589 -32.885 1.00 0.00 C ATOM 0 H THR A 131 4.756 -0.042 -30.844 1.00 0.00 H new ATOM 0 HA THR A 131 2.749 -1.781 -32.154 1.00 0.00 H new ATOM 0 HB THR A 131 5.592 -2.404 -31.454 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.080 -1.760 -33.682 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.471 -3.946 -33.376 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.255 -4.310 -32.129 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.773 -3.474 -33.624 1.00 0.00 H new ATOM 1882 N VAL A 132 2.419 -3.352 -30.222 1.00 0.00 N ATOM 1883 CA VAL A 132 2.096 -4.107 -29.018 1.00 0.00 C ATOM 1884 C VAL A 132 1.815 -5.578 -29.315 1.00 0.00 C ATOM 1885 O VAL A 132 1.480 -5.946 -30.439 1.00 0.00 O ATOM 1886 CB VAL A 132 0.881 -3.503 -28.291 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.182 -2.082 -27.841 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.353 -3.541 -29.181 1.00 0.00 C ATOM 0 H VAL A 132 1.866 -3.597 -31.043 1.00 0.00 H new ATOM 0 HA VAL A 132 2.975 -4.045 -28.377 1.00 0.00 H new ATOM 0 HB VAL A 132 0.676 -4.105 -27.406 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.312 -1.671 -27.329 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.034 -2.088 -27.161 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.416 -1.467 -28.710 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.200 -3.109 -28.647 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.165 -2.967 -30.088 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.579 -4.574 -29.445 1.00 0.00 H new ATOM 1898 N GLY A 133 1.953 -6.412 -28.286 1.00 0.00 N ATOM 1899 CA GLY A 133 1.713 -7.826 -28.431 1.00 0.00 C ATOM 1900 C GLY A 133 2.944 -8.573 -28.893 1.00 0.00 C ATOM 1901 O GLY A 133 2.847 -9.618 -29.534 1.00 0.00 O ATOM 0 H GLY A 133 2.230 -6.123 -27.348 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.379 -8.235 -27.477 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.905 -7.984 -29.146 1.00 0.00 H new ATOM 1905 N VAL A 134 4.108 -8.026 -28.576 1.00 0.00 N ATOM 1906 CA VAL A 134 5.361 -8.628 -28.971 1.00 0.00 C ATOM 1907 C VAL A 134 5.604 -9.960 -28.275 1.00 0.00 C ATOM 1908 O VAL A 134 5.299 -10.135 -27.096 1.00 0.00 O ATOM 1909 CB VAL A 134 6.537 -7.675 -28.726 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.868 -8.374 -28.970 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.388 -6.456 -29.620 1.00 0.00 C ATOM 0 H VAL A 134 4.205 -7.162 -28.043 1.00 0.00 H new ATOM 0 HA VAL A 134 5.289 -8.824 -30.041 1.00 0.00 H new ATOM 0 HB VAL A 134 6.527 -7.356 -27.684 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.685 -7.675 -28.789 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.962 -9.224 -28.294 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.912 -8.724 -30.001 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.222 -5.775 -29.449 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.383 -6.769 -30.664 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.452 -5.948 -29.389 1.00 0.00 H new ATOM 1921 N GLY A 135 6.141 -10.894 -29.043 1.00 0.00 N ATOM 1922 CA GLY A 135 6.417 -12.216 -28.558 1.00 0.00 C ATOM 1923 C GLY A 135 6.274 -13.221 -29.676 1.00 0.00 C ATOM 1924 O GLY A 135 7.095 -14.125 -29.834 1.00 0.00 O ATOM 0 H GLY A 135 6.394 -10.746 -30.020 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.426 -12.258 -28.148 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.733 -12.464 -27.746 1.00 0.00 H new ATOM 1928 N VAL A 136 5.233 -13.022 -30.476 1.00 0.00 N ATOM 1929 CA VAL A 136 4.957 -13.853 -31.619 1.00 0.00 C ATOM 1930 C VAL A 136 4.815 -12.972 -32.855 1.00 0.00 C ATOM 1931 O VAL A 136 4.163 -11.929 -32.808 1.00 0.00 O ATOM 1932 CB VAL A 136 3.678 -14.686 -31.426 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.464 -15.625 -32.604 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.740 -15.462 -30.120 1.00 0.00 C ATOM 0 H VAL A 136 4.557 -12.270 -30.340 1.00 0.00 H new ATOM 0 HA VAL A 136 5.787 -14.548 -31.742 1.00 0.00 H new ATOM 0 HB VAL A 136 2.828 -14.005 -31.379 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.554 -16.204 -32.447 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.370 -15.043 -33.521 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.315 -16.301 -32.689 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.827 -16.046 -30.000 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.600 -16.132 -30.135 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.838 -14.766 -29.287 1.00 0.00 H new ATOM 1944 N GLU A 137 5.440 -13.377 -33.950 1.00 0.00 N ATOM 1945 CA GLU A 137 5.393 -12.599 -35.184 1.00 0.00 C ATOM 1946 C GLU A 137 3.961 -12.230 -35.565 1.00 0.00 C ATOM 1947 O GLU A 137 3.715 -11.162 -36.127 1.00 0.00 O ATOM 1948 CB GLU A 137 6.048 -13.381 -36.325 1.00 0.00 C ATOM 1949 CG GLU A 137 6.534 -12.502 -37.465 1.00 0.00 C ATOM 1950 CD GLU A 137 6.684 -13.264 -38.766 1.00 0.00 C ATOM 1951 OE1 GLU A 137 5.653 -13.527 -39.421 1.00 0.00 O ATOM 1952 OE2 GLU A 137 7.831 -13.598 -39.129 1.00 0.00 O ATOM 0 H GLU A 137 5.985 -14.237 -34.012 1.00 0.00 H new ATOM 0 HA GLU A 137 5.943 -11.674 -35.012 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.891 -13.947 -35.929 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.333 -14.105 -36.715 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.833 -11.680 -37.609 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.493 -12.060 -37.195 1.00 0.00 H new ATOM 1959 N SER A 138 3.020 -13.123 -35.280 1.00 0.00 N ATOM 1960 CA SER A 138 1.628 -12.896 -35.615 1.00 0.00 C ATOM 1961 C SER A 138 0.828 -12.267 -34.470 1.00 0.00 C ATOM 1962 O SER A 138 -0.341 -11.927 -34.653 1.00 0.00 O ATOM 1963 CB SER A 138 0.972 -14.212 -36.036 1.00 0.00 C ATOM 1964 OG SER A 138 1.073 -14.407 -37.437 1.00 0.00 O ATOM 0 H SER A 138 3.202 -14.013 -34.816 1.00 0.00 H new ATOM 0 HA SER A 138 1.617 -12.184 -36.440 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.448 -15.042 -35.515 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.077 -14.210 -35.741 1.00 0.00 H new ATOM 0 HG SER A 138 0.648 -15.256 -37.681 1.00 0.00 H new ATOM 1970 N ASP A 139 1.430 -12.130 -33.287 1.00 0.00 N ATOM 1971 CA ASP A 139 0.715 -11.565 -32.152 1.00 0.00 C ATOM 1972 C ASP A 139 1.083 -10.121 -31.872 1.00 0.00 C ATOM 1973 O ASP A 139 0.842 -9.603 -30.784 1.00 0.00 O ATOM 1974 CB ASP A 139 0.932 -12.407 -30.903 1.00 0.00 C ATOM 1975 CG ASP A 139 0.395 -13.817 -31.054 1.00 0.00 C ATOM 1976 OD1 ASP A 139 0.399 -14.336 -32.191 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.032 -14.402 -30.037 1.00 0.00 O ATOM 0 H ASP A 139 2.395 -12.399 -33.096 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.341 -11.578 -32.424 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.998 -12.449 -30.678 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.446 -11.925 -30.055 1.00 0.00 H new ATOM 1982 N ILE A 140 1.638 -9.481 -32.866 1.00 0.00 N ATOM 1983 CA ILE A 140 2.026 -8.090 -32.763 1.00 0.00 C ATOM 1984 C ILE A 140 1.069 -7.189 -33.532 1.00 0.00 C ATOM 1985 O ILE A 140 0.629 -7.512 -34.635 1.00 0.00 O ATOM 1986 CB ILE A 140 3.457 -7.827 -33.253 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.454 -8.734 -32.532 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.826 -6.370 -33.042 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.600 -9.194 -33.404 1.00 0.00 C ATOM 0 H ILE A 140 1.836 -9.905 -33.772 1.00 0.00 H new ATOM 0 HA ILE A 140 1.984 -7.855 -31.699 1.00 0.00 H new ATOM 0 HB ILE A 140 3.499 -8.051 -34.319 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.856 -8.203 -31.669 1.00 0.00 H new ATOM 0 HG13 ILE A 140 3.926 -9.608 -32.151 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.843 -6.198 -33.394 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.137 -5.736 -33.600 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.763 -6.129 -31.981 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.265 -9.833 -32.823 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.209 -9.754 -34.253 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.153 -8.327 -33.765 1.00 0.00 H new ATOM 2001 N LEU A 141 0.764 -6.059 -32.924 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.135 -5.071 -33.509 1.00 0.00 C ATOM 2003 C LEU A 141 0.554 -3.714 -33.597 1.00 0.00 C ATOM 2004 O LEU A 141 1.198 -3.277 -32.644 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.411 -4.958 -32.674 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.574 -4.233 -33.355 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.901 -4.686 -32.770 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.415 -2.726 -33.218 1.00 0.00 C ATOM 0 H LEU A 141 1.131 -5.796 -32.009 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.400 -5.395 -34.515 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.739 -5.962 -32.403 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.174 -4.438 -31.746 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.564 -4.485 -34.415 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.716 -4.160 -33.267 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.017 -5.759 -32.920 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.923 -4.464 -31.703 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.251 -2.226 -33.708 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.399 -2.456 -32.162 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.481 -2.415 -33.686 1.00 0.00 H new ATOM 2020 N SER A 142 0.426 -3.051 -34.742 1.00 0.00 N ATOM 2021 CA SER A 142 1.052 -1.749 -34.934 1.00 0.00 C ATOM 2022 C SER A 142 0.015 -0.634 -35.004 1.00 0.00 C ATOM 2023 O SER A 142 -0.952 -0.710 -35.763 1.00 0.00 O ATOM 2024 CB SER A 142 1.907 -1.749 -36.190 1.00 0.00 C ATOM 2025 OG SER A 142 2.180 -3.069 -36.628 1.00 0.00 O ATOM 0 H SER A 142 -0.102 -3.392 -35.546 1.00 0.00 H new ATOM 0 HA SER A 142 1.690 -1.560 -34.070 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.395 -1.200 -36.981 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.844 -1.227 -35.995 1.00 0.00 H new ATOM 0 HG SER A 142 2.730 -3.038 -37.438 1.00 0.00 H new ATOM 2031 N LEU A 143 0.230 0.400 -34.200 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.671 1.544 -34.144 1.00 0.00 C ATOM 2033 C LEU A 143 0.073 2.837 -34.462 1.00 0.00 C ATOM 2034 O LEU A 143 1.157 3.076 -33.938 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.296 1.634 -32.752 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.515 0.741 -32.536 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.947 0.777 -31.080 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.655 1.170 -33.447 1.00 0.00 C ATOM 0 H LEU A 143 1.030 0.469 -33.571 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.454 1.407 -34.890 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.539 1.375 -32.012 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.584 2.669 -32.565 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.244 -0.285 -32.787 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.817 0.135 -30.943 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.132 0.422 -30.450 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.203 1.799 -30.801 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.517 0.523 -33.281 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.928 2.202 -33.227 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.338 1.092 -34.487 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.514 3.673 -35.313 1.00 0.00 N ATOM 2051 CA VAL A 144 0.110 4.941 -35.682 1.00 0.00 C ATOM 2052 C VAL A 144 -0.669 6.120 -35.108 1.00 0.00 C ATOM 2053 O VAL A 144 -1.899 6.129 -35.123 1.00 0.00 O ATOM 2054 CB VAL A 144 0.212 5.106 -37.209 1.00 0.00 C ATOM 2055 CG1 VAL A 144 1.052 6.327 -37.558 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.793 3.851 -37.845 1.00 0.00 C ATOM 0 H VAL A 144 -1.415 3.498 -35.758 1.00 0.00 H new ATOM 0 HA VAL A 144 1.116 4.927 -35.263 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.791 5.256 -37.608 1.00 0.00 H new ATOM 0 HG11 VAL A 144 1.114 6.429 -38.642 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.590 7.219 -37.136 1.00 0.00 H new ATOM 0 HG13 VAL A 144 2.055 6.208 -37.147 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.857 3.987 -38.925 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.789 3.667 -37.442 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.149 3.000 -37.624 1.00 0.00 H new ATOM 2066 N ILE A 145 0.057 7.103 -34.586 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.541 8.265 -33.993 1.00 0.00 C ATOM 2068 C ILE A 145 -0.391 9.487 -34.899 1.00 0.00 C ATOM 2069 O ILE A 145 0.668 9.716 -35.480 1.00 0.00 O ATOM 2070 CB ILE A 145 0.141 8.536 -32.647 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -0.174 7.407 -31.663 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.283 9.876 -32.104 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.347 7.649 -30.262 1.00 0.00 C ATOM 0 H ILE A 145 1.077 7.104 -34.569 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.606 8.080 -33.851 1.00 0.00 H new ATOM 0 HB ILE A 145 1.221 8.565 -32.792 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.254 7.268 -31.619 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.252 6.478 -32.043 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.210 10.054 -31.148 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.002 10.659 -32.808 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.364 9.886 -31.962 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.084 6.805 -29.625 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.431 7.758 -30.291 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.098 8.559 -29.860 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.462 10.266 -35.006 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.463 11.467 -35.830 1.00 0.00 C ATOM 2087 C PHE A 146 -1.725 12.702 -34.974 1.00 0.00 C ATOM 2088 O PHE A 146 -2.747 12.793 -34.296 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.525 11.356 -36.927 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.151 10.413 -38.034 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.929 9.070 -37.770 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.021 10.867 -39.336 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.585 8.198 -38.786 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.677 10.001 -40.356 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.459 8.664 -40.081 1.00 0.00 C ATOM 0 H PHE A 146 -2.345 10.085 -34.529 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.482 11.566 -36.295 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.463 11.025 -36.481 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.704 12.345 -37.349 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.026 8.701 -36.760 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.191 11.911 -39.557 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.415 7.154 -38.568 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.579 10.368 -41.367 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.191 7.985 -40.877 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.793 13.647 -35.005 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.920 14.872 -34.226 1.00 0.00 C ATOM 2107 C ILE A 147 -1.731 15.926 -34.969 1.00 0.00 C ATOM 2108 O ILE A 147 -1.512 16.167 -36.156 1.00 0.00 O ATOM 2109 CB ILE A 147 0.447 15.460 -33.875 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.452 14.356 -33.526 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.324 16.450 -32.731 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.892 14.809 -33.616 1.00 0.00 C ATOM 0 H ILE A 147 0.060 13.588 -35.562 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.440 14.599 -33.308 1.00 0.00 H new ATOM 0 HB ILE A 147 0.820 15.988 -34.752 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.253 13.999 -32.516 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.301 13.511 -34.198 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.307 16.858 -32.495 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.345 17.260 -33.021 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.079 15.944 -31.854 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.551 13.980 -33.357 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.107 15.139 -34.632 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.058 15.635 -32.924 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.665 16.555 -34.262 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.507 17.589 -34.853 1.00 0.00 C ATOM 2126 C ASN A 148 -2.825 18.951 -34.782 1.00 0.00 C ATOM 2127 O ASN A 148 -2.623 19.500 -33.700 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.857 17.644 -34.136 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.923 18.341 -34.960 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -5.676 19.390 -35.556 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -7.116 17.760 -34.999 1.00 0.00 N ATOM 0 H ASN A 148 -2.858 16.366 -33.278 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.669 17.338 -35.901 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -5.185 16.630 -33.906 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.739 18.164 -33.185 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.872 18.183 -35.538 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.277 16.891 -34.490 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.469 19.490 -35.944 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.805 20.789 -36.016 1.00 0.00 C ATOM 2140 C ASP A 149 -2.701 21.892 -35.463 1.00 0.00 C ATOM 2141 O ASP A 149 -2.214 22.897 -34.944 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.417 21.108 -37.460 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.288 22.115 -37.547 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -0.577 23.330 -37.576 1.00 0.00 O ATOM 2145 OD2 ASP A 149 0.886 21.689 -37.584 1.00 0.00 O ATOM 0 H ASP A 149 -2.629 19.048 -36.849 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.903 20.740 -35.406 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.120 20.189 -37.965 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.287 21.495 -37.990 1.00 0.00 H new ATOM 2150 N LYS A 150 -4.013 21.704 -35.577 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.971 22.684 -35.089 1.00 0.00 C ATOM 2152 C LYS A 150 -4.760 22.945 -33.604 1.00 0.00 C ATOM 2153 O LYS A 150 -4.795 24.090 -33.150 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.400 22.201 -35.339 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.699 21.918 -36.802 1.00 0.00 C ATOM 2156 CD LYS A 150 -7.959 22.630 -37.266 1.00 0.00 C ATOM 2157 CE LYS A 150 -9.177 21.726 -37.170 1.00 0.00 C ATOM 2158 NZ LYS A 150 -10.433 22.442 -37.531 1.00 0.00 N ATOM 0 H LYS A 150 -4.435 20.879 -36.004 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.814 23.616 -35.632 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.575 21.295 -34.759 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -7.098 22.954 -34.973 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.855 22.236 -37.414 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.813 20.844 -36.949 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.118 23.522 -36.660 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.832 22.963 -38.296 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.045 20.869 -37.831 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -9.260 21.337 -36.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.239 21.790 -37.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -10.573 23.245 -36.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.365 22.792 -38.508 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.539 21.873 -32.853 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.318 21.970 -31.421 1.00 0.00 C ATOM 2174 C PHE A 151 -3.108 22.845 -31.115 1.00 0.00 C ATOM 2175 O PHE A 151 -3.146 23.687 -30.220 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.118 20.575 -30.825 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.247 20.535 -29.329 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.458 20.819 -28.717 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.158 20.212 -28.534 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.579 20.781 -27.340 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.275 20.173 -27.159 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.487 20.458 -26.561 1.00 0.00 C ATOM 0 H PHE A 151 -4.509 20.921 -33.218 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.197 22.430 -30.970 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.848 19.894 -31.262 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.131 20.207 -31.106 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.316 21.073 -29.322 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.208 19.988 -28.996 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.528 21.004 -26.875 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.419 19.920 -26.551 1.00 0.00 H new ATOM 0 HZ PHE A 151 -4.580 20.428 -25.485 1.00 0.00 H new