USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 880 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= -19.2! C(o=-21!,f=-20!) USER MOD Set 1.2: A 105 SER OG : rot 70:sc= -2.31! USER MOD Set 2.1: A 71 ASN : amide:sc= -3.58! C(o=-5.4!,f=-5.5!) USER MOD Set 2.2: A 86 ASN : amide:sc= -1.81 K(o=-5.4,f=-7.5) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -0.877 X(o=-0.88,f=-0.67) USER MOD Set 4.1: A 38 CYS SG : rot 36:sc= -0.545 USER MOD Set 4.2: A 40 THR OG1 : rot -5:sc= 0.598 USER MOD Single : A 16 GLN : amide:sc= -2.91 K(o=-2.9,f=-5.9!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 34 CYS SG : rot -160:sc= -2.99! USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 42 GLN : amide:sc= -2.69! K(o=-2.7!,f=-1.1) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= -0.599 (180deg=-1.36) USER MOD Single : A 74 CYS SG : rot 39:sc= -5.07 USER MOD Single : A 76 TYR OH : rot -21:sc= -0.312 USER MOD Single : A 77 HIS : no HD1:sc= -1.74 K(o=-1.7,f=-3.4) USER MOD Single : A 80 ASN : amide:sc= -0.754 K(o=-0.75,f=0.094) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0935 USER MOD Single : A 85 SER OG : rot 140:sc= -1.77 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.75 K(o=-1.7,f=-8.4!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.376 K(o=-0.38,f=-1.2!) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.37 USER MOD Single : A 112 ASN : amide:sc= -0.0976 X(o=-0.098,f=-0.34) USER MOD Single : A 114 GLN : amide:sc= -0.0579 X(o=-0.058,f=-0.12) USER MOD Single : A 115 LYS NZ :NH3+ -161:sc= -0.16 (180deg=-0.661) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.55 K(o=-2.6,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.89! K(o=-1.9!,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.503 X(o=-0.5,f=-0.093) USER MOD Single : A 125 SER OG : rot -139:sc= 0.0312 USER MOD Single : A 126 GLN : amide:sc= -0.726 K(o=-0.73,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -47:sc= 0.0502 USER MOD Single : A 142 SER OG : rot 180:sc=-0.00841 USER MOD Single : A 148 ASN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -11.831 33.753 -30.823 1.00 0.00 N ATOM 26 CA GLN A 16 -11.559 33.257 -32.167 1.00 0.00 C ATOM 27 C GLN A 16 -10.784 31.943 -32.117 1.00 0.00 C ATOM 28 O GLN A 16 -11.090 31.003 -32.851 1.00 0.00 O ATOM 29 CB GLN A 16 -10.774 34.298 -32.968 1.00 0.00 C ATOM 30 CG GLN A 16 -9.500 34.762 -32.282 1.00 0.00 C ATOM 31 CD GLN A 16 -8.269 34.031 -32.781 1.00 0.00 C ATOM 32 OE1 GLN A 16 -8.373 33.011 -33.463 1.00 0.00 O ATOM 33 NE2 GLN A 16 -7.095 34.550 -32.443 1.00 0.00 N ATOM 0 HA GLN A 16 -12.514 33.074 -32.660 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -10.520 33.879 -33.942 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -11.414 35.162 -33.150 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -9.373 35.832 -32.445 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.596 34.612 -31.207 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -7.056 35.397 -31.876 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -6.232 34.102 -32.750 1.00 0.00 H new ATOM 42 N ARG A 17 -9.780 31.887 -31.250 1.00 0.00 N ATOM 43 CA ARG A 17 -8.961 30.689 -31.106 1.00 0.00 C ATOM 44 C ARG A 17 -9.769 29.547 -30.497 1.00 0.00 C ATOM 45 O ARG A 17 -9.630 28.393 -30.899 1.00 0.00 O ATOM 46 CB ARG A 17 -7.739 30.985 -30.233 1.00 0.00 C ATOM 47 CG ARG A 17 -6.543 31.501 -31.015 1.00 0.00 C ATOM 48 CD ARG A 17 -6.007 30.450 -31.976 1.00 0.00 C ATOM 49 NE ARG A 17 -4.558 30.297 -31.866 1.00 0.00 N ATOM 50 CZ ARG A 17 -3.799 29.736 -32.805 1.00 0.00 C ATOM 51 NH1 ARG A 17 -4.345 29.273 -33.921 1.00 0.00 N ATOM 52 NH2 ARG A 17 -2.488 29.638 -32.625 1.00 0.00 N ATOM 0 H ARG A 17 -9.513 32.657 -30.636 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.627 30.385 -32.098 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.013 31.721 -29.477 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.452 30.076 -29.704 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.829 32.393 -31.573 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -5.755 31.797 -30.323 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -6.489 29.494 -31.773 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -6.266 30.727 -32.998 1.00 0.00 H new ATOM 0 HE ARG A 17 -4.102 30.640 -31.021 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -5.352 29.346 -34.064 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.758 28.844 -34.636 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.063 29.992 -31.768 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.905 29.208 -33.344 1.00 0.00 H new ATOM 66 N PHE A 18 -10.611 29.878 -29.522 1.00 0.00 N ATOM 67 CA PHE A 18 -11.440 28.879 -28.858 1.00 0.00 C ATOM 68 C PHE A 18 -12.349 28.171 -29.860 1.00 0.00 C ATOM 69 O PHE A 18 -12.562 26.962 -29.773 1.00 0.00 O ATOM 70 CB PHE A 18 -12.281 29.535 -27.760 1.00 0.00 C ATOM 71 CG PHE A 18 -12.321 28.743 -26.483 1.00 0.00 C ATOM 72 CD1 PHE A 18 -11.147 28.362 -25.851 1.00 0.00 C ATOM 73 CD2 PHE A 18 -13.531 28.382 -25.914 1.00 0.00 C ATOM 74 CE1 PHE A 18 -11.180 27.636 -24.676 1.00 0.00 C ATOM 75 CE2 PHE A 18 -13.571 27.654 -24.739 1.00 0.00 C ATOM 76 CZ PHE A 18 -12.394 27.281 -24.120 1.00 0.00 C ATOM 0 H PHE A 18 -10.737 30.829 -29.175 1.00 0.00 H new ATOM 0 HA PHE A 18 -10.782 28.136 -28.407 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.881 30.527 -27.551 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -13.299 29.672 -28.126 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.196 28.636 -26.282 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -14.454 28.672 -26.394 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.258 27.346 -24.193 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -14.521 27.378 -24.306 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.423 26.712 -23.202 1.00 0.00 H new ATOM 86 N LEU A 19 -12.879 28.934 -30.810 1.00 0.00 N ATOM 87 CA LEU A 19 -13.763 28.380 -31.829 1.00 0.00 C ATOM 88 C LEU A 19 -13.045 27.307 -32.645 1.00 0.00 C ATOM 89 O LEU A 19 -13.615 26.259 -32.947 1.00 0.00 O ATOM 90 CB LEU A 19 -14.268 29.488 -32.755 1.00 0.00 C ATOM 91 CG LEU A 19 -15.138 30.550 -32.077 1.00 0.00 C ATOM 92 CD1 LEU A 19 -14.962 31.898 -32.758 1.00 0.00 C ATOM 93 CD2 LEU A 19 -16.599 30.128 -32.093 1.00 0.00 C ATOM 0 H LEU A 19 -12.712 29.937 -30.896 1.00 0.00 H new ATOM 0 HA LEU A 19 -14.614 27.922 -31.326 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -13.409 29.980 -33.210 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -14.840 29.033 -33.563 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.819 30.647 -31.039 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.588 32.640 -32.263 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -13.918 32.204 -32.695 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -15.254 31.818 -33.805 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -17.204 30.894 -31.607 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.930 30.003 -33.124 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.711 29.184 -31.559 1.00 0.00 H new ATOM 105 N ILE A 20 -11.791 27.577 -32.993 1.00 0.00 N ATOM 106 CA ILE A 20 -10.994 26.636 -33.769 1.00 0.00 C ATOM 107 C ILE A 20 -10.570 25.442 -32.921 1.00 0.00 C ATOM 108 O ILE A 20 -10.483 24.319 -33.411 1.00 0.00 O ATOM 109 CB ILE A 20 -9.743 27.298 -34.372 1.00 0.00 C ATOM 110 CG1 ILE A 20 -10.095 28.664 -34.961 1.00 0.00 C ATOM 111 CG2 ILE A 20 -9.137 26.398 -35.437 1.00 0.00 C ATOM 112 CD1 ILE A 20 -11.254 28.627 -35.933 1.00 0.00 C ATOM 0 H ILE A 20 -11.305 28.440 -32.749 1.00 0.00 H new ATOM 0 HA ILE A 20 -11.631 26.293 -34.584 1.00 0.00 H new ATOM 0 HB ILE A 20 -9.008 27.445 -33.581 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -10.336 29.349 -34.148 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.219 29.067 -35.469 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.252 26.876 -35.857 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -8.856 25.444 -34.991 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -9.867 26.228 -36.228 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -11.446 29.632 -36.309 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -11.009 27.968 -36.766 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -12.143 28.254 -35.425 1.00 0.00 H new ATOM 124 N GLU A 21 -10.303 25.691 -31.643 1.00 0.00 N ATOM 125 CA GLU A 21 -9.887 24.634 -30.736 1.00 0.00 C ATOM 126 C GLU A 21 -10.929 23.518 -30.698 1.00 0.00 C ATOM 127 O GLU A 21 -10.591 22.343 -30.555 1.00 0.00 O ATOM 128 CB GLU A 21 -9.666 25.195 -29.330 1.00 0.00 C ATOM 129 CG GLU A 21 -8.415 26.047 -29.205 1.00 0.00 C ATOM 130 CD GLU A 21 -8.502 27.046 -28.068 1.00 0.00 C ATOM 131 OE1 GLU A 21 -8.952 26.659 -26.970 1.00 0.00 O ATOM 132 OE2 GLU A 21 -8.120 28.217 -28.277 1.00 0.00 O ATOM 0 H GLU A 21 -10.368 26.615 -31.215 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.947 24.220 -31.101 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.532 25.793 -29.046 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.604 24.367 -28.623 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.552 25.399 -29.049 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.248 26.581 -30.141 1.00 0.00 H new ATOM 139 N LYS A 22 -12.195 23.897 -30.833 1.00 0.00 N ATOM 140 CA LYS A 22 -13.291 22.934 -30.823 1.00 0.00 C ATOM 141 C LYS A 22 -13.237 22.030 -32.055 1.00 0.00 C ATOM 142 O LYS A 22 -13.762 20.918 -32.041 1.00 0.00 O ATOM 143 CB LYS A 22 -14.635 23.660 -30.772 1.00 0.00 C ATOM 144 CG LYS A 22 -14.875 24.405 -29.467 1.00 0.00 C ATOM 145 CD LYS A 22 -16.359 24.514 -29.156 1.00 0.00 C ATOM 146 CE LYS A 22 -16.638 25.626 -28.158 1.00 0.00 C ATOM 147 NZ LYS A 22 -16.831 25.100 -26.779 1.00 0.00 N ATOM 0 H LYS A 22 -12.489 24.867 -30.951 1.00 0.00 H new ATOM 0 HA LYS A 22 -13.185 22.313 -29.933 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -14.688 24.367 -31.600 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -15.436 22.936 -30.920 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.368 23.888 -28.652 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.441 25.403 -29.531 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -16.912 24.702 -30.076 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.719 23.566 -28.756 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.810 26.335 -28.163 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -17.529 26.174 -28.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.019 25.890 -26.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -17.637 24.443 -26.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.972 24.599 -26.475 1.00 0.00 H new ATOM 161 N PHE A 23 -12.599 22.516 -33.116 1.00 0.00 N ATOM 162 CA PHE A 23 -12.479 21.755 -34.355 1.00 0.00 C ATOM 163 C PHE A 23 -11.817 20.406 -34.109 1.00 0.00 C ATOM 164 O PHE A 23 -12.300 19.368 -34.561 1.00 0.00 O ATOM 165 CB PHE A 23 -11.666 22.542 -35.366 1.00 0.00 C ATOM 166 CG PHE A 23 -12.319 22.672 -36.704 1.00 0.00 C ATOM 167 CD1 PHE A 23 -12.595 21.550 -37.464 1.00 0.00 C ATOM 168 CD2 PHE A 23 -12.651 23.919 -37.204 1.00 0.00 C ATOM 169 CE1 PHE A 23 -13.193 21.671 -38.701 1.00 0.00 C ATOM 170 CE2 PHE A 23 -13.247 24.045 -38.440 1.00 0.00 C ATOM 171 CZ PHE A 23 -13.518 22.919 -39.188 1.00 0.00 C ATOM 0 H PHE A 23 -12.157 23.435 -33.142 1.00 0.00 H new ATOM 0 HA PHE A 23 -13.482 21.581 -34.744 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.477 23.539 -34.967 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -10.697 22.060 -35.492 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -12.340 20.571 -37.086 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -12.441 24.802 -36.619 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -13.406 20.789 -39.287 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -13.501 25.023 -38.822 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.986 23.015 -40.157 1.00 0.00 H new ATOM 181 N SER A 24 -10.709 20.436 -33.385 1.00 0.00 N ATOM 182 CA SER A 24 -9.966 19.222 -33.062 1.00 0.00 C ATOM 183 C SER A 24 -10.599 18.492 -31.881 1.00 0.00 C ATOM 184 O SER A 24 -10.467 17.275 -31.750 1.00 0.00 O ATOM 185 CB SER A 24 -8.508 19.560 -32.746 1.00 0.00 C ATOM 186 OG SER A 24 -7.739 19.660 -33.933 1.00 0.00 O ATOM 0 H SER A 24 -10.301 21.291 -33.007 1.00 0.00 H new ATOM 0 HA SER A 24 -9.999 18.565 -33.931 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.460 20.501 -32.198 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.085 18.792 -32.099 1.00 0.00 H new ATOM 0 HG SER A 24 -6.811 19.878 -33.704 1.00 0.00 H new ATOM 282 N ASN A 31 -0.337 16.147 -21.993 1.00 0.00 N ATOM 283 CA ASN A 31 0.587 15.707 -20.952 1.00 0.00 C ATOM 284 C ASN A 31 0.875 14.245 -21.189 1.00 0.00 C ATOM 285 O ASN A 31 0.945 13.435 -20.264 1.00 0.00 O ATOM 286 CB ASN A 31 -0.017 15.917 -19.561 1.00 0.00 C ATOM 287 CG ASN A 31 0.799 16.876 -18.716 1.00 0.00 C ATOM 288 OD1 ASN A 31 1.999 16.685 -18.525 1.00 0.00 O ATOM 289 ND2 ASN A 31 0.149 17.914 -18.205 1.00 0.00 N ATOM 0 HA ASN A 31 1.507 16.290 -20.994 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.032 16.300 -19.663 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.088 14.957 -19.050 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.645 18.593 -17.628 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.847 18.033 -18.390 1.00 0.00 H new ATOM 296 N ILE A 32 0.991 13.929 -22.463 1.00 0.00 N ATOM 297 CA ILE A 32 1.209 12.592 -22.914 1.00 0.00 C ATOM 298 C ILE A 32 2.625 12.111 -22.644 1.00 0.00 C ATOM 299 O ILE A 32 3.601 12.824 -22.875 1.00 0.00 O ATOM 300 CB ILE A 32 0.887 12.478 -24.407 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.315 13.347 -24.789 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.588 11.047 -24.744 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.554 13.047 -23.972 1.00 0.00 C ATOM 0 H ILE A 32 0.934 14.614 -23.217 1.00 0.00 H new ATOM 0 HA ILE A 32 0.538 11.948 -22.346 1.00 0.00 H new ATOM 0 HB ILE A 32 1.754 12.828 -24.968 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.050 14.397 -24.663 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.540 13.200 -25.845 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.359 10.964 -25.806 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.455 10.429 -24.511 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.267 10.707 -24.160 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.368 13.697 -24.293 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.842 12.006 -24.117 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.345 13.222 -22.917 1.00 0.00 H new ATOM 315 N VAL A 33 2.710 10.888 -22.151 1.00 0.00 N ATOM 316 CA VAL A 33 3.951 10.255 -21.833 1.00 0.00 C ATOM 317 C VAL A 33 4.457 9.487 -23.044 1.00 0.00 C ATOM 318 O VAL A 33 5.544 9.742 -23.562 1.00 0.00 O ATOM 319 CB VAL A 33 3.734 9.275 -20.670 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.042 8.918 -20.063 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.813 9.841 -19.610 1.00 0.00 C ATOM 0 H VAL A 33 1.894 10.306 -21.961 1.00 0.00 H new ATOM 0 HA VAL A 33 4.683 11.012 -21.550 1.00 0.00 H new ATOM 0 HB VAL A 33 3.256 8.384 -21.076 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.883 8.223 -19.239 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.677 8.450 -20.815 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.528 9.819 -19.689 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.690 9.113 -18.809 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.244 10.757 -19.205 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.842 10.062 -20.052 1.00 0.00 H new ATOM 331 N CYS A 34 3.627 8.554 -23.493 1.00 0.00 N ATOM 332 CA CYS A 34 3.934 7.729 -24.659 1.00 0.00 C ATOM 333 C CYS A 34 2.647 7.363 -25.398 1.00 0.00 C ATOM 334 O CYS A 34 1.550 7.533 -24.868 1.00 0.00 O ATOM 335 CB CYS A 34 4.687 6.466 -24.245 1.00 0.00 C ATOM 336 SG CYS A 34 3.980 5.621 -22.812 1.00 0.00 S ATOM 0 H CYS A 34 2.726 8.347 -23.063 1.00 0.00 H new ATOM 0 HA CYS A 34 4.574 8.303 -25.329 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.706 5.775 -25.088 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.722 6.729 -24.024 1.00 0.00 H new ATOM 0 HG CYS A 34 4.876 4.842 -22.282 1.00 0.00 H new ATOM 342 N ARG A 35 2.782 6.876 -26.626 1.00 0.00 N ATOM 343 CA ARG A 35 1.620 6.506 -27.431 1.00 0.00 C ATOM 344 C ARG A 35 1.766 5.102 -28.013 1.00 0.00 C ATOM 345 O ARG A 35 2.834 4.725 -28.487 1.00 0.00 O ATOM 346 CB ARG A 35 1.423 7.522 -28.561 1.00 0.00 C ATOM 347 CG ARG A 35 0.048 8.169 -28.567 1.00 0.00 C ATOM 348 CD ARG A 35 -0.838 7.588 -29.658 1.00 0.00 C ATOM 349 NE ARG A 35 -2.110 8.300 -29.765 1.00 0.00 N ATOM 350 CZ ARG A 35 -2.268 9.442 -30.430 1.00 0.00 C ATOM 351 NH1 ARG A 35 -1.237 10.007 -31.046 1.00 0.00 N ATOM 352 NH2 ARG A 35 -3.459 10.022 -30.477 1.00 0.00 N ATOM 0 H ARG A 35 3.680 6.728 -27.086 1.00 0.00 H new ATOM 0 HA ARG A 35 0.746 6.510 -26.780 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.181 8.301 -28.474 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.585 7.025 -29.517 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.427 8.025 -27.596 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.151 9.244 -28.715 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -0.315 7.634 -30.613 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.028 6.535 -29.449 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.925 7.898 -29.302 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -0.318 9.566 -31.011 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -1.364 10.882 -31.554 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -4.254 9.593 -30.004 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -3.580 10.897 -30.987 1.00 0.00 H new ATOM 366 N VAL A 36 0.679 4.335 -27.984 1.00 0.00 N ATOM 367 CA VAL A 36 0.688 2.979 -28.522 1.00 0.00 C ATOM 368 C VAL A 36 -0.097 2.914 -29.828 1.00 0.00 C ATOM 369 O VAL A 36 -1.272 3.277 -29.875 1.00 0.00 O ATOM 370 CB VAL A 36 0.094 1.967 -27.525 1.00 0.00 C ATOM 371 CG1 VAL A 36 1.112 1.614 -26.452 1.00 0.00 C ATOM 372 CG2 VAL A 36 -1.183 2.511 -26.901 1.00 0.00 C ATOM 0 H VAL A 36 -0.217 4.629 -27.595 1.00 0.00 H new ATOM 0 HA VAL A 36 1.730 2.715 -28.706 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.157 1.057 -28.070 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.674 0.898 -25.757 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.994 1.175 -26.918 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.398 2.516 -25.911 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.586 1.780 -26.200 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.963 3.438 -26.372 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.916 2.705 -27.684 1.00 0.00 H new ATOM 382 N ILE A 37 0.565 2.467 -30.890 1.00 0.00 N ATOM 383 CA ILE A 37 -0.064 2.375 -32.200 1.00 0.00 C ATOM 384 C ILE A 37 0.049 0.970 -32.782 1.00 0.00 C ATOM 385 O ILE A 37 1.150 0.452 -32.966 1.00 0.00 O ATOM 386 CB ILE A 37 0.592 3.366 -33.175 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.767 4.731 -32.507 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.230 3.488 -34.450 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.548 5.719 -33.345 1.00 0.00 C ATOM 0 H ILE A 37 1.538 2.163 -30.868 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.119 2.616 -32.069 1.00 0.00 H new ATOM 0 HB ILE A 37 1.578 2.987 -33.445 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.216 5.149 -32.290 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.274 4.596 -31.552 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.251 4.194 -35.127 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.300 2.513 -34.932 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.231 3.844 -34.205 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.633 6.664 -32.809 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.544 5.322 -33.541 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.031 5.883 -34.290 1.00 0.00 H new ATOM 401 N CYS A 38 -1.095 0.360 -33.087 1.00 0.00 N ATOM 402 CA CYS A 38 -1.109 -0.979 -33.665 1.00 0.00 C ATOM 403 C CYS A 38 -0.872 -0.906 -35.173 1.00 0.00 C ATOM 404 O CYS A 38 -1.674 -0.333 -35.909 1.00 0.00 O ATOM 405 CB CYS A 38 -2.438 -1.676 -33.377 1.00 0.00 C ATOM 406 SG CYS A 38 -2.538 -3.361 -34.026 1.00 0.00 S ATOM 0 H CYS A 38 -2.018 0.770 -32.944 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.307 -1.559 -33.208 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.597 -1.702 -32.299 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.247 -1.084 -33.804 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.375 -3.933 -33.930 1.00 0.00 H new ATOM 412 N THR A 39 0.241 -1.477 -35.626 1.00 0.00 N ATOM 413 CA THR A 39 0.588 -1.457 -37.044 1.00 0.00 C ATOM 414 C THR A 39 -0.101 -2.586 -37.810 1.00 0.00 C ATOM 415 O THR A 39 -0.327 -2.476 -39.015 1.00 0.00 O ATOM 416 CB THR A 39 2.104 -1.558 -37.220 1.00 0.00 C ATOM 417 OG1 THR A 39 2.714 -2.082 -36.053 1.00 0.00 O ATOM 418 CG2 THR A 39 2.761 -0.228 -37.523 1.00 0.00 C ATOM 0 H THR A 39 0.917 -1.958 -35.033 1.00 0.00 H new ATOM 0 HA THR A 39 0.238 -0.510 -37.455 1.00 0.00 H new ATOM 0 HB THR A 39 2.250 -2.221 -38.072 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.683 -2.140 -36.188 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.836 -0.370 -37.636 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.350 0.179 -38.447 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.571 0.466 -36.705 1.00 0.00 H new ATOM 426 N THR A 40 -0.427 -3.670 -37.115 1.00 0.00 N ATOM 427 CA THR A 40 -1.081 -4.810 -37.749 1.00 0.00 C ATOM 428 C THR A 40 -2.580 -4.574 -37.927 1.00 0.00 C ATOM 429 O THR A 40 -3.284 -5.404 -38.502 1.00 0.00 O ATOM 430 CB THR A 40 -0.832 -6.074 -36.932 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.360 -5.937 -35.628 1.00 0.00 O ATOM 432 CG2 THR A 40 0.633 -6.408 -36.799 1.00 0.00 C ATOM 0 H THR A 40 -0.250 -3.784 -36.117 1.00 0.00 H new ATOM 0 HA THR A 40 -0.651 -4.935 -38.743 1.00 0.00 H new ATOM 0 HB THR A 40 -1.328 -6.878 -37.475 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.694 -5.024 -35.505 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.747 -7.317 -36.208 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.062 -6.563 -37.789 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.150 -5.586 -36.304 1.00 0.00 H new ATOM 440 N GLY A 41 -3.058 -3.429 -37.451 1.00 0.00 N ATOM 441 CA GLY A 41 -4.466 -3.090 -37.585 1.00 0.00 C ATOM 442 C GLY A 41 -5.384 -4.019 -36.816 1.00 0.00 C ATOM 443 O GLY A 41 -6.017 -4.899 -37.400 1.00 0.00 O ATOM 0 H GLY A 41 -2.494 -2.726 -36.973 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.621 -2.069 -37.238 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.739 -3.113 -38.640 1.00 0.00 H new ATOM 447 N GLN A 42 -5.470 -3.813 -35.507 1.00 0.00 N ATOM 448 CA GLN A 42 -6.326 -4.627 -34.652 1.00 0.00 C ATOM 449 C GLN A 42 -6.869 -3.805 -33.487 1.00 0.00 C ATOM 450 O GLN A 42 -8.059 -3.860 -33.176 1.00 0.00 O ATOM 451 CB GLN A 42 -5.553 -5.833 -34.120 1.00 0.00 C ATOM 452 CG GLN A 42 -5.153 -6.819 -35.201 1.00 0.00 C ATOM 453 CD GLN A 42 -5.406 -8.259 -34.800 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.545 -8.659 -34.558 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.340 -9.049 -34.728 1.00 0.00 N ATOM 0 H GLN A 42 -4.954 -3.085 -35.012 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.166 -4.978 -35.251 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.656 -5.483 -33.608 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.163 -6.347 -33.378 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.707 -6.597 -36.113 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.095 -6.690 -35.431 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.414 -8.676 -34.937 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.448 -10.028 -34.464 1.00 0.00 H new ATOM 464 N ILE A 43 -5.987 -3.045 -32.847 1.00 0.00 N ATOM 465 CA ILE A 43 -6.372 -2.210 -31.715 1.00 0.00 C ATOM 466 C ILE A 43 -6.256 -0.727 -32.060 1.00 0.00 C ATOM 467 O ILE A 43 -5.315 -0.316 -32.741 1.00 0.00 O ATOM 468 CB ILE A 43 -5.494 -2.503 -30.481 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.316 -4.011 -30.294 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.108 -1.884 -29.239 1.00 0.00 C ATOM 471 CD1 ILE A 43 -4.146 -4.584 -31.057 1.00 0.00 C ATOM 0 H ILE A 43 -4.999 -2.990 -33.093 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.410 -2.448 -31.484 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.512 -2.059 -30.642 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.185 -4.224 -29.233 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.228 -4.517 -30.611 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.478 -2.099 -28.376 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.187 -0.805 -29.371 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.101 -2.303 -29.076 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.084 -5.657 -30.875 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.284 -4.404 -32.123 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.225 -4.105 -30.724 1.00 0.00 H new ATOM 483 N PRO A 44 -7.208 0.106 -31.596 1.00 0.00 N ATOM 484 CA PRO A 44 -7.185 1.543 -31.866 1.00 0.00 C ATOM 485 C PRO A 44 -6.101 2.259 -31.069 1.00 0.00 C ATOM 486 O PRO A 44 -5.880 1.961 -29.895 1.00 0.00 O ATOM 487 CB PRO A 44 -8.575 2.013 -31.437 1.00 0.00 C ATOM 488 CG PRO A 44 -9.018 1.025 -30.414 1.00 0.00 C ATOM 489 CD PRO A 44 -8.369 -0.286 -30.771 1.00 0.00 C ATOM 0 HA PRO A 44 -6.959 1.760 -32.910 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.540 3.021 -31.023 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.261 2.039 -32.283 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.723 1.344 -29.414 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.104 0.931 -30.411 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -8.060 -0.834 -29.881 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.051 -0.933 -31.323 1.00 0.00 H new ATOM 497 N ILE A 45 -5.421 3.196 -31.719 1.00 0.00 N ATOM 498 CA ILE A 45 -4.347 3.950 -31.080 1.00 0.00 C ATOM 499 C ILE A 45 -4.813 4.611 -29.784 1.00 0.00 C ATOM 500 O ILE A 45 -5.864 5.251 -29.741 1.00 0.00 O ATOM 501 CB ILE A 45 -3.789 5.029 -32.030 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.249 4.372 -33.298 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.696 5.838 -31.345 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.222 5.297 -34.496 1.00 0.00 C ATOM 0 H ILE A 45 -5.594 3.453 -32.691 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.559 3.236 -30.842 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.597 5.710 -32.298 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.239 4.009 -33.107 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.861 3.502 -33.535 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.317 6.593 -32.033 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.105 6.326 -30.460 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.883 5.175 -31.050 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.827 4.762 -35.360 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.233 5.640 -34.713 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.586 6.155 -34.279 1.00 0.00 H new ATOM 516 N ARG A 46 -4.012 4.459 -28.733 1.00 0.00 N ATOM 517 CA ARG A 46 -4.322 5.046 -27.434 1.00 0.00 C ATOM 518 C ARG A 46 -3.230 6.026 -27.022 1.00 0.00 C ATOM 519 O ARG A 46 -2.137 6.021 -27.590 1.00 0.00 O ATOM 520 CB ARG A 46 -4.472 3.954 -26.371 1.00 0.00 C ATOM 521 CG ARG A 46 -5.837 3.944 -25.701 1.00 0.00 C ATOM 522 CD ARG A 46 -6.767 2.938 -26.358 1.00 0.00 C ATOM 523 NE ARG A 46 -7.405 2.060 -25.379 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.363 2.455 -24.543 1.00 0.00 C ATOM 525 NH1 ARG A 46 -8.798 3.707 -24.567 1.00 0.00 N ATOM 526 NH2 ARG A 46 -8.887 1.593 -23.683 1.00 0.00 N ATOM 0 H ARG A 46 -3.139 3.931 -28.757 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.267 5.583 -27.518 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.295 2.982 -26.832 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.703 4.090 -25.610 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.724 3.702 -24.644 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.278 4.939 -25.755 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.534 3.468 -26.923 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.204 2.336 -27.072 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.098 1.088 -25.334 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.399 4.373 -25.228 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.532 4.004 -23.924 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.556 0.628 -23.662 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.621 1.894 -23.042 1.00 0.00 H new ATOM 540 N ASP A 47 -3.524 6.866 -26.039 1.00 0.00 N ATOM 541 CA ASP A 47 -2.551 7.849 -25.569 1.00 0.00 C ATOM 542 C ASP A 47 -2.256 7.686 -24.083 1.00 0.00 C ATOM 543 O ASP A 47 -3.143 7.828 -23.242 1.00 0.00 O ATOM 544 CB ASP A 47 -3.043 9.276 -25.839 1.00 0.00 C ATOM 545 CG ASP A 47 -4.537 9.430 -25.622 1.00 0.00 C ATOM 546 OD1 ASP A 47 -4.944 9.703 -24.472 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.298 9.280 -26.600 1.00 0.00 O ATOM 0 H ASP A 47 -4.421 6.889 -25.553 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.629 7.674 -26.124 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.512 9.969 -25.187 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.798 9.553 -26.865 1.00 0.00 H new ATOM 552 N LEU A 48 -0.992 7.420 -23.769 1.00 0.00 N ATOM 553 CA LEU A 48 -0.558 7.273 -22.386 1.00 0.00 C ATOM 554 C LEU A 48 -0.052 8.613 -21.881 1.00 0.00 C ATOM 555 O LEU A 48 0.824 9.214 -22.500 1.00 0.00 O ATOM 556 CB LEU A 48 0.566 6.240 -22.274 1.00 0.00 C ATOM 557 CG LEU A 48 0.159 4.789 -22.515 1.00 0.00 C ATOM 558 CD1 LEU A 48 -0.044 4.526 -23.997 1.00 0.00 C ATOM 559 CD2 LEU A 48 1.213 3.852 -21.948 1.00 0.00 C ATOM 0 H LEU A 48 -0.249 7.302 -24.457 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.404 6.934 -21.788 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.347 6.502 -22.987 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.005 6.314 -21.279 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.787 4.605 -22.006 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.334 3.486 -24.146 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.829 5.179 -24.378 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.885 4.724 -24.532 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.914 2.819 -22.125 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.169 4.042 -22.436 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.313 4.023 -20.876 1.00 0.00 H new ATOM 571 N SER A 49 -0.595 9.093 -20.769 1.00 0.00 N ATOM 572 CA SER A 49 -0.157 10.371 -20.241 1.00 0.00 C ATOM 573 C SER A 49 0.019 10.377 -18.742 1.00 0.00 C ATOM 574 O SER A 49 -0.591 9.603 -18.008 1.00 0.00 O ATOM 575 CB SER A 49 -1.113 11.483 -20.600 1.00 0.00 C ATOM 576 OG SER A 49 -2.215 11.009 -21.357 1.00 0.00 O ATOM 0 H SER A 49 -1.323 8.626 -20.228 1.00 0.00 H new ATOM 0 HA SER A 49 0.815 10.538 -20.706 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.476 11.958 -19.689 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.584 12.247 -21.169 1.00 0.00 H new ATOM 0 HG SER A 49 -2.812 11.757 -21.569 1.00 0.00 H new ATOM 582 N ALA A 50 0.848 11.305 -18.318 1.00 0.00 N ATOM 583 CA ALA A 50 1.142 11.502 -16.905 1.00 0.00 C ATOM 584 C ALA A 50 1.491 12.960 -16.632 1.00 0.00 C ATOM 585 O ALA A 50 2.150 13.613 -17.442 1.00 0.00 O ATOM 586 CB ALA A 50 2.273 10.587 -16.464 1.00 0.00 C ATOM 0 H ALA A 50 1.340 11.947 -18.939 1.00 0.00 H new ATOM 0 HA ALA A 50 0.253 11.249 -16.328 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.479 10.748 -15.406 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.984 9.548 -16.624 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.168 10.808 -17.046 1.00 0.00 H new ATOM 821 N LYS A 64 3.236 6.230 -12.689 1.00 0.00 N ATOM 822 CA LYS A 64 2.038 5.808 -13.410 1.00 0.00 C ATOM 823 C LYS A 64 2.355 4.705 -14.410 1.00 0.00 C ATOM 824 O LYS A 64 3.301 4.814 -15.189 1.00 0.00 O ATOM 825 CB LYS A 64 1.409 6.994 -14.128 1.00 0.00 C ATOM 826 CG LYS A 64 -0.101 7.006 -14.023 1.00 0.00 C ATOM 827 CD LYS A 64 -0.650 8.414 -14.069 1.00 0.00 C ATOM 828 CE LYS A 64 -1.010 8.789 -15.487 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.708 10.101 -15.564 1.00 0.00 N ATOM 0 HA LYS A 64 1.331 5.413 -12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.806 7.919 -13.709 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.696 6.971 -15.179 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.528 6.421 -14.838 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.406 6.526 -13.093 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.530 8.490 -13.431 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.089 9.113 -13.677 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.104 8.826 -16.092 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.647 8.015 -15.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.650 10.468 -16.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.706 9.979 -15.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.256 10.773 -14.912 1.00 0.00 H new ATOM 843 N VAL A 65 1.563 3.636 -14.379 1.00 0.00 N ATOM 844 CA VAL A 65 1.769 2.515 -15.279 1.00 0.00 C ATOM 845 C VAL A 65 0.492 2.141 -16.025 1.00 0.00 C ATOM 846 O VAL A 65 -0.597 2.122 -15.452 1.00 0.00 O ATOM 847 CB VAL A 65 2.253 1.279 -14.517 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.732 0.205 -15.479 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.343 1.644 -13.520 1.00 0.00 C ATOM 0 H VAL A 65 0.775 3.527 -13.740 1.00 0.00 H new ATOM 0 HA VAL A 65 2.525 2.835 -15.996 1.00 0.00 H new ATOM 0 HB VAL A 65 1.409 0.877 -13.956 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.071 -0.664 -14.915 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.913 -0.086 -16.136 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.556 0.594 -16.077 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.669 0.747 -12.992 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.189 2.081 -14.050 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.953 2.366 -12.802 1.00 0.00 H new ATOM 859 N TRP A 66 0.651 1.837 -17.302 1.00 0.00 N ATOM 860 CA TRP A 66 -0.473 1.450 -18.159 1.00 0.00 C ATOM 861 C TRP A 66 -0.540 -0.055 -18.374 1.00 0.00 C ATOM 862 O TRP A 66 0.478 -0.700 -18.597 1.00 0.00 O ATOM 863 CB TRP A 66 -0.356 2.107 -19.521 1.00 0.00 C ATOM 864 CG TRP A 66 -0.648 3.562 -19.494 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.778 4.236 -19.861 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.261 4.517 -19.046 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.588 5.589 -19.659 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.328 5.777 -19.154 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.533 4.390 -18.563 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.349 6.932 -18.781 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.215 5.515 -18.190 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.625 6.784 -18.298 1.00 0.00 C ATOM 0 H TRP A 66 1.553 1.849 -17.778 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.376 1.779 -17.646 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.652 1.952 -19.907 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.041 1.618 -20.213 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.678 3.782 -20.248 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.269 6.323 -19.853 1.00 0.00 H new ATOM 0 HE3 TRP A 66 1.992 3.416 -18.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.110 7.906 -18.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.221 5.426 -17.807 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.184 7.658 -17.996 1.00 0.00 H new ATOM 883 N THR A 67 -1.751 -0.603 -18.351 1.00 0.00 N ATOM 884 CA THR A 67 -1.945 -2.028 -18.589 1.00 0.00 C ATOM 885 C THR A 67 -2.667 -2.245 -19.917 1.00 0.00 C ATOM 886 O THR A 67 -3.664 -1.589 -20.208 1.00 0.00 O ATOM 887 CB THR A 67 -2.727 -2.673 -17.444 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.720 -1.842 -16.298 1.00 0.00 O ATOM 889 CG2 THR A 67 -2.172 -4.023 -17.039 1.00 0.00 C ATOM 0 H THR A 67 -2.610 -0.083 -18.171 1.00 0.00 H new ATOM 0 HA THR A 67 -0.966 -2.504 -18.638 1.00 0.00 H new ATOM 0 HB THR A 67 -3.741 -2.808 -17.821 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.227 -2.273 -15.578 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.768 -4.431 -16.223 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.210 -4.702 -17.891 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.139 -3.908 -16.712 1.00 0.00 H new ATOM 897 N PHE A 68 -2.141 -3.156 -20.726 1.00 0.00 N ATOM 898 CA PHE A 68 -2.716 -3.451 -22.034 1.00 0.00 C ATOM 899 C PHE A 68 -3.134 -4.914 -22.130 1.00 0.00 C ATOM 900 O PHE A 68 -2.480 -5.790 -21.566 1.00 0.00 O ATOM 901 CB PHE A 68 -1.702 -3.143 -23.145 1.00 0.00 C ATOM 902 CG PHE A 68 -1.007 -1.812 -23.015 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.239 -1.506 -21.900 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.112 -0.870 -24.024 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.406 -0.289 -21.799 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.472 0.348 -23.926 1.00 0.00 C ATOM 907 CZ PHE A 68 0.288 0.639 -22.812 1.00 0.00 C ATOM 0 H PHE A 68 -1.313 -3.706 -20.498 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.598 -2.822 -22.158 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.949 -3.931 -23.159 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.216 -3.177 -24.106 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.145 -2.228 -21.102 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.703 -1.092 -24.900 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.002 -0.064 -20.927 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.566 1.073 -24.721 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.790 1.592 -22.733 1.00 0.00 H new ATOM 917 N GLY A 69 -4.220 -5.177 -22.853 1.00 0.00 N ATOM 918 CA GLY A 69 -4.686 -6.543 -23.007 1.00 0.00 C ATOM 919 C GLY A 69 -6.129 -6.634 -23.474 1.00 0.00 C ATOM 920 O GLY A 69 -6.723 -5.634 -23.875 1.00 0.00 O ATOM 0 H GLY A 69 -4.782 -4.473 -23.332 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.046 -7.060 -23.722 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.585 -7.064 -22.055 1.00 0.00 H new ATOM 924 N ARG A 70 -6.688 -7.842 -23.429 1.00 0.00 N ATOM 925 CA ARG A 70 -8.068 -8.074 -23.856 1.00 0.00 C ATOM 926 C ARG A 70 -9.070 -7.711 -22.760 1.00 0.00 C ATOM 927 O ARG A 70 -10.276 -7.879 -22.939 1.00 0.00 O ATOM 928 CB ARG A 70 -8.261 -9.540 -24.251 1.00 0.00 C ATOM 929 CG ARG A 70 -7.406 -9.978 -25.429 1.00 0.00 C ATOM 930 CD ARG A 70 -7.190 -11.486 -25.444 1.00 0.00 C ATOM 931 NE ARG A 70 -6.857 -12.014 -24.123 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.736 -12.601 -23.309 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.013 -12.704 -23.657 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.337 -13.079 -22.139 1.00 0.00 N ATOM 0 H ARG A 70 -6.205 -8.678 -23.100 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.253 -7.430 -24.716 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.030 -10.171 -23.393 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.310 -9.705 -24.495 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.884 -9.670 -26.359 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.441 -9.473 -25.385 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.092 -11.976 -25.811 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.389 -11.729 -26.142 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.892 -11.928 -23.803 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.329 -12.333 -24.553 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.678 -13.154 -23.028 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.359 -12.998 -21.862 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.008 -13.528 -21.516 1.00 0.00 H new ATOM 948 N ASN A 71 -8.575 -7.223 -21.627 1.00 0.00 N ATOM 949 CA ASN A 71 -9.446 -6.856 -20.517 1.00 0.00 C ATOM 950 C ASN A 71 -9.985 -5.436 -20.687 1.00 0.00 C ATOM 951 O ASN A 71 -9.234 -4.513 -21.003 1.00 0.00 O ATOM 952 CB ASN A 71 -8.694 -6.972 -19.192 1.00 0.00 C ATOM 953 CG ASN A 71 -9.629 -7.112 -18.006 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.540 -6.358 -17.037 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.535 -8.080 -18.079 1.00 0.00 N ATOM 0 H ASN A 71 -7.581 -7.073 -21.454 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.290 -7.545 -20.511 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.028 -7.834 -19.230 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.067 -6.091 -19.055 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.193 -8.222 -17.313 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.573 -8.682 -18.902 1.00 0.00 H new ATOM 962 N PRO A 72 -11.298 -5.237 -20.464 1.00 0.00 N ATOM 963 CA PRO A 72 -11.929 -3.920 -20.580 1.00 0.00 C ATOM 964 C PRO A 72 -11.421 -2.955 -19.517 1.00 0.00 C ATOM 965 O PRO A 72 -11.636 -1.746 -19.606 1.00 0.00 O ATOM 966 CB PRO A 72 -13.426 -4.201 -20.374 1.00 0.00 C ATOM 967 CG PRO A 72 -13.576 -5.680 -20.500 1.00 0.00 C ATOM 968 CD PRO A 72 -12.266 -6.269 -20.069 1.00 0.00 C ATOM 0 HA PRO A 72 -11.709 -3.449 -21.538 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.759 -3.855 -19.396 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -14.029 -3.681 -21.118 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.391 -6.044 -19.875 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.811 -5.962 -21.526 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.241 -6.457 -18.996 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.068 -7.220 -20.564 1.00 0.00 H new ATOM 976 N ALA A 73 -10.728 -3.497 -18.520 1.00 0.00 N ATOM 977 CA ALA A 73 -10.167 -2.696 -17.456 1.00 0.00 C ATOM 978 C ALA A 73 -8.858 -2.125 -17.914 1.00 0.00 C ATOM 979 O ALA A 73 -8.558 -0.948 -17.717 1.00 0.00 O ATOM 980 CB ALA A 73 -9.947 -3.523 -16.206 1.00 0.00 C ATOM 0 H ALA A 73 -10.545 -4.497 -18.434 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.867 -1.896 -17.215 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.524 -2.894 -15.423 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.899 -3.932 -15.868 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.259 -4.339 -16.426 1.00 0.00 H new ATOM 986 N CYS A 74 -8.086 -2.996 -18.540 1.00 0.00 N ATOM 987 CA CYS A 74 -6.798 -2.641 -19.061 1.00 0.00 C ATOM 988 C CYS A 74 -6.852 -1.315 -19.779 1.00 0.00 C ATOM 989 O CYS A 74 -7.782 -1.035 -20.535 1.00 0.00 O ATOM 990 CB CYS A 74 -6.322 -3.714 -20.015 1.00 0.00 C ATOM 991 SG CYS A 74 -4.801 -4.544 -19.504 1.00 0.00 S ATOM 0 H CYS A 74 -8.345 -3.970 -18.697 1.00 0.00 H new ATOM 0 HA CYS A 74 -6.103 -2.553 -18.226 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.109 -4.460 -20.126 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -6.166 -3.267 -20.997 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.816 -4.723 -18.217 1.00 0.00 H new ATOM 997 N ASP A 75 -5.841 -0.514 -19.551 1.00 0.00 N ATOM 998 CA ASP A 75 -5.754 0.785 -20.194 1.00 0.00 C ATOM 999 C ASP A 75 -5.808 0.624 -21.715 1.00 0.00 C ATOM 1000 O ASP A 75 -6.095 1.580 -22.436 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.466 1.502 -19.782 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.733 2.879 -19.207 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -5.488 3.650 -19.834 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -4.184 3.188 -18.128 1.00 0.00 O ATOM 0 H ASP A 75 -5.065 -0.733 -18.927 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.603 1.389 -19.874 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.937 0.899 -19.044 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.811 1.593 -20.648 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.538 -0.593 -22.201 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.566 -0.862 -23.636 1.00 0.00 C ATOM 1011 C TYR A 76 -6.418 -2.089 -23.944 1.00 0.00 C ATOM 1012 O TYR A 76 -6.095 -3.200 -23.524 1.00 0.00 O ATOM 1013 CB TYR A 76 -4.148 -1.064 -24.166 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.004 -0.811 -25.652 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.487 0.355 -26.233 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.374 -1.739 -26.475 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.346 0.588 -27.588 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.230 -1.513 -27.829 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.718 -0.349 -28.381 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.577 -0.119 -29.730 1.00 0.00 O ATOM 0 H TYR A 76 -5.300 -1.399 -21.623 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.012 -0.000 -24.133 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.472 -0.400 -23.628 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.832 -2.084 -23.949 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.981 1.091 -25.616 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.990 -2.653 -26.047 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.726 1.500 -28.024 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.737 -2.245 -28.452 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.240 0.542 -30.020 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.505 -1.883 -24.679 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.397 -2.975 -25.044 1.00 0.00 C ATOM 1032 C HIS A 77 -8.158 -3.411 -26.487 1.00 0.00 C ATOM 1033 O HIS A 77 -8.508 -2.698 -27.426 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.857 -2.552 -24.863 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.737 -3.642 -24.336 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -12.110 -3.628 -24.461 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.434 -4.786 -23.675 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.613 -4.714 -23.902 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.616 -5.432 -23.419 1.00 0.00 N ATOM 0 H HIS A 77 -7.789 -0.970 -25.033 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.186 -3.819 -24.387 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.898 -1.702 -24.182 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -10.249 -2.212 -25.821 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.446 -5.125 -23.401 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.661 -4.971 -23.849 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.710 -6.324 -22.933 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.555 -4.585 -26.654 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.265 -5.112 -27.984 1.00 0.00 C ATOM 1050 C LEU A 78 -8.504 -5.755 -28.600 1.00 0.00 C ATOM 1051 O LEU A 78 -9.064 -5.244 -29.569 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.125 -6.134 -27.923 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.102 -5.913 -26.803 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.957 -6.906 -26.924 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.575 -4.486 -26.832 1.00 0.00 C ATOM 0 H LEU A 78 -7.258 -5.188 -25.887 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.959 -4.276 -28.613 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.557 -7.128 -27.806 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.600 -6.125 -28.878 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.600 -6.075 -25.847 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.240 -6.735 -26.121 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.347 -7.921 -26.852 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.462 -6.775 -27.886 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.850 -4.349 -26.029 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.094 -4.295 -27.791 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.403 -3.790 -26.696 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.924 -6.879 -28.030 1.00 0.00 N ATOM 1068 CA GLY A 79 -10.092 -7.575 -28.536 1.00 0.00 C ATOM 1069 C GLY A 79 -10.423 -8.806 -27.716 1.00 0.00 C ATOM 1070 O GLY A 79 -11.234 -8.744 -26.792 1.00 0.00 O ATOM 0 H GLY A 79 -8.476 -7.320 -27.227 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.946 -6.898 -28.533 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.919 -7.866 -29.572 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.794 -9.928 -28.054 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.025 -11.177 -27.339 1.00 0.00 C ATOM 1076 C ASN A 80 -9.220 -12.320 -27.954 1.00 0.00 C ATOM 1077 O ASN A 80 -9.760 -13.387 -28.248 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.515 -11.527 -27.345 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.134 -11.406 -28.722 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.078 -12.338 -29.525 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.727 -10.254 -29.006 1.00 0.00 N ATOM 0 H ASN A 80 -9.121 -9.997 -28.818 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.695 -11.039 -26.309 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.647 -12.545 -26.979 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -12.042 -10.869 -26.654 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.159 -10.115 -29.919 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.751 -9.508 -28.311 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.924 -12.091 -28.142 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.046 -13.104 -28.716 1.00 0.00 C ATOM 1090 C ILE A 81 -6.730 -14.191 -27.693 1.00 0.00 C ATOM 1091 O ILE A 81 -6.294 -13.901 -26.579 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.728 -12.487 -29.224 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -6.016 -11.310 -30.157 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.887 -13.539 -29.935 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.070 -9.974 -29.449 1.00 0.00 C ATOM 0 H ILE A 81 -7.459 -11.214 -27.906 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.575 -13.544 -29.561 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.165 -12.118 -28.367 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.247 -11.272 -30.928 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.966 -11.482 -30.663 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.960 -13.087 -30.287 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.655 -14.348 -29.243 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.443 -13.936 -30.785 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.278 -9.187 -30.173 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.858 -9.993 -28.697 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.112 -9.779 -28.966 1.00 0.00 H new ATOM 1107 N SER A 82 -6.961 -15.443 -28.078 1.00 0.00 N ATOM 1108 CA SER A 82 -6.709 -16.577 -27.194 1.00 0.00 C ATOM 1109 C SER A 82 -5.263 -16.589 -26.704 1.00 0.00 C ATOM 1110 O SER A 82 -4.997 -16.864 -25.534 1.00 0.00 O ATOM 1111 CB SER A 82 -7.025 -17.889 -27.914 1.00 0.00 C ATOM 1112 OG SER A 82 -7.901 -17.674 -29.008 1.00 0.00 O ATOM 0 H SER A 82 -7.323 -15.698 -28.997 1.00 0.00 H new ATOM 0 HA SER A 82 -7.361 -16.475 -26.327 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.100 -18.344 -28.269 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.478 -18.591 -27.214 1.00 0.00 H new ATOM 0 HG SER A 82 -8.086 -18.528 -29.452 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.333 -16.296 -27.608 1.00 0.00 N ATOM 1119 CA ARG A 83 -2.916 -16.280 -27.265 1.00 0.00 C ATOM 1120 C ARG A 83 -2.600 -15.163 -26.274 1.00 0.00 C ATOM 1121 O ARG A 83 -1.853 -15.362 -25.317 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.067 -16.115 -28.527 1.00 0.00 C ATOM 1123 CG ARG A 83 -1.416 -17.409 -28.994 1.00 0.00 C ATOM 1124 CD ARG A 83 -2.336 -18.196 -29.917 1.00 0.00 C ATOM 1125 NE ARG A 83 -2.863 -19.395 -29.270 1.00 0.00 N ATOM 1126 CZ ARG A 83 -2.156 -20.509 -29.086 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -0.893 -20.577 -29.490 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -2.713 -21.556 -28.494 1.00 0.00 N ATOM 0 H ARG A 83 -4.535 -16.067 -28.581 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.675 -17.232 -26.793 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.694 -15.723 -29.328 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.290 -15.374 -28.338 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.485 -17.182 -29.514 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.157 -18.020 -28.129 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.164 -17.560 -30.232 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.791 -18.479 -30.817 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.828 -19.378 -28.940 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.459 -19.773 -29.944 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.357 -21.433 -29.346 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.682 -21.508 -28.180 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.172 -22.409 -28.353 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.169 -13.985 -26.511 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.941 -12.839 -25.638 1.00 0.00 C ATOM 1144 C LEU A 84 -3.686 -13.001 -24.316 1.00 0.00 C ATOM 1145 O LEU A 84 -4.715 -13.673 -24.251 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.373 -11.546 -26.331 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.804 -11.344 -27.736 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.252 -10.007 -28.307 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.286 -11.432 -27.711 1.00 0.00 C ATOM 0 H LEU A 84 -3.790 -13.799 -27.299 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.873 -12.786 -25.424 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.461 -11.530 -26.390 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.075 -10.701 -25.710 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.185 -12.136 -28.380 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.837 -9.881 -29.307 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.340 -9.980 -28.360 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.900 -9.200 -27.664 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.896 -11.286 -28.719 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.888 -10.660 -27.053 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.984 -12.413 -27.344 1.00 0.00 H new ATOM 1161 N SER A 85 -3.155 -12.387 -23.261 1.00 0.00 N ATOM 1162 CA SER A 85 -3.772 -12.477 -21.937 1.00 0.00 C ATOM 1163 C SER A 85 -4.603 -11.234 -21.613 1.00 0.00 C ATOM 1164 O SER A 85 -4.501 -10.217 -22.298 1.00 0.00 O ATOM 1165 CB SER A 85 -2.697 -12.673 -20.867 1.00 0.00 C ATOM 1166 OG SER A 85 -1.868 -11.528 -20.762 1.00 0.00 O ATOM 0 H SER A 85 -2.304 -11.825 -23.295 1.00 0.00 H new ATOM 0 HA SER A 85 -4.442 -13.337 -21.945 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.169 -12.874 -19.905 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.090 -13.544 -21.112 1.00 0.00 H new ATOM 0 HG SER A 85 -1.670 -11.353 -19.818 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.414 -11.322 -20.550 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.253 -10.199 -20.116 1.00 0.00 C ATOM 1174 C ASN A 86 -5.443 -8.910 -20.153 1.00 0.00 C ATOM 1175 O ASN A 86 -5.813 -7.942 -20.812 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.776 -10.446 -18.699 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.245 -10.820 -18.681 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.048 -10.193 -17.990 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.603 -11.847 -19.441 1.00 0.00 N ATOM 0 H ASN A 86 -5.506 -12.160 -19.975 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.103 -10.109 -20.792 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.195 -11.243 -18.234 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.625 -9.550 -18.098 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.578 -12.146 -19.469 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.903 -12.338 -19.998 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.309 -8.948 -19.470 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.369 -7.837 -19.433 1.00 0.00 C ATOM 1188 C LYS A 87 -2.083 -8.329 -20.067 1.00 0.00 C ATOM 1189 O LYS A 87 -1.175 -8.799 -19.384 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.125 -7.371 -17.996 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.379 -7.355 -17.136 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.113 -6.739 -15.770 1.00 0.00 C ATOM 1193 CE LYS A 87 -4.340 -7.742 -14.650 1.00 0.00 C ATOM 1194 NZ LYS A 87 -3.073 -8.404 -14.230 1.00 0.00 N ATOM 0 H LYS A 87 -4.013 -9.756 -18.922 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.766 -6.979 -19.976 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.386 -8.024 -17.532 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.697 -6.369 -18.016 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.162 -6.792 -17.644 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.748 -8.373 -17.011 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.087 -6.373 -15.729 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.765 -5.878 -15.625 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.786 -7.235 -13.794 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.053 -8.498 -14.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.272 -9.080 -13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.660 -8.909 -15.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.402 -7.686 -13.892 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.048 -8.273 -21.389 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.918 -8.766 -22.142 1.00 0.00 C ATOM 1210 C HIS A 88 0.378 -8.076 -21.779 1.00 0.00 C ATOM 1211 O HIS A 88 1.409 -8.726 -21.603 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.156 -8.625 -23.634 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.190 -9.449 -24.389 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.493 -10.706 -24.840 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.118 -9.254 -24.651 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.585 -11.261 -25.338 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.589 -10.398 -25.241 1.00 0.00 N ATOM 0 H HIS A 88 -2.798 -7.887 -21.962 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.821 -9.819 -21.879 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.173 -8.931 -23.877 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.059 -7.580 -23.927 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.688 -8.362 -24.436 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.646 -12.254 -25.757 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.547 -10.559 -25.552 1.00 0.00 H new ATOM 1226 N PHE A 89 0.334 -6.766 -21.670 1.00 0.00 N ATOM 1227 CA PHE A 89 1.539 -6.015 -21.328 1.00 0.00 C ATOM 1228 C PHE A 89 1.218 -4.753 -20.539 1.00 0.00 C ATOM 1229 O PHE A 89 0.088 -4.278 -20.547 1.00 0.00 O ATOM 1230 CB PHE A 89 2.360 -5.679 -22.576 1.00 0.00 C ATOM 1231 CG PHE A 89 1.612 -4.921 -23.635 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.733 -5.575 -24.482 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.803 -3.559 -23.794 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.054 -4.884 -25.466 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.129 -2.863 -24.779 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.255 -3.526 -25.615 1.00 0.00 C ATOM 0 H PHE A 89 -0.503 -6.200 -21.809 1.00 0.00 H new ATOM 0 HA PHE A 89 2.142 -6.659 -20.688 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.229 -5.094 -22.276 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.734 -6.607 -23.009 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.577 -6.638 -24.372 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.486 -3.035 -23.141 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.633 -5.404 -26.117 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.286 -1.801 -24.894 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.272 -2.983 -26.386 1.00 0.00 H new ATOM 1246 N GLN A 90 2.223 -4.233 -19.839 1.00 0.00 N ATOM 1247 CA GLN A 90 2.055 -3.036 -19.020 1.00 0.00 C ATOM 1248 C GLN A 90 3.226 -2.071 -19.207 1.00 0.00 C ATOM 1249 O GLN A 90 4.370 -2.501 -19.331 1.00 0.00 O ATOM 1250 CB GLN A 90 1.949 -3.442 -17.547 1.00 0.00 C ATOM 1251 CG GLN A 90 1.066 -2.531 -16.714 1.00 0.00 C ATOM 1252 CD GLN A 90 1.094 -2.882 -15.240 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.051 -3.041 -14.606 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.294 -3.005 -14.689 1.00 0.00 N ATOM 0 H GLN A 90 3.165 -4.623 -19.823 1.00 0.00 H new ATOM 0 HA GLN A 90 1.144 -2.527 -19.333 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.561 -4.459 -17.489 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.949 -3.457 -17.113 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.390 -1.498 -16.844 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.041 -2.592 -17.079 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.131 -2.864 -15.254 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.379 -3.241 -13.700 1.00 0.00 H new ATOM 1263 N ILE A 91 2.951 -0.766 -19.207 1.00 0.00 N ATOM 1264 CA ILE A 91 4.018 0.224 -19.356 1.00 0.00 C ATOM 1265 C ILE A 91 4.101 1.120 -18.126 1.00 0.00 C ATOM 1266 O ILE A 91 3.097 1.661 -17.685 1.00 0.00 O ATOM 1267 CB ILE A 91 3.814 1.099 -20.604 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.702 0.227 -21.855 1.00 0.00 C ATOM 1269 CG2 ILE A 91 4.962 2.087 -20.736 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.470 1.018 -23.124 1.00 0.00 C ATOM 0 H ILE A 91 2.014 -0.374 -19.107 1.00 0.00 H new ATOM 0 HA ILE A 91 4.950 -0.330 -19.468 1.00 0.00 H new ATOM 0 HB ILE A 91 2.884 1.658 -20.497 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.615 -0.358 -21.963 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.884 -0.481 -21.723 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.811 2.704 -21.622 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.997 2.724 -19.852 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.902 1.543 -20.828 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.401 0.335 -23.971 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.542 1.583 -23.036 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.300 1.707 -23.280 1.00 0.00 H new ATOM 1282 N LEU A 92 5.301 1.272 -17.568 1.00 0.00 N ATOM 1283 CA LEU A 92 5.478 2.097 -16.378 1.00 0.00 C ATOM 1284 C LEU A 92 6.287 3.356 -16.669 1.00 0.00 C ATOM 1285 O LEU A 92 7.155 3.367 -17.543 1.00 0.00 O ATOM 1286 CB LEU A 92 6.166 1.293 -15.275 1.00 0.00 C ATOM 1287 CG LEU A 92 7.525 0.705 -15.658 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.554 0.978 -14.570 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.406 -0.788 -15.919 1.00 0.00 C ATOM 0 H LEU A 92 6.156 0.839 -17.918 1.00 0.00 H new ATOM 0 HA LEU A 92 4.485 2.404 -16.049 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.297 1.936 -14.405 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.506 0.479 -14.974 1.00 0.00 H new ATOM 0 HG LEU A 92 7.861 1.188 -16.575 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.514 0.552 -14.862 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.662 2.054 -14.433 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.224 0.524 -13.635 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.383 -1.189 -16.190 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.046 -1.287 -15.019 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.704 -0.960 -16.735 1.00 0.00 H new ATOM 1301 N LEU A 93 5.998 4.411 -15.914 1.00 0.00 N ATOM 1302 CA LEU A 93 6.695 5.682 -16.060 1.00 0.00 C ATOM 1303 C LEU A 93 7.282 6.113 -14.719 1.00 0.00 C ATOM 1304 O LEU A 93 6.561 6.233 -13.727 1.00 0.00 O ATOM 1305 CB LEU A 93 5.739 6.757 -16.587 1.00 0.00 C ATOM 1306 CG LEU A 93 6.284 8.188 -16.557 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.364 8.372 -17.612 1.00 0.00 C ATOM 1308 CD2 LEU A 93 5.158 9.193 -16.758 1.00 0.00 C ATOM 0 H LEU A 93 5.280 4.409 -15.190 1.00 0.00 H new ATOM 0 HA LEU A 93 7.506 5.556 -16.777 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.470 6.509 -17.614 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.821 6.723 -16.000 1.00 0.00 H new ATOM 0 HG LEU A 93 6.730 8.365 -15.578 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.738 9.395 -17.575 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.183 7.679 -17.419 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.946 8.174 -18.599 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.564 10.204 -16.734 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.681 9.017 -17.722 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.422 9.079 -15.962 1.00 0.00 H new ATOM 1375 N LEU A 99 11.363 6.061 -19.713 1.00 0.00 N ATOM 1376 CA LEU A 99 10.191 5.201 -19.581 1.00 0.00 C ATOM 1377 C LEU A 99 10.600 3.734 -19.499 1.00 0.00 C ATOM 1378 O LEU A 99 11.705 3.364 -19.898 1.00 0.00 O ATOM 1379 CB LEU A 99 9.240 5.419 -20.760 1.00 0.00 C ATOM 1380 CG LEU A 99 7.889 6.037 -20.395 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.269 6.714 -21.608 1.00 0.00 C ATOM 1382 CD2 LEU A 99 6.951 4.978 -19.832 1.00 0.00 C ATOM 0 HA LEU A 99 9.676 5.465 -18.657 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.732 6.062 -21.490 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.064 4.460 -21.248 1.00 0.00 H new ATOM 0 HG LEU A 99 8.051 6.792 -19.626 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.308 7.148 -21.331 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.934 7.501 -21.965 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.120 5.979 -22.399 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.995 5.436 -19.578 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.793 4.199 -20.577 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.392 4.540 -18.937 1.00 0.00 H new ATOM 1394 N LEU A 100 9.704 2.900 -18.981 1.00 0.00 N ATOM 1395 CA LEU A 100 9.973 1.476 -18.850 1.00 0.00 C ATOM 1396 C LEU A 100 8.806 0.660 -19.391 1.00 0.00 C ATOM 1397 O LEU A 100 7.647 1.056 -19.267 1.00 0.00 O ATOM 1398 CB LEU A 100 10.229 1.122 -17.383 1.00 0.00 C ATOM 1399 CG LEU A 100 11.694 1.192 -16.946 1.00 0.00 C ATOM 1400 CD1 LEU A 100 11.820 0.918 -15.455 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.535 0.209 -17.746 1.00 0.00 C ATOM 0 H LEU A 100 8.785 3.188 -18.645 1.00 0.00 H new ATOM 0 HA LEU A 100 10.862 1.236 -19.432 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.646 1.796 -16.755 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.858 0.114 -17.198 1.00 0.00 H new ATOM 0 HG LEU A 100 12.065 2.198 -17.141 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.869 0.972 -15.162 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.249 1.662 -14.899 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.432 -0.076 -15.234 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.574 0.272 -17.423 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.165 -0.803 -17.583 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.470 0.453 -18.806 1.00 0.00 H new ATOM 1413 N LEU A 101 9.119 -0.482 -19.989 1.00 0.00 N ATOM 1414 CA LEU A 101 8.099 -1.358 -20.548 1.00 0.00 C ATOM 1415 C LEU A 101 8.029 -2.652 -19.753 1.00 0.00 C ATOM 1416 O LEU A 101 9.036 -3.340 -19.586 1.00 0.00 O ATOM 1417 CB LEU A 101 8.407 -1.661 -22.016 1.00 0.00 C ATOM 1418 CG LEU A 101 7.180 -1.835 -22.913 1.00 0.00 C ATOM 1419 CD1 LEU A 101 6.661 -0.482 -23.373 1.00 0.00 C ATOM 1420 CD2 LEU A 101 7.515 -2.718 -24.108 1.00 0.00 C ATOM 0 H LEU A 101 10.074 -0.824 -20.099 1.00 0.00 H new ATOM 0 HA LEU A 101 7.135 -0.854 -20.489 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.020 -0.853 -22.417 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.006 -2.570 -22.065 1.00 0.00 H new ATOM 0 HG LEU A 101 6.395 -2.324 -22.336 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.788 -0.625 -24.010 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.383 0.115 -22.505 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.439 0.035 -23.934 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.631 -2.831 -24.736 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.315 -2.258 -24.688 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.839 -3.698 -23.757 1.00 0.00 H new ATOM 1432 N ASN A 102 6.844 -2.979 -19.253 1.00 0.00 N ATOM 1433 CA ASN A 102 6.678 -4.195 -18.464 1.00 0.00 C ATOM 1434 C ASN A 102 5.744 -5.184 -19.142 1.00 0.00 C ATOM 1435 O ASN A 102 4.556 -4.923 -19.294 1.00 0.00 O ATOM 1436 CB ASN A 102 6.135 -3.861 -17.076 1.00 0.00 C ATOM 1437 CG ASN A 102 6.385 -4.966 -16.081 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.435 -5.608 -16.094 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.419 -5.194 -15.206 1.00 0.00 N ATOM 0 H ASN A 102 5.994 -2.429 -19.377 1.00 0.00 H new ATOM 0 HA ASN A 102 7.662 -4.656 -18.374 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.599 -2.942 -16.719 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.064 -3.672 -17.144 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.528 -5.927 -14.505 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.565 -4.637 -15.232 1.00 0.00 H new ATOM 1446 N ASP A 103 6.282 -6.332 -19.520 1.00 0.00 N ATOM 1447 CA ASP A 103 5.482 -7.370 -20.150 1.00 0.00 C ATOM 1448 C ASP A 103 4.704 -8.135 -19.082 1.00 0.00 C ATOM 1449 O ASP A 103 5.233 -8.421 -18.012 1.00 0.00 O ATOM 1450 CB ASP A 103 6.377 -8.314 -20.959 1.00 0.00 C ATOM 1451 CG ASP A 103 7.625 -8.727 -20.214 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.772 -8.346 -19.033 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.463 -9.432 -20.816 1.00 0.00 O ATOM 0 H ASP A 103 7.267 -6.569 -19.402 1.00 0.00 H new ATOM 0 HA ASP A 103 4.771 -6.911 -20.838 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.808 -9.205 -21.226 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.662 -7.826 -21.891 1.00 0.00 H new ATOM 1458 N ILE A 104 3.442 -8.445 -19.359 1.00 0.00 N ATOM 1459 CA ILE A 104 2.611 -9.157 -18.387 1.00 0.00 C ATOM 1460 C ILE A 104 1.735 -10.216 -19.054 1.00 0.00 C ATOM 1461 O ILE A 104 0.683 -10.578 -18.525 1.00 0.00 O ATOM 1462 CB ILE A 104 1.697 -8.184 -17.607 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.023 -7.203 -18.562 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.482 -7.426 -16.550 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.235 -6.579 -18.002 1.00 0.00 C ATOM 0 H ILE A 104 2.974 -8.219 -20.237 1.00 0.00 H new ATOM 0 HA ILE A 104 3.300 -9.645 -17.698 1.00 0.00 H new ATOM 0 HB ILE A 104 0.930 -8.774 -17.106 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.729 -6.412 -18.815 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.779 -7.721 -19.489 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.815 -6.749 -16.017 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.920 -8.133 -15.846 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.275 -6.851 -17.028 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.659 -5.893 -18.736 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.959 -7.361 -17.775 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.005 -6.032 -17.090 1.00 0.00 H new ATOM 1477 N SER A 105 2.155 -10.701 -20.219 1.00 0.00 N ATOM 1478 CA SER A 105 1.402 -11.686 -20.945 1.00 0.00 C ATOM 1479 C SER A 105 1.795 -13.106 -20.565 1.00 0.00 C ATOM 1480 O SER A 105 2.905 -13.362 -20.101 1.00 0.00 O ATOM 1481 CB SER A 105 1.636 -11.473 -22.406 1.00 0.00 C ATOM 1482 OG SER A 105 1.232 -12.589 -23.150 1.00 0.00 O ATOM 0 H SER A 105 3.023 -10.417 -20.673 1.00 0.00 H new ATOM 0 HA SER A 105 0.348 -11.568 -20.695 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.089 -10.592 -22.740 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.694 -11.277 -22.583 1.00 0.00 H new ATOM 0 HG SER A 105 0.254 -12.656 -23.134 1.00 0.00 H new ATOM 1488 N THR A 106 0.869 -14.022 -20.791 1.00 0.00 N ATOM 1489 CA THR A 106 1.087 -15.435 -20.506 1.00 0.00 C ATOM 1490 C THR A 106 2.098 -16.040 -21.478 1.00 0.00 C ATOM 1491 O THR A 106 3.072 -16.672 -21.070 1.00 0.00 O ATOM 1492 CB THR A 106 -0.236 -16.201 -20.584 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.162 -15.698 -19.637 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.086 -17.687 -20.336 1.00 0.00 C ATOM 0 H THR A 106 -0.052 -13.812 -21.175 1.00 0.00 H new ATOM 0 HA THR A 106 1.489 -15.518 -19.496 1.00 0.00 H new ATOM 0 HB THR A 106 -0.594 -16.055 -21.603 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.002 -16.199 -19.703 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.062 -18.168 -20.406 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.584 -18.115 -21.082 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.328 -17.850 -19.341 1.00 0.00 H new ATOM 1502 N ASN A 107 1.839 -15.852 -22.771 1.00 0.00 N ATOM 1503 CA ASN A 107 2.694 -16.384 -23.815 1.00 0.00 C ATOM 1504 C ASN A 107 3.952 -15.542 -24.025 1.00 0.00 C ATOM 1505 O ASN A 107 4.811 -15.894 -24.832 1.00 0.00 O ATOM 1506 CB ASN A 107 1.914 -16.492 -25.114 1.00 0.00 C ATOM 1507 CG ASN A 107 1.560 -17.920 -25.461 1.00 0.00 C ATOM 1508 OD1 ASN A 107 2.300 -18.853 -25.145 1.00 0.00 O ATOM 1509 ND2 ASN A 107 0.422 -18.097 -26.115 1.00 0.00 N ATOM 0 H ASN A 107 1.034 -15.329 -23.116 1.00 0.00 H new ATOM 0 HA ASN A 107 3.021 -17.374 -23.496 1.00 0.00 H new ATOM 0 HB2 ASN A 107 1.000 -15.904 -25.035 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.502 -16.060 -25.924 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.126 -19.037 -26.378 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.158 -17.293 -26.355 1.00 0.00 H new ATOM 1516 N GLY A 108 4.061 -14.434 -23.297 1.00 0.00 N ATOM 1517 CA GLY A 108 5.213 -13.586 -23.424 1.00 0.00 C ATOM 1518 C GLY A 108 4.969 -12.369 -24.296 1.00 0.00 C ATOM 1519 O GLY A 108 4.062 -12.351 -25.128 1.00 0.00 O ATOM 0 H GLY A 108 3.365 -14.116 -22.622 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.525 -13.257 -22.433 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.037 -14.164 -23.842 1.00 0.00 H new ATOM 1523 N THR A 109 5.801 -11.359 -24.101 1.00 0.00 N ATOM 1524 CA THR A 109 5.729 -10.111 -24.857 1.00 0.00 C ATOM 1525 C THR A 109 7.015 -9.923 -25.650 1.00 0.00 C ATOM 1526 O THR A 109 8.104 -10.206 -25.151 1.00 0.00 O ATOM 1527 CB THR A 109 5.500 -8.924 -23.922 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.495 -9.222 -22.968 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.083 -7.660 -24.642 1.00 0.00 C ATOM 0 H THR A 109 6.551 -11.378 -23.410 1.00 0.00 H new ATOM 0 HA THR A 109 4.886 -10.163 -25.546 1.00 0.00 H new ATOM 0 HB THR A 109 6.464 -8.749 -23.444 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.139 -8.388 -22.597 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.938 -6.859 -23.917 1.00 0.00 H new ATOM 0 HG22 THR A 109 5.860 -7.372 -25.350 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.151 -7.837 -25.178 1.00 0.00 H new ATOM 1537 N TRP A 110 6.894 -9.484 -26.895 1.00 0.00 N ATOM 1538 CA TRP A 110 8.063 -9.314 -27.748 1.00 0.00 C ATOM 1539 C TRP A 110 8.347 -7.869 -28.111 1.00 0.00 C ATOM 1540 O TRP A 110 7.437 -7.063 -28.274 1.00 0.00 O ATOM 1541 CB TRP A 110 7.889 -10.106 -29.035 1.00 0.00 C ATOM 1542 CG TRP A 110 8.369 -11.493 -28.917 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.478 -12.016 -29.487 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.749 -12.537 -28.175 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.599 -13.328 -29.141 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.540 -13.681 -28.338 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.597 -12.610 -27.384 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.219 -14.896 -27.739 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.279 -13.812 -26.789 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.087 -14.943 -26.968 1.00 0.00 C ATOM 0 H TRP A 110 6.006 -9.241 -27.335 1.00 0.00 H new ATOM 0 HA TRP A 110 8.910 -9.680 -27.168 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.835 -10.113 -29.313 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.428 -9.606 -29.840 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.165 -11.475 -30.121 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.354 -13.949 -29.431 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.970 -11.742 -27.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.839 -15.769 -27.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.393 -13.883 -26.175 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.812 -15.871 -26.488 1.00 0.00 H new ATOM 1561 N LEU A 111 9.629 -7.578 -28.291 1.00 0.00 N ATOM 1562 CA LEU A 111 10.067 -6.268 -28.707 1.00 0.00 C ATOM 1563 C LEU A 111 10.891 -6.435 -29.981 1.00 0.00 C ATOM 1564 O LEU A 111 11.963 -7.040 -29.969 1.00 0.00 O ATOM 1565 CB LEU A 111 10.868 -5.582 -27.581 1.00 0.00 C ATOM 1566 CG LEU A 111 12.373 -5.412 -27.819 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.873 -4.130 -27.170 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.139 -6.612 -27.283 1.00 0.00 C ATOM 0 H LEU A 111 10.386 -8.247 -28.151 1.00 0.00 H new ATOM 0 HA LEU A 111 9.214 -5.621 -28.914 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.436 -4.596 -27.407 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.730 -6.157 -26.665 1.00 0.00 H new ATOM 0 HG LEU A 111 12.545 -5.346 -28.893 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.943 -4.025 -27.349 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.348 -3.276 -27.599 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.686 -4.169 -26.097 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.205 -6.472 -27.461 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.960 -6.709 -26.212 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.801 -7.516 -27.791 1.00 0.00 H new ATOM 1580 N ASN A 112 10.370 -5.914 -31.082 1.00 0.00 N ATOM 1581 CA ASN A 112 11.035 -6.014 -32.377 1.00 0.00 C ATOM 1582 C ASN A 112 11.577 -7.421 -32.649 1.00 0.00 C ATOM 1583 O ASN A 112 12.680 -7.576 -33.176 1.00 0.00 O ATOM 1584 CB ASN A 112 12.165 -4.988 -32.475 1.00 0.00 C ATOM 1585 CG ASN A 112 11.690 -3.652 -33.014 1.00 0.00 C ATOM 1586 OD1 ASN A 112 11.006 -3.590 -34.036 1.00 0.00 O ATOM 1587 ND2 ASN A 112 12.051 -2.573 -32.329 1.00 0.00 N ATOM 0 H ASN A 112 9.482 -5.413 -31.106 1.00 0.00 H new ATOM 0 HA ASN A 112 10.284 -5.803 -33.138 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.606 -4.842 -31.489 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.951 -5.378 -33.121 1.00 0.00 H new ATOM 0 HD21 ASN A 112 11.761 -1.648 -32.645 1.00 0.00 H new ATOM 0 HD22 ASN A 112 12.618 -2.670 -31.487 1.00 0.00 H new ATOM 1594 N GLY A 113 10.791 -8.444 -32.316 1.00 0.00 N ATOM 1595 CA GLY A 113 11.205 -9.803 -32.560 1.00 0.00 C ATOM 1596 C GLY A 113 12.003 -10.407 -31.422 1.00 0.00 C ATOM 1597 O GLY A 113 12.337 -11.591 -31.460 1.00 0.00 O ATOM 0 H GLY A 113 9.874 -8.348 -31.881 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.322 -10.416 -32.739 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.805 -9.834 -33.470 1.00 0.00 H new ATOM 1601 N GLN A 114 12.308 -9.609 -30.406 1.00 0.00 N ATOM 1602 CA GLN A 114 13.068 -10.108 -29.268 1.00 0.00 C ATOM 1603 C GLN A 114 12.164 -10.294 -28.055 1.00 0.00 C ATOM 1604 O GLN A 114 11.564 -9.342 -27.557 1.00 0.00 O ATOM 1605 CB GLN A 114 14.210 -9.148 -28.929 1.00 0.00 C ATOM 1606 CG GLN A 114 15.590 -9.724 -29.207 1.00 0.00 C ATOM 1607 CD GLN A 114 15.779 -10.107 -30.661 1.00 0.00 C ATOM 1608 OE1 GLN A 114 15.433 -9.348 -31.567 1.00 0.00 O ATOM 1609 NE2 GLN A 114 16.330 -11.295 -30.893 1.00 0.00 N ATOM 0 H GLN A 114 12.044 -8.625 -30.347 1.00 0.00 H new ATOM 0 HA GLN A 114 13.489 -11.077 -29.538 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.085 -8.230 -29.504 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.144 -8.875 -27.876 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.348 -8.993 -28.926 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.746 -10.602 -28.580 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.602 -11.892 -30.112 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.481 -11.609 -31.852 1.00 0.00 H new ATOM 1618 N LYS A 115 12.072 -11.532 -27.587 1.00 0.00 N ATOM 1619 CA LYS A 115 11.255 -11.868 -26.447 1.00 0.00 C ATOM 1620 C LYS A 115 11.910 -11.412 -25.142 1.00 0.00 C ATOM 1621 O LYS A 115 12.953 -11.931 -24.744 1.00 0.00 O ATOM 1622 CB LYS A 115 11.024 -13.375 -26.463 1.00 0.00 C ATOM 1623 CG LYS A 115 10.869 -14.021 -25.093 1.00 0.00 C ATOM 1624 CD LYS A 115 9.645 -13.488 -24.366 1.00 0.00 C ATOM 1625 CE LYS A 115 9.361 -14.276 -23.097 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.235 -15.735 -23.364 1.00 0.00 N ATOM 0 H LYS A 115 12.566 -12.327 -27.993 1.00 0.00 H new ATOM 0 HA LYS A 115 10.298 -11.349 -26.506 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.129 -13.583 -27.049 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.859 -13.849 -26.978 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.786 -15.102 -25.206 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.761 -13.831 -24.496 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.798 -12.438 -24.117 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.779 -13.536 -25.026 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.163 -14.107 -22.378 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.441 -13.910 -22.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.737 -16.191 -22.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.698 -15.882 -24.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.182 -16.153 -23.464 1.00 0.00 H new ATOM 1640 N VAL A 116 11.285 -10.441 -24.483 1.00 0.00 N ATOM 1641 CA VAL A 116 11.799 -9.914 -23.225 1.00 0.00 C ATOM 1642 C VAL A 116 11.269 -10.715 -22.041 1.00 0.00 C ATOM 1643 O VAL A 116 10.283 -11.441 -22.159 1.00 0.00 O ATOM 1644 CB VAL A 116 11.427 -8.428 -23.037 1.00 0.00 C ATOM 1645 CG1 VAL A 116 11.884 -7.610 -24.234 1.00 0.00 C ATOM 1646 CG2 VAL A 116 9.926 -8.263 -22.811 1.00 0.00 C ATOM 0 H VAL A 116 10.420 -10.003 -24.801 1.00 0.00 H new ATOM 0 HA VAL A 116 12.885 -10.002 -23.266 1.00 0.00 H new ATOM 0 HB VAL A 116 11.941 -8.059 -22.150 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.614 -6.565 -24.085 1.00 0.00 H new ATOM 0 HG12 VAL A 116 12.966 -7.694 -24.340 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.401 -7.984 -25.136 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.692 -7.206 -22.682 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.383 -8.652 -23.673 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.630 -8.812 -21.917 1.00 0.00 H new ATOM 1656 N GLU A 117 11.925 -10.570 -20.895 1.00 0.00 N ATOM 1657 CA GLU A 117 11.513 -11.272 -19.689 1.00 0.00 C ATOM 1658 C GLU A 117 10.197 -10.707 -19.169 1.00 0.00 C ATOM 1659 O GLU A 117 10.064 -9.497 -18.987 1.00 0.00 O ATOM 1660 CB GLU A 117 12.592 -11.152 -18.610 1.00 0.00 C ATOM 1661 CG GLU A 117 13.988 -11.487 -19.107 1.00 0.00 C ATOM 1662 CD GLU A 117 15.061 -10.660 -18.427 1.00 0.00 C ATOM 1663 OE1 GLU A 117 15.382 -9.567 -18.938 1.00 0.00 O ATOM 1664 OE2 GLU A 117 15.582 -11.106 -17.383 1.00 0.00 O ATOM 0 H GLU A 117 12.743 -9.973 -20.778 1.00 0.00 H new ATOM 0 HA GLU A 117 11.372 -12.325 -19.935 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.589 -10.135 -18.217 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.341 -11.815 -17.782 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.187 -12.545 -18.936 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.036 -11.323 -20.184 1.00 0.00 H new ATOM 1671 N LYS A 118 9.224 -11.582 -18.931 1.00 0.00 N ATOM 1672 CA LYS A 118 7.924 -11.147 -18.431 1.00 0.00 C ATOM 1673 C LYS A 118 8.091 -10.299 -17.176 1.00 0.00 C ATOM 1674 O LYS A 118 9.134 -10.339 -16.522 1.00 0.00 O ATOM 1675 CB LYS A 118 7.033 -12.349 -18.126 1.00 0.00 C ATOM 1676 CG LYS A 118 5.643 -11.975 -17.635 1.00 0.00 C ATOM 1677 CD LYS A 118 4.780 -13.207 -17.414 1.00 0.00 C ATOM 1678 CE LYS A 118 3.368 -12.832 -16.994 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.577 -14.024 -16.579 1.00 0.00 N ATOM 0 H LYS A 118 9.310 -12.588 -19.075 1.00 0.00 H new ATOM 0 HA LYS A 118 7.449 -10.545 -19.206 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.939 -12.957 -19.026 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.520 -12.968 -17.372 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.724 -11.414 -16.704 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.164 -11.319 -18.362 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.743 -13.796 -18.331 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.233 -13.837 -16.648 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.411 -12.120 -16.170 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.864 -12.332 -17.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.620 -13.726 -16.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.514 -14.692 -17.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.044 -14.487 -15.773 1.00 0.00 H new ATOM 1693 N ASN A 119 7.053 -9.540 -16.855 1.00 0.00 N ATOM 1694 CA ASN A 119 7.038 -8.665 -15.687 1.00 0.00 C ATOM 1695 C ASN A 119 8.412 -8.066 -15.395 1.00 0.00 C ATOM 1696 O ASN A 119 8.788 -7.869 -14.240 1.00 0.00 O ATOM 1697 CB ASN A 119 6.513 -9.431 -14.476 1.00 0.00 C ATOM 1698 CG ASN A 119 7.523 -10.417 -13.922 1.00 0.00 C ATOM 1699 OD1 ASN A 119 8.175 -10.155 -12.910 1.00 0.00 O ATOM 1700 ND2 ASN A 119 7.657 -11.562 -14.583 1.00 0.00 N ATOM 0 H ASN A 119 6.191 -9.512 -17.400 1.00 0.00 H new ATOM 0 HA ASN A 119 6.372 -7.830 -15.904 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.238 -8.722 -13.695 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.605 -9.966 -14.756 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.320 -12.265 -14.256 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.097 -11.738 -15.417 1.00 0.00 H new ATOM 1707 N SER A 120 9.147 -7.775 -16.458 1.00 0.00 N ATOM 1708 CA SER A 120 10.478 -7.189 -16.336 1.00 0.00 C ATOM 1709 C SER A 120 10.503 -5.755 -16.859 1.00 0.00 C ATOM 1710 O SER A 120 9.814 -5.425 -17.823 1.00 0.00 O ATOM 1711 CB SER A 120 11.505 -8.038 -17.069 1.00 0.00 C ATOM 1712 OG SER A 120 12.711 -8.132 -16.329 1.00 0.00 O ATOM 0 H SER A 120 8.845 -7.935 -17.419 1.00 0.00 H new ATOM 0 HA SER A 120 10.735 -7.165 -15.277 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.101 -9.036 -17.240 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.708 -7.604 -18.048 1.00 0.00 H new ATOM 0 HG SER A 120 13.354 -8.684 -16.821 1.00 0.00 H new ATOM 1718 N ASN A 121 11.306 -4.911 -16.219 1.00 0.00 N ATOM 1719 CA ASN A 121 11.427 -3.513 -16.623 1.00 0.00 C ATOM 1720 C ASN A 121 12.483 -3.353 -17.712 1.00 0.00 C ATOM 1721 O ASN A 121 13.631 -3.761 -17.536 1.00 0.00 O ATOM 1722 CB ASN A 121 11.785 -2.640 -15.419 1.00 0.00 C ATOM 1723 CG ASN A 121 10.905 -2.921 -14.218 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.295 -3.646 -13.303 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.709 -2.345 -14.214 1.00 0.00 N ATOM 0 H ASN A 121 11.883 -5.170 -15.419 1.00 0.00 H new ATOM 0 HA ASN A 121 10.465 -3.192 -17.022 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.828 -2.808 -15.149 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.693 -1.590 -15.695 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.073 -2.496 -13.431 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.426 -1.751 -14.994 1.00 0.00 H new ATOM 1732 N GLN A 122 12.091 -2.757 -18.834 1.00 0.00 N ATOM 1733 CA GLN A 122 13.012 -2.549 -19.944 1.00 0.00 C ATOM 1734 C GLN A 122 12.980 -1.101 -20.417 1.00 0.00 C ATOM 1735 O GLN A 122 11.933 -0.453 -20.397 1.00 0.00 O ATOM 1736 CB GLN A 122 12.668 -3.479 -21.111 1.00 0.00 C ATOM 1737 CG GLN A 122 12.313 -4.893 -20.687 1.00 0.00 C ATOM 1738 CD GLN A 122 13.538 -5.752 -20.445 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.390 -5.898 -21.322 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.631 -6.328 -19.253 1.00 0.00 N ATOM 0 H GLN A 122 11.145 -2.411 -18.997 1.00 0.00 H new ATOM 0 HA GLN A 122 14.016 -2.778 -19.588 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.831 -3.055 -21.666 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.516 -3.517 -21.794 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.714 -4.856 -19.777 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.695 -5.355 -21.457 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.901 -6.179 -18.556 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.432 -6.920 -19.034 1.00 0.00 H new ATOM 1749 N LEU A 123 14.128 -0.602 -20.860 1.00 0.00 N ATOM 1750 CA LEU A 123 14.223 0.764 -21.356 1.00 0.00 C ATOM 1751 C LEU A 123 13.577 0.864 -22.732 1.00 0.00 C ATOM 1752 O LEU A 123 13.984 0.176 -23.668 1.00 0.00 O ATOM 1753 CB LEU A 123 15.684 1.207 -21.427 1.00 0.00 C ATOM 1754 CG LEU A 123 15.899 2.664 -21.840 1.00 0.00 C ATOM 1755 CD1 LEU A 123 15.936 3.566 -20.616 1.00 0.00 C ATOM 1756 CD2 LEU A 123 17.181 2.807 -22.647 1.00 0.00 C ATOM 0 H LEU A 123 15.005 -1.123 -20.886 1.00 0.00 H new ATOM 0 HA LEU A 123 13.695 1.423 -20.667 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.143 1.050 -20.451 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.209 0.564 -22.133 1.00 0.00 H new ATOM 0 HG LEU A 123 15.062 2.970 -22.467 1.00 0.00 H new ATOM 0 HD11 LEU A 123 16.090 4.599 -20.929 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.992 3.487 -20.077 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.753 3.260 -19.963 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.317 3.850 -22.932 1.00 0.00 H new ATOM 0 HD22 LEU A 123 18.029 2.482 -22.044 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.117 2.191 -23.544 1.00 0.00 H new ATOM 1768 N LEU A 124 12.555 1.705 -22.846 1.00 0.00 N ATOM 1769 CA LEU A 124 11.843 1.866 -24.107 1.00 0.00 C ATOM 1770 C LEU A 124 12.774 2.281 -25.239 1.00 0.00 C ATOM 1771 O LEU A 124 13.902 2.722 -25.018 1.00 0.00 O ATOM 1772 CB LEU A 124 10.714 2.888 -23.972 1.00 0.00 C ATOM 1773 CG LEU A 124 11.153 4.354 -23.956 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.948 5.270 -23.815 1.00 0.00 C ATOM 1775 CD2 LEU A 124 12.146 4.599 -22.830 1.00 0.00 C ATOM 0 H LEU A 124 12.203 2.283 -22.083 1.00 0.00 H new ATOM 0 HA LEU A 124 11.419 0.893 -24.354 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.016 2.744 -24.797 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.167 2.680 -23.052 1.00 0.00 H new ATOM 0 HG LEU A 124 11.644 4.578 -24.903 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.279 6.308 -23.805 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.271 5.113 -24.655 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.428 5.047 -22.883 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.448 5.646 -22.833 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.680 4.358 -21.875 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.023 3.968 -22.975 1.00 0.00 H new ATOM 1787 N SER A 125 12.265 2.137 -26.450 1.00 0.00 N ATOM 1788 CA SER A 125 12.996 2.491 -27.660 1.00 0.00 C ATOM 1789 C SER A 125 12.176 3.479 -28.486 1.00 0.00 C ATOM 1790 O SER A 125 10.951 3.500 -28.390 1.00 0.00 O ATOM 1791 CB SER A 125 13.318 1.236 -28.479 1.00 0.00 C ATOM 1792 OG SER A 125 13.317 1.512 -29.870 1.00 0.00 O ATOM 0 H SER A 125 11.330 1.770 -26.625 1.00 0.00 H new ATOM 0 HA SER A 125 13.938 2.962 -27.381 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.293 0.847 -28.184 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.586 0.459 -28.260 1.00 0.00 H new ATOM 0 HG SER A 125 12.879 0.778 -30.349 1.00 0.00 H new ATOM 1798 N GLN A 126 12.848 4.299 -29.285 1.00 0.00 N ATOM 1799 CA GLN A 126 12.153 5.286 -30.104 1.00 0.00 C ATOM 1800 C GLN A 126 11.391 4.599 -31.232 1.00 0.00 C ATOM 1801 O GLN A 126 11.967 3.849 -32.019 1.00 0.00 O ATOM 1802 CB GLN A 126 13.150 6.293 -30.683 1.00 0.00 C ATOM 1803 CG GLN A 126 13.339 7.528 -29.818 1.00 0.00 C ATOM 1804 CD GLN A 126 12.440 8.675 -30.238 1.00 0.00 C ATOM 1805 OE1 GLN A 126 12.861 9.831 -30.262 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.194 8.359 -30.571 1.00 0.00 N ATOM 0 H GLN A 126 13.863 4.301 -29.384 1.00 0.00 H new ATOM 0 HA GLN A 126 11.441 5.818 -29.473 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.114 5.802 -30.816 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.810 6.601 -31.672 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.136 7.274 -28.778 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.380 7.848 -29.870 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.888 7.387 -30.536 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.543 9.089 -30.861 1.00 0.00 H new ATOM 1815 N GLY A 127 10.084 4.850 -31.287 1.00 0.00 N ATOM 1816 CA GLY A 127 9.250 4.236 -32.300 1.00 0.00 C ATOM 1817 C GLY A 127 9.323 2.722 -32.254 1.00 0.00 C ATOM 1818 O GLY A 127 9.042 2.047 -33.244 1.00 0.00 O ATOM 0 H GLY A 127 9.590 5.470 -30.645 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.217 4.554 -32.160 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.560 4.584 -33.285 1.00 0.00 H new ATOM 1822 N ASP A 128 9.705 2.191 -31.094 1.00 0.00 N ATOM 1823 CA ASP A 128 9.820 0.757 -30.903 1.00 0.00 C ATOM 1824 C ASP A 128 8.509 0.060 -31.230 1.00 0.00 C ATOM 1825 O ASP A 128 7.502 0.708 -31.512 1.00 0.00 O ATOM 1826 CB ASP A 128 10.225 0.461 -29.460 1.00 0.00 C ATOM 1827 CG ASP A 128 10.786 -0.936 -29.277 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.880 -1.210 -29.813 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.131 -1.754 -28.597 1.00 0.00 O ATOM 0 H ASP A 128 9.941 2.743 -30.269 1.00 0.00 H new ATOM 0 HA ASP A 128 10.585 0.377 -31.580 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.969 1.190 -29.140 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.358 0.586 -28.812 1.00 0.00 H new ATOM 1834 N GLU A 129 8.528 -1.263 -31.188 1.00 0.00 N ATOM 1835 CA GLU A 129 7.337 -2.046 -31.479 1.00 0.00 C ATOM 1836 C GLU A 129 7.279 -3.302 -30.618 1.00 0.00 C ATOM 1837 O GLU A 129 8.277 -4.007 -30.467 1.00 0.00 O ATOM 1838 CB GLU A 129 7.308 -2.434 -32.958 1.00 0.00 C ATOM 1839 CG GLU A 129 6.596 -1.424 -33.842 1.00 0.00 C ATOM 1840 CD GLU A 129 7.213 -1.323 -35.222 1.00 0.00 C ATOM 1841 OE1 GLU A 129 7.230 -2.345 -35.941 1.00 0.00 O ATOM 1842 OE2 GLU A 129 7.677 -0.223 -35.588 1.00 0.00 O ATOM 0 H GLU A 129 9.353 -1.816 -30.956 1.00 0.00 H new ATOM 0 HA GLU A 129 6.468 -1.430 -31.248 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.332 -2.556 -33.312 1.00 0.00 H new ATOM 0 HB3 GLU A 129 6.818 -3.402 -33.061 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.547 -1.705 -33.936 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.622 -0.445 -33.363 1.00 0.00 H new ATOM 1849 N ILE A 130 6.102 -3.589 -30.068 1.00 0.00 N ATOM 1850 CA ILE A 130 5.926 -4.772 -29.242 1.00 0.00 C ATOM 1851 C ILE A 130 5.109 -5.823 -29.980 1.00 0.00 C ATOM 1852 O ILE A 130 4.015 -5.545 -30.471 1.00 0.00 O ATOM 1853 CB ILE A 130 5.233 -4.449 -27.904 1.00 0.00 C ATOM 1854 CG1 ILE A 130 5.753 -3.131 -27.331 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.439 -5.579 -26.911 1.00 0.00 C ATOM 1856 CD1 ILE A 130 4.929 -2.610 -26.173 1.00 0.00 C ATOM 0 H ILE A 130 5.263 -3.020 -30.180 1.00 0.00 H new ATOM 0 HA ILE A 130 6.924 -5.156 -29.029 1.00 0.00 H new ATOM 0 HB ILE A 130 4.164 -4.343 -28.090 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.783 -3.268 -27.001 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.769 -2.381 -28.122 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.943 -5.333 -25.972 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.017 -6.499 -27.315 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.505 -5.717 -26.732 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.355 -1.672 -25.816 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.904 -2.441 -26.503 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.934 -3.341 -25.365 1.00 0.00 H new ATOM 1868 N THR A 131 5.648 -7.031 -30.051 1.00 0.00 N ATOM 1869 CA THR A 131 4.974 -8.132 -30.723 1.00 0.00 C ATOM 1870 C THR A 131 4.386 -9.088 -29.693 1.00 0.00 C ATOM 1871 O THR A 131 4.992 -9.342 -28.653 1.00 0.00 O ATOM 1872 CB THR A 131 5.954 -8.867 -31.640 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.574 -7.962 -32.537 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.305 -9.953 -32.465 1.00 0.00 C ATOM 0 H THR A 131 6.554 -7.274 -29.650 1.00 0.00 H new ATOM 0 HA THR A 131 4.162 -7.735 -31.332 1.00 0.00 H new ATOM 0 HB THR A 131 6.682 -9.327 -30.972 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.198 -8.449 -33.114 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.057 -10.432 -33.092 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.858 -10.695 -31.803 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.531 -9.517 -33.097 1.00 0.00 H new ATOM 1882 N VAL A 132 3.190 -9.594 -29.966 1.00 0.00 N ATOM 1883 CA VAL A 132 2.528 -10.493 -29.032 1.00 0.00 C ATOM 1884 C VAL A 132 1.805 -11.638 -29.739 1.00 0.00 C ATOM 1885 O VAL A 132 1.476 -11.546 -30.920 1.00 0.00 O ATOM 1886 CB VAL A 132 1.521 -9.732 -28.157 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.225 -8.641 -27.364 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.401 -9.147 -29.006 1.00 0.00 C ATOM 0 H VAL A 132 2.664 -9.399 -30.818 1.00 0.00 H new ATOM 0 HA VAL A 132 3.315 -10.917 -28.408 1.00 0.00 H new ATOM 0 HB VAL A 132 1.077 -10.436 -27.453 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.498 -8.111 -26.749 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.984 -9.089 -26.723 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.699 -7.940 -28.051 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.300 -8.613 -28.365 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.822 -8.457 -29.738 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.121 -9.952 -29.524 1.00 0.00 H new ATOM 1898 N GLY A 133 1.560 -12.714 -28.997 1.00 0.00 N ATOM 1899 CA GLY A 133 0.878 -13.861 -29.545 1.00 0.00 C ATOM 1900 C GLY A 133 1.798 -14.728 -30.372 1.00 0.00 C ATOM 1901 O GLY A 133 1.438 -15.178 -31.459 1.00 0.00 O ATOM 0 H GLY A 133 1.827 -12.807 -28.017 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.456 -14.453 -28.733 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.045 -13.526 -30.162 1.00 0.00 H new ATOM 1905 N VAL A 134 2.998 -14.948 -29.858 1.00 0.00 N ATOM 1906 CA VAL A 134 3.984 -15.742 -30.548 1.00 0.00 C ATOM 1907 C VAL A 134 3.792 -17.233 -30.304 1.00 0.00 C ATOM 1908 O VAL A 134 3.450 -17.669 -29.204 1.00 0.00 O ATOM 1909 CB VAL A 134 5.406 -15.310 -30.165 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.446 -16.261 -30.742 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.638 -13.888 -30.646 1.00 0.00 C ATOM 0 H VAL A 134 3.307 -14.582 -28.958 1.00 0.00 H new ATOM 0 HA VAL A 134 3.844 -15.566 -31.615 1.00 0.00 H new ATOM 0 HB VAL A 134 5.510 -15.345 -29.081 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.443 -15.928 -30.453 1.00 0.00 H new ATOM 0 HG12 VAL A 134 6.273 -17.266 -30.357 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.367 -16.270 -31.829 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.646 -13.573 -30.378 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.521 -13.847 -31.729 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.913 -13.222 -30.177 1.00 0.00 H new ATOM 1921 N GLY A 135 3.994 -17.996 -31.367 1.00 0.00 N ATOM 1922 CA GLY A 135 3.827 -19.421 -31.328 1.00 0.00 C ATOM 1923 C GLY A 135 3.251 -19.907 -32.638 1.00 0.00 C ATOM 1924 O GLY A 135 3.612 -20.969 -33.145 1.00 0.00 O ATOM 0 H GLY A 135 4.278 -17.634 -32.277 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.786 -19.903 -31.141 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.166 -19.696 -30.506 1.00 0.00 H new ATOM 1928 N VAL A 136 2.369 -19.082 -33.194 1.00 0.00 N ATOM 1929 CA VAL A 136 1.739 -19.347 -34.461 1.00 0.00 C ATOM 1930 C VAL A 136 1.951 -18.152 -35.383 1.00 0.00 C ATOM 1931 O VAL A 136 1.612 -17.021 -35.031 1.00 0.00 O ATOM 1932 CB VAL A 136 0.231 -19.620 -34.304 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.396 -19.958 -35.647 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.007 -20.736 -33.299 1.00 0.00 C ATOM 0 H VAL A 136 2.076 -18.204 -32.765 1.00 0.00 H new ATOM 0 HA VAL A 136 2.194 -20.241 -34.887 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.245 -18.715 -33.927 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.461 -20.147 -35.514 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.259 -19.122 -36.333 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.082 -20.847 -36.058 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.078 -20.915 -33.201 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.483 -21.647 -33.644 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.403 -20.447 -32.331 1.00 0.00 H new ATOM 1944 N GLU A 137 2.530 -18.395 -36.550 1.00 0.00 N ATOM 1945 CA GLU A 137 2.811 -17.323 -37.501 1.00 0.00 C ATOM 1946 C GLU A 137 1.576 -16.461 -37.755 1.00 0.00 C ATOM 1947 O GLU A 137 1.687 -15.256 -37.989 1.00 0.00 O ATOM 1948 CB GLU A 137 3.310 -17.911 -38.822 1.00 0.00 C ATOM 1949 CG GLU A 137 2.355 -18.921 -39.437 1.00 0.00 C ATOM 1950 CD GLU A 137 2.897 -19.536 -40.712 1.00 0.00 C ATOM 1951 OE1 GLU A 137 2.901 -18.844 -41.751 1.00 0.00 O ATOM 1952 OE2 GLU A 137 3.319 -20.711 -40.672 1.00 0.00 O ATOM 0 H GLU A 137 2.815 -19.323 -36.863 1.00 0.00 H new ATOM 0 HA GLU A 137 3.584 -16.688 -37.067 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.475 -17.100 -39.532 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.275 -18.390 -38.656 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.153 -19.711 -38.714 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.404 -18.433 -39.649 1.00 0.00 H new ATOM 1959 N SER A 138 0.406 -17.083 -37.726 1.00 0.00 N ATOM 1960 CA SER A 138 -0.839 -16.384 -37.971 1.00 0.00 C ATOM 1961 C SER A 138 -1.510 -15.890 -36.686 1.00 0.00 C ATOM 1962 O SER A 138 -2.640 -15.404 -36.732 1.00 0.00 O ATOM 1963 CB SER A 138 -1.804 -17.285 -38.744 1.00 0.00 C ATOM 1964 OG SER A 138 -2.730 -16.517 -39.494 1.00 0.00 O ATOM 0 H SER A 138 0.297 -18.079 -37.533 1.00 0.00 H new ATOM 0 HA SER A 138 -0.592 -15.503 -38.563 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.241 -17.936 -39.413 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.341 -17.930 -38.048 1.00 0.00 H new ATOM 0 HG SER A 138 -3.099 -15.806 -38.929 1.00 0.00 H new ATOM 1970 N ASP A 139 -0.840 -16.025 -35.537 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.434 -15.596 -34.281 1.00 0.00 C ATOM 1972 C ASP A 139 -0.600 -14.572 -33.536 1.00 0.00 C ATOM 1973 O ASP A 139 -0.710 -14.426 -32.318 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.705 -16.792 -33.384 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.888 -16.567 -32.465 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -2.952 -15.494 -31.830 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.753 -17.465 -32.378 1.00 0.00 O ATOM 0 H ASP A 139 0.096 -16.421 -35.457 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.372 -15.107 -34.543 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.890 -17.671 -34.001 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.818 -17.003 -32.786 1.00 0.00 H new ATOM 1982 N ILE A 140 0.203 -13.851 -34.276 1.00 0.00 N ATOM 1983 CA ILE A 140 1.040 -12.811 -33.714 1.00 0.00 C ATOM 1984 C ILE A 140 0.513 -11.427 -34.073 1.00 0.00 C ATOM 1985 O ILE A 140 0.079 -11.177 -35.197 1.00 0.00 O ATOM 1986 CB ILE A 140 2.505 -12.911 -34.157 1.00 0.00 C ATOM 1987 CG1 ILE A 140 3.069 -14.304 -33.880 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.340 -11.856 -33.447 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.976 -14.821 -34.972 1.00 0.00 C ATOM 0 H ILE A 140 0.298 -13.965 -35.285 1.00 0.00 H new ATOM 0 HA ILE A 140 1.003 -12.959 -32.635 1.00 0.00 H new ATOM 0 HB ILE A 140 2.548 -12.736 -35.232 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.622 -14.282 -32.941 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.242 -15.001 -33.747 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.378 -11.936 -33.769 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.959 -10.865 -33.693 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.281 -12.010 -32.370 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.337 -15.814 -34.705 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.422 -14.876 -35.909 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.824 -14.146 -35.091 1.00 0.00 H new ATOM 2001 N LEU A 141 0.566 -10.541 -33.098 1.00 0.00 N ATOM 2002 CA LEU A 141 0.111 -9.164 -33.259 1.00 0.00 C ATOM 2003 C LEU A 141 1.231 -8.194 -32.899 1.00 0.00 C ATOM 2004 O LEU A 141 1.903 -8.365 -31.882 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.108 -8.904 -32.370 1.00 0.00 C ATOM 2006 CG LEU A 141 -1.978 -7.718 -32.790 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.374 -7.850 -32.200 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.338 -6.404 -32.360 1.00 0.00 C ATOM 0 H LEU A 141 0.926 -10.751 -32.167 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.170 -9.009 -34.301 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.727 -9.801 -32.357 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.765 -8.739 -31.349 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.060 -7.718 -33.877 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.981 -6.999 -32.508 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.834 -8.772 -32.557 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.308 -7.874 -31.112 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.972 -5.573 -32.668 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.225 -6.392 -31.276 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.359 -6.306 -32.828 1.00 0.00 H new ATOM 2020 N SER A 142 1.440 -7.183 -33.736 1.00 0.00 N ATOM 2021 CA SER A 142 2.489 -6.205 -33.489 1.00 0.00 C ATOM 2022 C SER A 142 1.934 -4.846 -33.110 1.00 0.00 C ATOM 2023 O SER A 142 0.846 -4.454 -33.529 1.00 0.00 O ATOM 2024 CB SER A 142 3.396 -6.057 -34.688 1.00 0.00 C ATOM 2025 OG SER A 142 4.444 -5.140 -34.430 1.00 0.00 O ATOM 0 H SER A 142 0.900 -7.021 -34.586 1.00 0.00 H new ATOM 0 HA SER A 142 3.064 -6.586 -32.645 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.816 -7.028 -34.951 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.816 -5.718 -35.546 1.00 0.00 H new ATOM 0 HG SER A 142 5.016 -5.065 -35.222 1.00 0.00 H new ATOM 2031 N LEU A 143 2.713 -4.138 -32.312 1.00 0.00 N ATOM 2032 CA LEU A 143 2.352 -2.808 -31.845 1.00 0.00 C ATOM 2033 C LEU A 143 3.548 -1.866 -31.941 1.00 0.00 C ATOM 2034 O LEU A 143 4.692 -2.314 -31.967 1.00 0.00 O ATOM 2035 CB LEU A 143 1.857 -2.885 -30.403 1.00 0.00 C ATOM 2036 CG LEU A 143 0.489 -3.541 -30.233 1.00 0.00 C ATOM 2037 CD1 LEU A 143 0.209 -3.816 -28.765 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.599 -2.667 -30.834 1.00 0.00 C ATOM 0 H LEU A 143 3.615 -4.468 -31.968 1.00 0.00 H new ATOM 0 HA LEU A 143 1.554 -2.417 -32.477 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.586 -3.439 -29.812 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.814 -1.876 -29.993 1.00 0.00 H new ATOM 0 HG LEU A 143 0.494 -4.493 -30.764 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.770 -4.284 -28.663 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.973 -4.484 -28.368 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.223 -2.878 -28.210 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.567 -3.150 -30.704 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.606 -1.699 -30.333 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.405 -2.524 -31.897 1.00 0.00 H new ATOM 2050 N VAL A 144 3.282 -0.563 -31.993 1.00 0.00 N ATOM 2051 CA VAL A 144 4.346 0.429 -32.080 1.00 0.00 C ATOM 2052 C VAL A 144 4.238 1.446 -30.950 1.00 0.00 C ATOM 2053 O VAL A 144 3.140 1.857 -30.578 1.00 0.00 O ATOM 2054 CB VAL A 144 4.314 1.175 -33.420 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.571 2.022 -33.583 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.159 0.205 -34.583 1.00 0.00 C ATOM 0 H VAL A 144 2.340 -0.172 -31.976 1.00 0.00 H new ATOM 0 HA VAL A 144 5.288 -0.113 -31.997 1.00 0.00 H new ATOM 0 HB VAL A 144 3.448 1.837 -33.423 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.535 2.546 -34.538 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.628 2.749 -32.772 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.450 1.378 -33.555 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.139 0.761 -35.520 1.00 0.00 H new ATOM 0 HG22 VAL A 144 4.998 -0.490 -34.591 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.228 -0.351 -34.471 1.00 0.00 H new ATOM 2066 N ILE A 145 5.381 1.835 -30.394 1.00 0.00 N ATOM 2067 CA ILE A 145 5.423 2.773 -29.309 1.00 0.00 C ATOM 2068 C ILE A 145 5.921 4.143 -29.771 1.00 0.00 C ATOM 2069 O ILE A 145 7.024 4.269 -30.301 1.00 0.00 O ATOM 2070 CB ILE A 145 6.356 2.226 -28.224 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.762 0.954 -27.615 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.611 3.275 -27.171 1.00 0.00 C ATOM 2073 CD1 ILE A 145 6.548 0.411 -26.440 1.00 0.00 C ATOM 0 H ILE A 145 6.297 1.501 -30.693 1.00 0.00 H new ATOM 0 HA ILE A 145 4.413 2.901 -28.919 1.00 0.00 H new ATOM 0 HB ILE A 145 7.315 1.969 -28.673 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.741 1.160 -27.293 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.704 0.186 -28.387 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.276 2.870 -26.408 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.076 4.147 -27.631 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.666 3.567 -26.712 1.00 0.00 H new ATOM 0 HD11 ILE A 145 6.064 -0.490 -26.064 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.562 0.172 -26.760 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.584 1.160 -25.649 1.00 0.00 H new ATOM 2085 N PHE A 146 5.100 5.164 -29.551 1.00 0.00 N ATOM 2086 CA PHE A 146 5.445 6.529 -29.928 1.00 0.00 C ATOM 2087 C PHE A 146 5.770 7.354 -28.686 1.00 0.00 C ATOM 2088 O PHE A 146 4.926 7.530 -27.809 1.00 0.00 O ATOM 2089 CB PHE A 146 4.292 7.175 -30.702 1.00 0.00 C ATOM 2090 CG PHE A 146 4.671 7.613 -32.088 1.00 0.00 C ATOM 2091 CD1 PHE A 146 4.959 6.678 -33.070 1.00 0.00 C ATOM 2092 CD2 PHE A 146 4.738 8.960 -32.408 1.00 0.00 C ATOM 2093 CE1 PHE A 146 5.306 7.080 -34.346 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.085 9.366 -33.682 1.00 0.00 C ATOM 2095 CZ PHE A 146 5.370 8.425 -34.654 1.00 0.00 C ATOM 0 H PHE A 146 4.185 5.070 -29.110 1.00 0.00 H new ATOM 0 HA PHE A 146 6.325 6.500 -30.571 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.466 6.466 -30.767 1.00 0.00 H new ATOM 0 HB3 PHE A 146 3.929 8.038 -30.144 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.912 5.625 -32.836 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.517 9.700 -31.653 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.527 6.342 -35.103 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.134 10.419 -33.919 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.642 8.740 -35.651 1.00 0.00 H new ATOM 2105 N ILE A 147 6.997 7.849 -28.612 1.00 0.00 N ATOM 2106 CA ILE A 147 7.431 8.644 -27.469 1.00 0.00 C ATOM 2107 C ILE A 147 7.344 10.138 -27.756 1.00 0.00 C ATOM 2108 O ILE A 147 7.770 10.605 -28.812 1.00 0.00 O ATOM 2109 CB ILE A 147 8.863 8.297 -27.064 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.036 6.784 -26.945 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.233 8.984 -25.760 1.00 0.00 C ATOM 2112 CD1 ILE A 147 9.196 6.088 -28.277 1.00 0.00 C ATOM 0 H ILE A 147 7.710 7.715 -29.329 1.00 0.00 H new ATOM 0 HA ILE A 147 6.755 8.402 -26.649 1.00 0.00 H new ATOM 0 HB ILE A 147 9.536 8.658 -27.842 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.909 6.574 -26.327 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.172 6.367 -26.428 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.256 8.724 -25.489 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.153 10.064 -25.882 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.555 8.657 -24.972 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.314 5.016 -28.116 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.313 6.268 -28.890 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.077 6.477 -28.787 1.00 0.00 H new ATOM 2124 N ASN A 148 6.793 10.884 -26.804 1.00 0.00 N ATOM 2125 CA ASN A 148 6.654 12.329 -26.947 1.00 0.00 C ATOM 2126 C ASN A 148 7.934 13.042 -26.521 1.00 0.00 C ATOM 2127 O ASN A 148 8.287 13.053 -25.342 1.00 0.00 O ATOM 2128 CB ASN A 148 5.472 12.832 -26.115 1.00 0.00 C ATOM 2129 CG ASN A 148 4.651 13.876 -26.845 1.00 0.00 C ATOM 2130 OD1 ASN A 148 5.179 14.891 -27.299 1.00 0.00 O ATOM 2131 ND2 ASN A 148 3.352 13.631 -26.961 1.00 0.00 N ATOM 0 H ASN A 148 6.435 10.511 -25.924 1.00 0.00 H new ATOM 0 HA ASN A 148 6.469 12.551 -27.998 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.832 11.990 -25.852 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.843 13.254 -25.181 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.748 14.298 -27.442 1.00 0.00 H new ATOM 0 HD22 ASN A 148 2.957 12.776 -26.569 1.00 0.00 H new