USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1172 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 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 120 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 29 SER OG : rot 76:sc= 0.968 USER MOD Set 2.2: A 37 ASN : amide:sc=-0.00217 X(o=0.97,f=0.97) USER MOD Set 3.1: A 1 MET N :NH3+ -148:sc= 0.301 (180deg=0) USER MOD Set 3.2: A 2 SER OG : rot 180:sc= 0.286 USER MOD Single : A 1 MET CE :methyl 177:sc= 0 (180deg=-0.00611) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0353 USER MOD Single : A 10 MET CE :methyl 160:sc= -1.06 (180deg=-2.07!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 MET CE :methyl -168:sc= -0.323 (180deg=-0.685) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 46 THR OG1 : rot -69:sc= 1.22 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -170:sc= 0.113 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 166:sc= -0.467 (180deg=-1) USER MOD Single : A 78 HIS : no HD1:sc= -3.06 K(o=-3.1,f=-4.4!) USER MOD Single : A 80 ASN : amide:sc= -0.424 K(o=-0.42,f=-1.1) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 12:sc= 0.903 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0237 USER MOD Single : A 104 SER OG : rot -150:sc= 0.844 USER MOD Single : A 107 THR OG1 : rot -89:sc= 1.21 USER MOD Single : A 108 SER OG : rot 91:sc= 0.19 USER MOD Single : A 110 GLN : amide:sc= 0.543 K(o=0.54,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 119 ASN : amide:sc=-0.00585 X(o=-0.0059,f=-0.0059) USER MOD Single : A 123 ASN : amide:sc= 0.233 K(o=0.23,f=-3.7!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.0268 K(o=-0.027,f=-1.4!) USER MOD Single : A 133 ASN : amide:sc=-0.00451 X(o=-0.0045,f=-0.11) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.107 USER MOD Single : A 139 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0001) USER MOD Single : A 142 SER OG : rot 81:sc= 0.25 USER MOD Single : A 147 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 148 SER OG : rot -126:sc= 1.22 USER MOD Single : A 150 ASN :FLIP amide:sc=-0.00389 F(o=-0.84,f=-0.0039) USER MOD Single : A 152 SER OG : rot 64:sc= 0.257 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -29.510 2.674 -9.865 1.00 0.00 N ATOM 2 CA MET A 1 -28.095 2.887 -9.528 1.00 0.00 C ATOM 3 C MET A 1 -27.912 2.418 -8.090 1.00 0.00 C ATOM 4 O MET A 1 -28.132 3.188 -7.155 1.00 0.00 O ATOM 5 CB MET A 1 -27.681 4.348 -9.753 1.00 0.00 C ATOM 6 CG MET A 1 -26.165 4.517 -9.635 1.00 0.00 C ATOM 7 SD MET A 1 -25.611 6.241 -9.639 1.00 0.00 S ATOM 8 CE MET A 1 -26.020 6.717 -7.938 1.00 0.00 C ATOM 0 H1 MET A 1 -29.596 2.449 -10.877 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.886 1.885 -9.302 1.00 0.00 H new ATOM 0 H3 MET A 1 -30.051 3.537 -9.655 1.00 0.00 H new ATOM 0 HA MET A 1 -27.437 2.314 -10.181 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.010 4.674 -10.739 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.179 4.987 -9.023 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.828 4.040 -8.715 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.686 3.991 -10.461 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.692 7.741 -7.758 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.098 6.650 -7.791 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.516 6.047 -7.241 1.00 0.00 H new ATOM 18 N SER A 2 -27.643 1.124 -7.911 1.00 0.00 N ATOM 19 CA SER A 2 -28.007 0.422 -6.681 1.00 0.00 C ATOM 20 C SER A 2 -27.054 -0.754 -6.398 1.00 0.00 C ATOM 21 O SER A 2 -27.435 -1.754 -5.782 1.00 0.00 O ATOM 22 CB SER A 2 -29.508 0.030 -6.734 1.00 0.00 C ATOM 23 OG SER A 2 -30.125 0.258 -7.998 1.00 0.00 O ATOM 0 H SER A 2 -27.174 0.541 -8.604 1.00 0.00 H new ATOM 0 HA SER A 2 -27.884 1.086 -5.825 1.00 0.00 H new ATOM 0 HB2 SER A 2 -29.606 -1.025 -6.479 1.00 0.00 H new ATOM 0 HB3 SER A 2 -30.047 0.593 -5.972 1.00 0.00 H new ATOM 0 HG SER A 2 -31.066 -0.013 -7.956 1.00 0.00 H new ATOM 29 N THR A 3 -25.796 -0.658 -6.824 1.00 0.00 N ATOM 30 CA THR A 3 -24.806 -1.720 -6.700 1.00 0.00 C ATOM 31 C THR A 3 -24.488 -1.965 -5.209 1.00 0.00 C ATOM 32 O THR A 3 -24.378 -0.993 -4.444 1.00 0.00 O ATOM 33 CB THR A 3 -23.530 -1.290 -7.442 1.00 0.00 C ATOM 34 OG1 THR A 3 -23.833 -0.524 -8.597 1.00 0.00 O ATOM 35 CG2 THR A 3 -22.683 -2.502 -7.825 1.00 0.00 C ATOM 0 H THR A 3 -25.431 0.181 -7.275 1.00 0.00 H new ATOM 0 HA THR A 3 -25.193 -2.643 -7.132 1.00 0.00 H new ATOM 0 HB THR A 3 -22.956 -0.664 -6.759 1.00 0.00 H new ATOM 0 HG1 THR A 3 -23.001 -0.265 -9.045 1.00 0.00 H new ATOM 0 HG21 THR A 3 -21.787 -2.169 -8.348 1.00 0.00 H new ATOM 0 HG22 THR A 3 -22.396 -3.045 -6.924 1.00 0.00 H new ATOM 0 HG23 THR A 3 -23.260 -3.158 -8.476 1.00 0.00 H new ATOM 43 N PRO A 4 -24.359 -3.223 -4.746 1.00 0.00 N ATOM 44 CA PRO A 4 -23.907 -3.526 -3.388 1.00 0.00 C ATOM 45 C PRO A 4 -22.483 -3.015 -3.169 1.00 0.00 C ATOM 46 O PRO A 4 -22.211 -2.433 -2.127 1.00 0.00 O ATOM 47 CB PRO A 4 -24.006 -5.042 -3.198 1.00 0.00 C ATOM 48 CG PRO A 4 -24.773 -5.531 -4.424 1.00 0.00 C ATOM 49 CD PRO A 4 -24.608 -4.448 -5.481 1.00 0.00 C ATOM 0 HA PRO A 4 -24.531 -3.024 -2.649 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -23.019 -5.500 -3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -24.530 -5.293 -2.276 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -24.378 -6.484 -4.777 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -25.825 -5.689 -4.188 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -23.781 -4.678 -6.152 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -25.503 -4.361 -6.097 1.00 0.00 H new ATOM 57 N ALA A 5 -21.619 -3.123 -4.179 1.00 0.00 N ATOM 58 CA ALA A 5 -20.247 -2.632 -4.203 1.00 0.00 C ATOM 59 C ALA A 5 -20.142 -1.198 -3.684 1.00 0.00 C ATOM 60 O ALA A 5 -19.498 -0.932 -2.681 1.00 0.00 O ATOM 61 CB ALA A 5 -19.769 -2.703 -5.657 1.00 0.00 C ATOM 0 H ALA A 5 -21.877 -3.583 -5.052 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.628 -3.245 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.742 -2.343 -5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -19.814 -3.735 -6.005 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -20.411 -2.081 -6.282 1.00 0.00 H new ATOM 67 N ARG A 6 -20.849 -0.269 -4.345 1.00 0.00 N ATOM 68 CA ARG A 6 -20.961 1.126 -3.933 1.00 0.00 C ATOM 69 C ARG A 6 -21.433 1.237 -2.491 1.00 0.00 C ATOM 70 O ARG A 6 -20.840 1.987 -1.717 1.00 0.00 O ATOM 71 CB ARG A 6 -21.947 1.843 -4.863 1.00 0.00 C ATOM 72 CG ARG A 6 -21.273 2.467 -6.085 1.00 0.00 C ATOM 73 CD ARG A 6 -22.321 2.648 -7.182 1.00 0.00 C ATOM 74 NE ARG A 6 -21.964 3.720 -8.118 1.00 0.00 N ATOM 75 CZ ARG A 6 -22.452 3.846 -9.355 1.00 0.00 C ATOM 76 NH1 ARG A 6 -23.047 2.810 -9.947 1.00 0.00 N ATOM 77 NH2 ARG A 6 -22.368 5.017 -9.971 1.00 0.00 N ATOM 0 H ARG A 6 -21.367 -0.478 -5.198 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.978 1.592 -3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -22.705 1.134 -5.196 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -22.464 2.622 -4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -20.830 3.428 -5.823 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -20.463 1.828 -6.437 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -22.436 1.713 -7.730 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -23.286 2.872 -6.727 1.00 0.00 H new ATOM 0 HE ARG A 6 -21.294 4.421 -7.801 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -23.130 1.920 -9.455 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -23.419 2.907 -10.892 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -21.934 5.811 -9.500 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -22.737 5.124 -10.916 1.00 0.00 H new ATOM 91 N ARG A 7 -22.485 0.496 -2.117 1.00 0.00 N ATOM 92 CA ARG A 7 -22.990 0.518 -0.749 1.00 0.00 C ATOM 93 C ARG A 7 -21.855 0.193 0.216 1.00 0.00 C ATOM 94 O ARG A 7 -21.587 0.988 1.117 1.00 0.00 O ATOM 95 CB ARG A 7 -24.232 -0.373 -0.579 1.00 0.00 C ATOM 96 CG ARG A 7 -24.820 -0.274 0.841 1.00 0.00 C ATOM 97 CD ARG A 7 -26.158 -1.016 0.952 1.00 0.00 C ATOM 98 NE ARG A 7 -27.209 -0.327 0.188 1.00 0.00 N ATOM 99 CZ ARG A 7 -28.202 -0.882 -0.514 1.00 0.00 C ATOM 100 NH1 ARG A 7 -28.407 -2.194 -0.489 1.00 0.00 N ATOM 101 NH2 ARG A 7 -28.990 -0.094 -1.241 1.00 0.00 N ATOM 0 H ARG A 7 -22.998 -0.123 -2.745 1.00 0.00 H new ATOM 0 HA ARG A 7 -23.342 1.521 -0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -24.990 -0.082 -1.307 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -23.967 -1.409 -0.791 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -24.112 -0.690 1.558 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -24.962 0.774 1.104 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -26.044 -2.035 0.583 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -26.452 -1.087 1.999 1.00 0.00 H new ATOM 0 HE ARG A 7 -27.176 0.692 0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -27.802 -2.794 0.072 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -29.169 -2.601 -1.031 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -28.831 0.913 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -29.753 -0.497 -1.784 1.00 0.00 H new ATOM 115 N ARG A 8 -21.179 -0.935 0.000 1.00 0.00 N ATOM 116 CA ARG A 8 -20.075 -1.426 0.809 1.00 0.00 C ATOM 117 C ARG A 8 -18.970 -0.381 0.900 1.00 0.00 C ATOM 118 O ARG A 8 -18.615 0.037 1.997 1.00 0.00 O ATOM 119 CB ARG A 8 -19.548 -2.739 0.198 1.00 0.00 C ATOM 120 CG ARG A 8 -19.299 -3.809 1.257 1.00 0.00 C ATOM 121 CD ARG A 8 -20.558 -4.601 1.625 1.00 0.00 C ATOM 122 NE ARG A 8 -21.015 -4.367 3.003 1.00 0.00 N ATOM 123 CZ ARG A 8 -22.033 -5.018 3.576 1.00 0.00 C ATOM 124 NH1 ARG A 8 -22.823 -5.821 2.865 1.00 0.00 N ATOM 125 NH2 ARG A 8 -22.277 -4.863 4.869 1.00 0.00 N ATOM 0 H ARG A 8 -21.399 -1.555 -0.779 1.00 0.00 H new ATOM 0 HA ARG A 8 -20.425 -1.621 1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -20.267 -3.112 -0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.621 -2.541 -0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -18.537 -4.499 0.894 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -18.900 -3.336 2.155 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -21.359 -4.336 0.935 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -20.361 -5.665 1.491 1.00 0.00 H new ATOM 0 HE ARG A 8 -20.525 -3.664 3.556 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -22.656 -5.947 1.867 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -23.595 -6.310 3.319 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.688 -4.246 5.429 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -23.054 -5.360 5.305 1.00 0.00 H new ATOM 139 N LEU A 9 -18.466 0.071 -0.249 1.00 0.00 N ATOM 140 CA LEU A 9 -17.334 0.983 -0.339 1.00 0.00 C ATOM 141 C LEU A 9 -17.613 2.278 0.415 1.00 0.00 C ATOM 142 O LEU A 9 -16.723 2.799 1.080 1.00 0.00 O ATOM 143 CB LEU A 9 -16.937 1.214 -1.816 1.00 0.00 C ATOM 144 CG LEU A 9 -16.031 0.075 -2.314 1.00 0.00 C ATOM 145 CD1 LEU A 9 -16.047 0.022 -3.840 1.00 0.00 C ATOM 146 CD2 LEU A 9 -14.587 0.243 -1.839 1.00 0.00 C ATOM 0 H LEU A 9 -18.843 -0.194 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 9 -16.473 0.527 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -17.832 1.272 -2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -16.419 2.168 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 9 -16.423 -0.853 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -15.403 -0.788 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -17.065 -0.153 -4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -15.685 0.969 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -13.982 -0.583 -2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -14.187 1.185 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -14.561 0.247 -0.749 1.00 0.00 H new ATOM 158 N MET A 10 -18.846 2.787 0.377 1.00 0.00 N ATOM 159 CA MET A 10 -19.206 3.981 1.136 1.00 0.00 C ATOM 160 C MET A 10 -19.315 3.710 2.638 1.00 0.00 C ATOM 161 O MET A 10 -18.983 4.578 3.442 1.00 0.00 O ATOM 162 CB MET A 10 -20.522 4.550 0.618 1.00 0.00 C ATOM 163 CG MET A 10 -20.456 5.000 -0.845 1.00 0.00 C ATOM 164 SD MET A 10 -19.886 6.693 -1.168 1.00 0.00 S ATOM 165 CE MET A 10 -18.153 6.697 -0.625 1.00 0.00 C ATOM 0 H MET A 10 -19.609 2.390 -0.171 1.00 0.00 H new ATOM 0 HA MET A 10 -18.404 4.706 0.994 1.00 0.00 H new ATOM 0 HB2 MET A 10 -21.302 3.796 0.724 1.00 0.00 H new ATOM 0 HB3 MET A 10 -20.812 5.398 1.239 1.00 0.00 H new ATOM 0 HG2 MET A 10 -19.799 4.315 -1.380 1.00 0.00 H new ATOM 0 HG3 MET A 10 -21.451 4.890 -1.277 1.00 0.00 H new ATOM 0 HE1 MET A 10 -17.628 7.531 -1.090 1.00 0.00 H new ATOM 0 HE2 MET A 10 -18.112 6.801 0.459 1.00 0.00 H new ATOM 0 HE3 MET A 10 -17.678 5.761 -0.918 1.00 0.00 H new ATOM 175 N ARG A 11 -19.783 2.528 3.038 1.00 0.00 N ATOM 176 CA ARG A 11 -19.861 2.147 4.453 1.00 0.00 C ATOM 177 C ARG A 11 -18.452 2.062 5.039 1.00 0.00 C ATOM 178 O ARG A 11 -18.194 2.648 6.090 1.00 0.00 O ATOM 179 CB ARG A 11 -20.625 0.820 4.615 1.00 0.00 C ATOM 180 CG ARG A 11 -22.091 0.926 4.153 1.00 0.00 C ATOM 181 CD ARG A 11 -23.095 1.021 5.306 1.00 0.00 C ATOM 182 NE ARG A 11 -23.272 -0.293 5.944 1.00 0.00 N ATOM 183 CZ ARG A 11 -24.269 -1.169 5.764 1.00 0.00 C ATOM 184 NH1 ARG A 11 -25.324 -0.882 5.001 1.00 0.00 N ATOM 185 NH2 ARG A 11 -24.200 -2.355 6.347 1.00 0.00 N ATOM 0 H ARG A 11 -20.118 1.809 2.396 1.00 0.00 H new ATOM 0 HA ARG A 11 -20.415 2.908 5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -20.122 0.042 4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.598 0.514 5.661 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -22.199 1.804 3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -22.334 0.057 3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -22.745 1.745 6.042 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -24.053 1.383 4.933 1.00 0.00 H new ATOM 0 HE ARG A 11 -22.546 -0.571 6.605 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -25.386 0.024 4.537 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -26.069 -1.568 4.882 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -23.394 -2.593 6.925 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -24.953 -3.031 6.218 1.00 0.00 H new ATOM 199 N ASP A 12 -17.538 1.395 4.336 1.00 0.00 N ATOM 200 CA ASP A 12 -16.119 1.308 4.706 1.00 0.00 C ATOM 201 C ASP A 12 -15.509 2.699 4.762 1.00 0.00 C ATOM 202 O ASP A 12 -14.849 3.046 5.733 1.00 0.00 O ATOM 203 CB ASP A 12 -15.323 0.480 3.690 1.00 0.00 C ATOM 204 CG ASP A 12 -15.172 -0.989 4.076 1.00 0.00 C ATOM 205 OD1 ASP A 12 -16.054 -1.559 4.753 1.00 0.00 O ATOM 206 OD2 ASP A 12 -14.262 -1.672 3.561 1.00 0.00 O ATOM 0 H ASP A 12 -17.763 0.890 3.479 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.068 0.825 5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -15.815 0.542 2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -14.332 0.919 3.574 1.00 0.00 H new ATOM 211 N PHE A 13 -15.749 3.515 3.736 1.00 0.00 N ATOM 212 CA PHE A 13 -15.294 4.896 3.672 1.00 0.00 C ATOM 213 C PHE A 13 -15.720 5.681 4.912 1.00 0.00 C ATOM 214 O PHE A 13 -14.924 6.414 5.491 1.00 0.00 O ATOM 215 CB PHE A 13 -15.863 5.523 2.396 1.00 0.00 C ATOM 216 CG PHE A 13 -15.623 7.000 2.267 1.00 0.00 C ATOM 217 CD1 PHE A 13 -14.354 7.470 1.902 1.00 0.00 C ATOM 218 CD2 PHE A 13 -16.661 7.905 2.548 1.00 0.00 C ATOM 219 CE1 PHE A 13 -14.128 8.843 1.777 1.00 0.00 C ATOM 220 CE2 PHE A 13 -16.437 9.285 2.432 1.00 0.00 C ATOM 221 CZ PHE A 13 -15.173 9.753 2.020 1.00 0.00 C ATOM 0 H PHE A 13 -16.276 3.225 2.912 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.205 4.925 3.647 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -15.426 5.020 1.533 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -16.937 5.338 2.363 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.551 6.771 1.718 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -17.630 7.538 2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -13.151 9.206 1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.228 9.985 2.657 1.00 0.00 H new ATOM 0 HZ PHE A 13 -15.006 10.812 1.891 1.00 0.00 H new ATOM 231 N LYS A 14 -16.972 5.526 5.337 1.00 0.00 N ATOM 232 CA LYS A 14 -17.473 6.170 6.540 1.00 0.00 C ATOM 233 C LYS A 14 -16.777 5.612 7.784 1.00 0.00 C ATOM 234 O LYS A 14 -16.448 6.408 8.662 1.00 0.00 O ATOM 235 CB LYS A 14 -19.004 6.041 6.565 1.00 0.00 C ATOM 236 CG LYS A 14 -19.667 7.011 5.565 1.00 0.00 C ATOM 237 CD LYS A 14 -19.800 8.441 6.096 1.00 0.00 C ATOM 238 CE LYS A 14 -20.855 8.560 7.201 1.00 0.00 C ATOM 239 NZ LYS A 14 -21.019 9.957 7.647 1.00 0.00 N ATOM 0 H LYS A 14 -17.663 4.951 4.855 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.238 7.234 6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.288 5.017 6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.372 6.245 7.571 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -19.083 7.027 4.645 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.657 6.634 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.836 8.773 6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -20.062 9.108 5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -21.809 8.179 6.836 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -20.567 7.938 8.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -21.740 10.000 8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -20.114 10.312 8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -21.318 10.545 6.843 1.00 0.00 H new ATOM 253 N ARG A 15 -16.481 4.312 7.872 1.00 0.00 N ATOM 254 CA ARG A 15 -15.677 3.782 8.979 1.00 0.00 C ATOM 255 C ARG A 15 -14.278 4.408 8.995 1.00 0.00 C ATOM 256 O ARG A 15 -13.755 4.724 10.063 1.00 0.00 O ATOM 257 CB ARG A 15 -15.632 2.248 8.931 1.00 0.00 C ATOM 258 CG ARG A 15 -14.725 1.684 10.035 1.00 0.00 C ATOM 259 CD ARG A 15 -14.870 0.174 10.192 1.00 0.00 C ATOM 260 NE ARG A 15 -16.177 -0.206 10.746 1.00 0.00 N ATOM 261 CZ ARG A 15 -16.587 -1.454 10.981 1.00 0.00 C ATOM 262 NH1 ARG A 15 -15.799 -2.501 10.737 1.00 0.00 N ATOM 263 NH2 ARG A 15 -17.784 -1.626 11.523 1.00 0.00 N ATOM 0 H ARG A 15 -16.783 3.611 7.196 1.00 0.00 H new ATOM 0 HA ARG A 15 -16.155 4.060 9.919 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -16.640 1.848 9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -15.268 1.923 7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -13.687 1.925 9.807 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -14.964 2.170 10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -14.736 -0.304 9.222 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -14.079 -0.199 10.843 1.00 0.00 H new ATOM 0 HE ARG A 15 -16.826 0.548 10.970 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -14.861 -2.357 10.363 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -16.134 -3.446 10.925 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -18.363 -0.817 11.748 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -18.126 -2.567 11.715 1.00 0.00 H new ATOM 277 N LEU A 16 -13.663 4.589 7.829 1.00 0.00 N ATOM 278 CA LEU A 16 -12.367 5.247 7.688 1.00 0.00 C ATOM 279 C LEU A 16 -12.447 6.741 8.045 1.00 0.00 C ATOM 280 O LEU A 16 -11.439 7.345 8.405 1.00 0.00 O ATOM 281 CB LEU A 16 -11.840 4.979 6.266 1.00 0.00 C ATOM 282 CG LEU A 16 -10.490 5.635 5.935 1.00 0.00 C ATOM 283 CD1 LEU A 16 -9.375 5.305 6.922 1.00 0.00 C ATOM 284 CD2 LEU A 16 -10.006 5.157 4.569 1.00 0.00 C ATOM 0 H LEU A 16 -14.058 4.278 6.941 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.653 4.832 8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.746 3.902 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.582 5.329 5.549 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.681 6.708 5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.457 5.807 6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.659 5.644 7.918 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.211 4.228 6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.049 5.624 4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.887 4.074 4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.736 5.431 3.808 1.00 0.00 H new ATOM 296 N GLN A 17 -13.620 7.365 7.938 1.00 0.00 N ATOM 297 CA GLN A 17 -13.815 8.739 8.373 1.00 0.00 C ATOM 298 C GLN A 17 -13.891 8.830 9.903 1.00 0.00 C ATOM 299 O GLN A 17 -13.311 9.750 10.475 1.00 0.00 O ATOM 300 CB GLN A 17 -15.080 9.321 7.728 1.00 0.00 C ATOM 301 CG GLN A 17 -15.130 10.841 7.938 1.00 0.00 C ATOM 302 CD GLN A 17 -16.441 11.479 7.501 1.00 0.00 C ATOM 303 OE1 GLN A 17 -17.441 10.810 7.243 1.00 0.00 O ATOM 304 NE2 GLN A 17 -16.485 12.796 7.483 1.00 0.00 N ATOM 0 H GLN A 17 -14.456 6.930 7.548 1.00 0.00 H new ATOM 0 HA GLN A 17 -12.956 9.327 8.051 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -15.092 9.093 6.662 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -15.965 8.857 8.163 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -14.965 11.058 8.993 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -14.311 11.302 7.386 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -15.648 13.337 7.699 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.356 13.274 7.253 1.00 0.00 H new ATOM 313 N GLU A 18 -14.668 7.961 10.557 1.00 0.00 N ATOM 314 CA GLU A 18 -14.917 8.071 11.998 1.00 0.00 C ATOM 315 C GLU A 18 -13.680 7.723 12.821 1.00 0.00 C ATOM 316 O GLU A 18 -13.352 8.441 13.765 1.00 0.00 O ATOM 317 CB GLU A 18 -16.199 7.358 12.411 1.00 0.00 C ATOM 318 CG GLU A 18 -16.147 5.851 12.261 1.00 0.00 C ATOM 319 CD GLU A 18 -17.523 5.170 12.389 1.00 0.00 C ATOM 320 OE1 GLU A 18 -18.463 5.580 11.660 1.00 0.00 O ATOM 321 OE2 GLU A 18 -17.662 4.156 13.116 1.00 0.00 O ATOM 0 H GLU A 18 -15.136 7.172 10.111 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.106 9.119 12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.418 7.601 13.451 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.025 7.743 11.813 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.719 5.606 11.289 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.477 5.442 13.017 1.00 0.00 H new ATOM 328 N ASP A 19 -12.935 6.708 12.392 1.00 0.00 N ATOM 329 CA ASP A 19 -11.654 6.312 12.979 1.00 0.00 C ATOM 330 C ASP A 19 -10.563 6.398 11.899 1.00 0.00 C ATOM 331 O ASP A 19 -10.259 5.383 11.262 1.00 0.00 O ATOM 332 CB ASP A 19 -11.748 4.895 13.564 1.00 0.00 C ATOM 333 CG ASP A 19 -12.416 4.805 14.930 1.00 0.00 C ATOM 334 OD1 ASP A 19 -11.709 4.783 15.964 1.00 0.00 O ATOM 335 OD2 ASP A 19 -13.629 4.486 14.979 1.00 0.00 O ATOM 0 H ASP A 19 -13.211 6.121 11.605 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.397 6.986 13.796 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.299 4.265 12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.742 4.482 13.640 1.00 0.00 H new ATOM 340 N PRO A 20 -9.994 7.584 11.621 1.00 0.00 N ATOM 341 CA PRO A 20 -8.963 7.737 10.602 1.00 0.00 C ATOM 342 C PRO A 20 -7.591 7.277 11.140 1.00 0.00 C ATOM 343 O PRO A 20 -7.180 7.724 12.219 1.00 0.00 O ATOM 344 CB PRO A 20 -8.981 9.226 10.245 1.00 0.00 C ATOM 345 CG PRO A 20 -9.418 9.897 11.545 1.00 0.00 C ATOM 346 CD PRO A 20 -10.354 8.875 12.189 1.00 0.00 C ATOM 0 HA PRO A 20 -9.146 7.121 9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.999 9.574 9.924 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -9.676 9.436 9.431 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.565 10.118 12.187 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.928 10.842 11.355 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.239 8.870 13.273 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.396 9.116 11.980 1.00 0.00 H new ATOM 354 N PRO A 21 -6.844 6.426 10.413 1.00 0.00 N ATOM 355 CA PRO A 21 -5.519 5.985 10.813 1.00 0.00 C ATOM 356 C PRO A 21 -4.503 7.119 10.690 1.00 0.00 C ATOM 357 O PRO A 21 -4.724 8.121 10.002 1.00 0.00 O ATOM 358 CB PRO A 21 -5.182 4.799 9.907 1.00 0.00 C ATOM 359 CG PRO A 21 -5.938 5.131 8.627 1.00 0.00 C ATOM 360 CD PRO A 21 -7.193 5.830 9.142 1.00 0.00 C ATOM 0 HA PRO A 21 -5.489 5.686 11.861 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -4.109 4.714 9.733 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.511 3.854 10.338 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.356 5.778 7.971 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.180 4.234 8.057 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -7.529 6.590 8.437 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.011 5.120 9.259 1.00 0.00 H new ATOM 368 N VAL A 22 -3.373 6.922 11.366 1.00 0.00 N ATOM 369 CA VAL A 22 -2.309 7.889 11.576 1.00 0.00 C ATOM 370 C VAL A 22 -1.071 7.368 10.844 1.00 0.00 C ATOM 371 O VAL A 22 -0.687 6.210 11.024 1.00 0.00 O ATOM 372 CB VAL A 22 -2.148 8.068 13.102 1.00 0.00 C ATOM 373 CG1 VAL A 22 -0.928 8.877 13.549 1.00 0.00 C ATOM 374 CG2 VAL A 22 -3.395 8.763 13.656 1.00 0.00 C ATOM 0 H VAL A 22 -3.168 6.026 11.807 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.511 8.880 11.170 1.00 0.00 H new ATOM 0 HB VAL A 22 -2.007 7.060 13.491 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.912 8.941 14.637 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.019 8.387 13.201 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.983 9.881 13.128 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.290 8.894 14.733 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.509 9.738 13.182 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.274 8.153 13.448 1.00 0.00 H new ATOM 384 N GLY A 23 -0.471 8.194 9.986 1.00 0.00 N ATOM 385 CA GLY A 23 0.719 7.852 9.205 1.00 0.00 C ATOM 386 C GLY A 23 0.392 7.192 7.863 1.00 0.00 C ATOM 387 O GLY A 23 1.270 7.058 7.007 1.00 0.00 O ATOM 0 H GLY A 23 -0.806 9.141 9.811 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.300 8.757 9.025 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.348 7.180 9.789 1.00 0.00 H new ATOM 391 N VAL A 24 -0.869 6.822 7.633 1.00 0.00 N ATOM 392 CA VAL A 24 -1.389 6.403 6.338 1.00 0.00 C ATOM 393 C VAL A 24 -2.730 7.095 6.138 1.00 0.00 C ATOM 394 O VAL A 24 -3.429 7.354 7.119 1.00 0.00 O ATOM 395 CB VAL A 24 -1.495 4.865 6.238 1.00 0.00 C ATOM 396 CG1 VAL A 24 -0.140 4.192 6.435 1.00 0.00 C ATOM 397 CG2 VAL A 24 -2.462 4.213 7.233 1.00 0.00 C ATOM 0 H VAL A 24 -1.576 6.807 8.368 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.706 6.695 5.540 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.884 4.711 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.256 3.111 6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.553 4.538 5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.252 4.445 7.420 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.465 3.133 7.083 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.142 4.437 8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.467 4.605 7.074 1.00 0.00 H new ATOM 407 N SER A 25 -3.085 7.433 4.899 1.00 0.00 N ATOM 408 CA SER A 25 -4.454 7.763 4.530 1.00 0.00 C ATOM 409 C SER A 25 -4.835 7.009 3.257 1.00 0.00 C ATOM 410 O SER A 25 -3.959 6.594 2.494 1.00 0.00 O ATOM 411 CB SER A 25 -4.597 9.274 4.328 1.00 0.00 C ATOM 412 OG SER A 25 -3.932 10.024 5.333 1.00 0.00 O ATOM 0 H SER A 25 -2.426 7.485 4.122 1.00 0.00 H new ATOM 0 HA SER A 25 -5.128 7.462 5.332 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.196 9.546 3.352 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.655 9.538 4.323 1.00 0.00 H new ATOM 0 HG SER A 25 -4.051 10.981 5.159 1.00 0.00 H new ATOM 418 N GLY A 26 -6.125 6.973 2.937 1.00 0.00 N ATOM 419 CA GLY A 26 -6.590 6.788 1.567 1.00 0.00 C ATOM 420 C GLY A 26 -8.018 7.289 1.418 1.00 0.00 C ATOM 421 O GLY A 26 -8.740 7.390 2.410 1.00 0.00 O ATOM 0 H GLY A 26 -6.877 7.071 3.620 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.936 7.324 0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.538 5.733 1.298 1.00 0.00 H new ATOM 425 N ALA A 27 -8.441 7.659 0.208 1.00 0.00 N ATOM 426 CA ALA A 27 -9.831 7.999 -0.101 1.00 0.00 C ATOM 427 C ALA A 27 -10.132 7.625 -1.562 1.00 0.00 C ATOM 428 O ALA A 27 -9.196 7.409 -2.335 1.00 0.00 O ATOM 429 CB ALA A 27 -10.043 9.494 0.185 1.00 0.00 C ATOM 0 H ALA A 27 -7.818 7.732 -0.597 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.526 7.438 0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.075 9.765 -0.040 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.836 9.696 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -9.369 10.083 -0.438 1.00 0.00 H new ATOM 435 N PRO A 28 -11.403 7.537 -1.989 1.00 0.00 N ATOM 436 CA PRO A 28 -11.699 7.258 -3.382 1.00 0.00 C ATOM 437 C PRO A 28 -11.400 8.457 -4.276 1.00 0.00 C ATOM 438 O PRO A 28 -11.291 9.585 -3.792 1.00 0.00 O ATOM 439 CB PRO A 28 -13.153 6.843 -3.418 1.00 0.00 C ATOM 440 CG PRO A 28 -13.767 7.589 -2.236 1.00 0.00 C ATOM 441 CD PRO A 28 -12.629 7.617 -1.214 1.00 0.00 C ATOM 0 HA PRO A 28 -11.066 6.464 -3.777 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.627 7.123 -4.359 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.265 5.764 -3.313 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.084 8.594 -2.514 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.646 7.074 -1.847 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.658 8.531 -0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.707 6.782 -0.518 1.00 0.00 H new ATOM 449 N SER A 29 -11.327 8.219 -5.586 1.00 0.00 N ATOM 450 CA SER A 29 -11.307 9.302 -6.555 1.00 0.00 C ATOM 451 C SER A 29 -12.613 10.107 -6.475 1.00 0.00 C ATOM 452 O SER A 29 -13.617 9.633 -5.931 1.00 0.00 O ATOM 453 CB SER A 29 -11.151 8.722 -7.957 1.00 0.00 C ATOM 454 OG SER A 29 -9.997 7.905 -8.096 1.00 0.00 O ATOM 0 H SER A 29 -11.281 7.286 -5.995 1.00 0.00 H new ATOM 0 HA SER A 29 -10.469 9.964 -6.335 1.00 0.00 H new ATOM 0 HB2 SER A 29 -12.036 8.135 -8.202 1.00 0.00 H new ATOM 0 HB3 SER A 29 -11.100 9.538 -8.678 1.00 0.00 H new ATOM 0 HG SER A 29 -10.160 7.035 -7.676 1.00 0.00 H new ATOM 460 N GLU A 30 -12.623 11.301 -7.077 1.00 0.00 N ATOM 461 CA GLU A 30 -13.775 12.196 -7.016 1.00 0.00 C ATOM 462 C GLU A 30 -15.034 11.516 -7.561 1.00 0.00 C ATOM 463 O GLU A 30 -16.065 11.526 -6.890 1.00 0.00 O ATOM 464 CB GLU A 30 -13.500 13.480 -7.808 1.00 0.00 C ATOM 465 CG GLU A 30 -12.496 14.418 -7.127 1.00 0.00 C ATOM 466 CD GLU A 30 -12.341 15.695 -7.954 1.00 0.00 C ATOM 467 OE1 GLU A 30 -13.354 16.409 -8.148 1.00 0.00 O ATOM 468 OE2 GLU A 30 -11.242 15.934 -8.505 1.00 0.00 O ATOM 0 H GLU A 30 -11.838 11.669 -7.615 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.942 12.448 -5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.124 13.214 -8.796 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.439 14.013 -7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.837 14.664 -6.121 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.532 13.921 -7.024 1.00 0.00 H new ATOM 475 N ASN A 31 -14.934 10.889 -8.747 1.00 0.00 N ATOM 476 CA ASN A 31 -16.073 10.204 -9.354 1.00 0.00 C ATOM 477 C ASN A 31 -15.938 8.687 -9.324 1.00 0.00 C ATOM 478 O ASN A 31 -16.948 7.996 -9.141 1.00 0.00 O ATOM 479 CB ASN A 31 -16.319 10.666 -10.798 1.00 0.00 C ATOM 480 CG ASN A 31 -17.735 10.278 -11.207 1.00 0.00 C ATOM 481 OD1 ASN A 31 -18.704 10.746 -10.622 1.00 0.00 O ATOM 482 ND2 ASN A 31 -17.936 9.354 -12.132 1.00 0.00 N ATOM 0 H ASN A 31 -14.076 10.847 -9.297 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.932 10.478 -8.741 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.187 11.745 -10.876 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.594 10.206 -11.469 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.884 9.044 -12.346 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.143 8.951 -12.631 1.00 0.00 H new ATOM 489 N ASN A 32 -14.734 8.148 -9.544 1.00 0.00 N ATOM 490 CA ASN A 32 -14.523 6.701 -9.560 1.00 0.00 C ATOM 491 C ASN A 32 -14.480 6.224 -8.113 1.00 0.00 C ATOM 492 O ASN A 32 -13.658 6.706 -7.337 1.00 0.00 O ATOM 493 CB ASN A 32 -13.210 6.290 -10.258 1.00 0.00 C ATOM 494 CG ASN A 32 -13.058 6.838 -11.666 1.00 0.00 C ATOM 495 OD1 ASN A 32 -12.555 7.946 -11.842 1.00 0.00 O ATOM 496 ND2 ASN A 32 -13.459 6.097 -12.682 1.00 0.00 N ATOM 0 H ASN A 32 -13.890 8.696 -9.714 1.00 0.00 H new ATOM 0 HA ASN A 32 -15.338 6.246 -10.123 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.368 6.630 -9.655 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -13.156 5.202 -10.295 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.354 6.441 -13.637 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.874 5.181 -12.513 1.00 0.00 H new ATOM 503 N ILE A 33 -15.288 5.224 -7.768 1.00 0.00 N ATOM 504 CA ILE A 33 -15.264 4.599 -6.446 1.00 0.00 C ATOM 505 C ILE A 33 -14.560 3.237 -6.504 1.00 0.00 C ATOM 506 O ILE A 33 -14.202 2.690 -5.465 1.00 0.00 O ATOM 507 CB ILE A 33 -16.697 4.555 -5.869 1.00 0.00 C ATOM 508 CG1 ILE A 33 -16.670 4.313 -4.345 1.00 0.00 C ATOM 509 CG2 ILE A 33 -17.582 3.525 -6.596 1.00 0.00 C ATOM 510 CD1 ILE A 33 -18.039 4.443 -3.671 1.00 0.00 C ATOM 0 H ILE A 33 -15.981 4.822 -8.400 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.672 5.196 -5.752 1.00 0.00 H new ATOM 0 HB ILE A 33 -17.150 5.531 -6.043 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -16.275 3.316 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -15.982 5.023 -3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -18.580 3.529 -6.157 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -17.649 3.784 -7.653 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -17.144 2.532 -6.493 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -17.937 4.259 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -18.429 5.448 -3.831 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.727 3.715 -4.101 1.00 0.00 H new ATOM 522 N MET A 34 -14.352 2.685 -7.705 1.00 0.00 N ATOM 523 CA MET A 34 -13.586 1.462 -7.909 1.00 0.00 C ATOM 524 C MET A 34 -12.084 1.688 -7.788 1.00 0.00 C ATOM 525 O MET A 34 -11.361 0.739 -7.496 1.00 0.00 O ATOM 526 CB MET A 34 -13.872 0.906 -9.306 1.00 0.00 C ATOM 527 CG MET A 34 -15.178 0.109 -9.341 1.00 0.00 C ATOM 528 SD MET A 34 -15.178 -1.362 -8.274 1.00 0.00 S ATOM 529 CE MET A 34 -16.339 -0.869 -6.975 1.00 0.00 C ATOM 0 H MET A 34 -14.718 3.084 -8.569 1.00 0.00 H new ATOM 0 HA MET A 34 -13.892 0.762 -7.132 1.00 0.00 H new ATOM 0 HB2 MET A 34 -13.928 1.727 -10.020 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.047 0.266 -9.619 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.998 0.762 -9.041 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.375 -0.200 -10.368 1.00 0.00 H new ATOM 0 HE1 MET A 34 -16.279 -1.574 -6.146 1.00 0.00 H new ATOM 0 HE2 MET A 34 -16.086 0.130 -6.620 1.00 0.00 H new ATOM 0 HE3 MET A 34 -17.353 -0.866 -7.375 1.00 0.00 H new ATOM 539 N GLN A 35 -11.623 2.911 -8.033 1.00 0.00 N ATOM 540 CA GLN A 35 -10.221 3.273 -7.948 1.00 0.00 C ATOM 541 C GLN A 35 -10.078 4.255 -6.791 1.00 0.00 C ATOM 542 O GLN A 35 -10.529 5.406 -6.867 1.00 0.00 O ATOM 543 CB GLN A 35 -9.773 3.845 -9.302 1.00 0.00 C ATOM 544 CG GLN A 35 -8.287 3.578 -9.576 1.00 0.00 C ATOM 545 CD GLN A 35 -7.935 3.915 -11.019 1.00 0.00 C ATOM 546 OE1 GLN A 35 -8.472 3.327 -11.957 1.00 0.00 O ATOM 547 NE2 GLN A 35 -7.059 4.883 -11.228 1.00 0.00 N ATOM 0 H GLN A 35 -12.227 3.688 -8.300 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.574 2.419 -7.747 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.373 3.404 -10.098 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -9.958 4.919 -9.321 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -7.675 4.174 -8.899 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.058 2.531 -9.376 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -6.625 5.358 -10.436 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -6.817 5.155 -12.181 1.00 0.00 H new ATOM 556 N TRP A 36 -9.434 3.789 -5.727 1.00 0.00 N ATOM 557 CA TRP A 36 -9.116 4.566 -4.552 1.00 0.00 C ATOM 558 C TRP A 36 -7.675 4.967 -4.635 1.00 0.00 C ATOM 559 O TRP A 36 -6.872 4.270 -5.241 1.00 0.00 O ATOM 560 CB TRP A 36 -9.328 3.741 -3.293 1.00 0.00 C ATOM 561 CG TRP A 36 -10.737 3.619 -2.824 1.00 0.00 C ATOM 562 CD1 TRP A 36 -11.798 3.182 -3.534 1.00 0.00 C ATOM 563 CD2 TRP A 36 -11.241 3.917 -1.499 1.00 0.00 C ATOM 564 NE1 TRP A 36 -12.922 3.195 -2.736 1.00 0.00 N ATOM 565 CE2 TRP A 36 -12.638 3.645 -1.461 1.00 0.00 C ATOM 566 CE3 TRP A 36 -10.631 4.389 -0.324 1.00 0.00 C ATOM 567 CZ2 TRP A 36 -13.401 3.853 -0.300 1.00 0.00 C ATOM 568 CZ3 TRP A 36 -11.383 4.625 0.834 1.00 0.00 C ATOM 569 CH2 TRP A 36 -12.760 4.358 0.847 1.00 0.00 C ATOM 0 H TRP A 36 -9.111 2.824 -5.664 1.00 0.00 H new ATOM 0 HA TRP A 36 -9.764 5.441 -4.508 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -8.936 2.739 -3.468 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -8.735 4.180 -2.490 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -11.771 2.870 -4.568 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -13.849 2.908 -3.048 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -9.567 4.572 -0.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -14.458 3.630 -0.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -10.901 5.014 1.719 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -13.333 4.541 1.744 1.00 0.00 H new ATOM 580 N ASN A 37 -7.343 6.053 -3.968 1.00 0.00 N ATOM 581 CA ASN A 37 -5.969 6.528 -3.903 1.00 0.00 C ATOM 582 C ASN A 37 -5.555 6.504 -2.444 1.00 0.00 C ATOM 583 O ASN A 37 -6.397 6.655 -1.553 1.00 0.00 O ATOM 584 CB ASN A 37 -5.884 7.923 -4.519 1.00 0.00 C ATOM 585 CG ASN A 37 -6.142 7.867 -6.022 1.00 0.00 C ATOM 586 OD1 ASN A 37 -5.250 7.720 -6.853 1.00 0.00 O ATOM 587 ND2 ASN A 37 -7.398 7.899 -6.436 1.00 0.00 N ATOM 0 H ASN A 37 -8.011 6.631 -3.457 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.287 5.896 -4.472 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.613 8.580 -4.044 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.899 8.350 -4.330 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.610 7.802 -7.429 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.154 8.020 -5.762 1.00 0.00 H new ATOM 594 N ALA A 38 -4.278 6.240 -2.191 1.00 0.00 N ATOM 595 CA ALA A 38 -3.750 6.155 -0.841 1.00 0.00 C ATOM 596 C ALA A 38 -2.343 6.727 -0.722 1.00 0.00 C ATOM 597 O ALA A 38 -1.609 6.814 -1.706 1.00 0.00 O ATOM 598 CB ALA A 38 -3.813 4.707 -0.365 1.00 0.00 C ATOM 0 H ALA A 38 -3.582 6.079 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.372 6.773 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.417 4.640 0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.848 4.366 -0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.219 4.080 -1.029 1.00 0.00 H new ATOM 604 N VAL A 39 -1.957 7.086 0.502 1.00 0.00 N ATOM 605 CA VAL A 39 -0.650 7.623 0.838 1.00 0.00 C ATOM 606 C VAL A 39 -0.124 6.865 2.054 1.00 0.00 C ATOM 607 O VAL A 39 -0.887 6.573 2.981 1.00 0.00 O ATOM 608 CB VAL A 39 -0.742 9.131 1.147 1.00 0.00 C ATOM 609 CG1 VAL A 39 0.653 9.773 1.259 1.00 0.00 C ATOM 610 CG2 VAL A 39 -1.522 9.922 0.085 1.00 0.00 C ATOM 0 H VAL A 39 -2.572 7.006 1.312 1.00 0.00 H new ATOM 0 HA VAL A 39 0.028 7.500 -0.006 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.274 9.185 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.548 10.836 1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.212 9.291 2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.188 9.647 0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.549 10.976 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.031 9.815 -0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.540 9.538 0.020 1.00 0.00 H new ATOM 620 N ILE A 40 1.184 6.612 2.088 1.00 0.00 N ATOM 621 CA ILE A 40 1.885 6.119 3.266 1.00 0.00 C ATOM 622 C ILE A 40 3.074 7.037 3.500 1.00 0.00 C ATOM 623 O ILE A 40 3.874 7.285 2.591 1.00 0.00 O ATOM 624 CB ILE A 40 2.319 4.652 3.086 1.00 0.00 C ATOM 625 CG1 ILE A 40 1.091 3.788 2.748 1.00 0.00 C ATOM 626 CG2 ILE A 40 3.052 4.106 4.333 1.00 0.00 C ATOM 627 CD1 ILE A 40 1.433 2.308 2.713 1.00 0.00 C ATOM 0 H ILE A 40 1.794 6.747 1.282 1.00 0.00 H new ATOM 0 HA ILE A 40 1.228 6.130 4.136 1.00 0.00 H new ATOM 0 HB ILE A 40 3.029 4.608 2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.309 3.963 3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.689 4.091 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.339 3.069 4.161 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.944 4.703 4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.390 4.161 5.197 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.539 1.734 2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.196 2.129 1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.810 1.999 3.688 1.00 0.00 H new ATOM 639 N PHE A 41 3.183 7.513 4.730 1.00 0.00 N ATOM 640 CA PHE A 41 4.313 8.237 5.271 1.00 0.00 C ATOM 641 C PHE A 41 5.139 7.188 6.021 1.00 0.00 C ATOM 642 O PHE A 41 4.556 6.274 6.619 1.00 0.00 O ATOM 643 CB PHE A 41 3.763 9.336 6.201 1.00 0.00 C ATOM 644 CG PHE A 41 2.783 10.305 5.537 1.00 0.00 C ATOM 645 CD1 PHE A 41 1.466 9.913 5.203 1.00 0.00 C ATOM 646 CD2 PHE A 41 3.191 11.616 5.240 1.00 0.00 C ATOM 647 CE1 PHE A 41 0.593 10.795 4.541 1.00 0.00 C ATOM 648 CE2 PHE A 41 2.329 12.492 4.558 1.00 0.00 C ATOM 649 CZ PHE A 41 1.032 12.085 4.203 1.00 0.00 C ATOM 0 H PHE A 41 2.437 7.395 5.416 1.00 0.00 H new ATOM 0 HA PHE A 41 4.935 8.728 4.523 1.00 0.00 H new ATOM 0 HB2 PHE A 41 3.266 8.862 7.047 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.601 9.906 6.602 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.125 8.921 5.460 1.00 0.00 H new ATOM 0 HD2 PHE A 41 4.173 11.953 5.538 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -0.410 10.481 4.294 1.00 0.00 H new ATOM 0 HE2 PHE A 41 2.666 13.486 4.305 1.00 0.00 H new ATOM 0 HZ PHE A 41 0.377 12.760 3.673 1.00 0.00 H new ATOM 659 N GLY A 42 6.470 7.244 5.954 1.00 0.00 N ATOM 660 CA GLY A 42 7.289 6.319 6.735 1.00 0.00 C ATOM 661 C GLY A 42 7.122 6.645 8.226 1.00 0.00 C ATOM 662 O GLY A 42 7.092 7.834 8.556 1.00 0.00 O ATOM 0 H GLY A 42 6.994 7.905 5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.988 5.290 6.538 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.336 6.406 6.445 1.00 0.00 H new ATOM 666 N PRO A 43 7.017 5.654 9.128 1.00 0.00 N ATOM 667 CA PRO A 43 7.025 5.910 10.554 1.00 0.00 C ATOM 668 C PRO A 43 8.434 6.319 10.997 1.00 0.00 C ATOM 669 O PRO A 43 9.437 5.944 10.372 1.00 0.00 O ATOM 670 CB PRO A 43 6.567 4.602 11.207 1.00 0.00 C ATOM 671 CG PRO A 43 7.030 3.523 10.230 1.00 0.00 C ATOM 672 CD PRO A 43 6.984 4.225 8.874 1.00 0.00 C ATOM 0 HA PRO A 43 6.366 6.729 10.842 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.015 4.469 12.192 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.486 4.580 11.343 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.035 3.172 10.466 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.375 2.652 10.254 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.830 3.925 8.257 1.00 0.00 H new ATOM 0 HD3 PRO A 43 6.080 3.952 8.330 1.00 0.00 H new ATOM 680 N GLU A 44 8.482 7.052 12.106 1.00 0.00 N ATOM 681 CA GLU A 44 9.681 7.433 12.837 1.00 0.00 C ATOM 682 C GLU A 44 10.623 6.241 12.993 1.00 0.00 C ATOM 683 O GLU A 44 10.221 5.183 13.505 1.00 0.00 O ATOM 684 CB GLU A 44 9.297 7.925 14.234 1.00 0.00 C ATOM 685 CG GLU A 44 9.061 9.429 14.348 1.00 0.00 C ATOM 686 CD GLU A 44 8.507 9.750 15.734 1.00 0.00 C ATOM 687 OE1 GLU A 44 9.075 9.295 16.759 1.00 0.00 O ATOM 688 OE2 GLU A 44 7.442 10.400 15.817 1.00 0.00 O ATOM 0 H GLU A 44 7.634 7.416 12.541 1.00 0.00 H new ATOM 0 HA GLU A 44 10.182 8.222 12.276 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.392 7.406 14.549 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.086 7.643 14.931 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.994 9.968 14.183 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.362 9.758 13.579 1.00 0.00 H new ATOM 695 N GLY A 45 11.869 6.440 12.615 1.00 0.00 N ATOM 696 CA GLY A 45 12.978 5.518 12.770 1.00 0.00 C ATOM 697 C GLY A 45 13.294 4.759 11.494 1.00 0.00 C ATOM 698 O GLY A 45 14.382 4.185 11.410 1.00 0.00 O ATOM 0 H GLY A 45 12.154 7.308 12.161 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.862 6.071 13.087 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.745 4.807 13.562 1.00 0.00 H new ATOM 702 N THR A 46 12.422 4.783 10.481 1.00 0.00 N ATOM 703 CA THR A 46 12.703 4.127 9.210 1.00 0.00 C ATOM 704 C THR A 46 13.539 5.072 8.330 1.00 0.00 C ATOM 705 O THR A 46 13.455 6.294 8.496 1.00 0.00 O ATOM 706 CB THR A 46 11.391 3.657 8.551 1.00 0.00 C ATOM 707 OG1 THR A 46 10.509 4.711 8.204 1.00 0.00 O ATOM 708 CG2 THR A 46 10.636 2.677 9.452 1.00 0.00 C ATOM 0 H THR A 46 11.517 5.251 10.521 1.00 0.00 H new ATOM 0 HA THR A 46 13.297 3.226 9.361 1.00 0.00 H new ATOM 0 HB THR A 46 11.707 3.169 7.629 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.150 5.119 9.020 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.716 2.364 8.959 1.00 0.00 H new ATOM 0 HG22 THR A 46 11.260 1.804 9.643 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.394 3.164 10.397 1.00 0.00 H new ATOM 716 N PRO A 47 14.275 4.577 7.319 1.00 0.00 N ATOM 717 CA PRO A 47 14.985 5.442 6.375 1.00 0.00 C ATOM 718 C PRO A 47 14.013 6.223 5.469 1.00 0.00 C ATOM 719 O PRO A 47 14.441 7.039 4.651 1.00 0.00 O ATOM 720 CB PRO A 47 15.887 4.499 5.580 1.00 0.00 C ATOM 721 CG PRO A 47 15.112 3.185 5.564 1.00 0.00 C ATOM 722 CD PRO A 47 14.405 3.180 6.918 1.00 0.00 C ATOM 0 HA PRO A 47 15.563 6.213 6.885 1.00 0.00 H new ATOM 0 HB2 PRO A 47 16.065 4.871 4.571 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.862 4.383 6.054 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.401 3.147 4.739 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.776 2.327 5.453 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.427 2.704 6.844 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.979 2.616 7.654 1.00 0.00 H new ATOM 730 N PHE A 48 12.719 5.910 5.561 1.00 0.00 N ATOM 731 CA PHE A 48 11.630 6.447 4.768 1.00 0.00 C ATOM 732 C PHE A 48 10.851 7.533 5.510 1.00 0.00 C ATOM 733 O PHE A 48 9.870 8.025 4.960 1.00 0.00 O ATOM 734 CB PHE A 48 10.689 5.304 4.371 1.00 0.00 C ATOM 735 CG PHE A 48 11.312 4.133 3.631 1.00 0.00 C ATOM 736 CD1 PHE A 48 11.734 4.293 2.300 1.00 0.00 C ATOM 737 CD2 PHE A 48 11.442 2.875 4.250 1.00 0.00 C ATOM 738 CE1 PHE A 48 12.287 3.212 1.590 1.00 0.00 C ATOM 739 CE2 PHE A 48 11.915 1.773 3.518 1.00 0.00 C ATOM 740 CZ PHE A 48 12.348 1.940 2.190 1.00 0.00 C ATOM 0 H PHE A 48 12.390 5.226 6.242 1.00 0.00 H new ATOM 0 HA PHE A 48 12.058 6.913 3.880 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.217 4.922 5.276 1.00 0.00 H new ATOM 0 HB3 PHE A 48 9.896 5.717 3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.633 5.254 1.818 1.00 0.00 H new ATOM 0 HD2 PHE A 48 11.177 2.757 5.290 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.663 3.357 0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.946 0.795 3.976 1.00 0.00 H new ATOM 0 HZ PHE A 48 12.726 1.095 1.633 1.00 0.00 H new ATOM 750 N GLU A 49 11.200 7.851 6.762 1.00 0.00 N ATOM 751 CA GLU A 49 10.348 8.642 7.646 1.00 0.00 C ATOM 752 C GLU A 49 10.059 10.045 7.076 1.00 0.00 C ATOM 753 O GLU A 49 8.964 10.579 7.240 1.00 0.00 O ATOM 754 CB GLU A 49 10.948 8.653 9.058 1.00 0.00 C ATOM 755 CG GLU A 49 12.266 9.426 9.194 1.00 0.00 C ATOM 756 CD GLU A 49 12.149 10.670 10.084 1.00 0.00 C ATOM 757 OE1 GLU A 49 11.173 11.432 9.910 1.00 0.00 O ATOM 758 OE2 GLU A 49 13.022 10.881 10.962 1.00 0.00 O ATOM 0 H GLU A 49 12.082 7.565 7.187 1.00 0.00 H new ATOM 0 HA GLU A 49 9.366 8.173 7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.218 9.084 9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.113 7.623 9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.027 8.763 9.605 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.607 9.727 8.203 1.00 0.00 H new ATOM 765 N ASP A 50 11.032 10.612 6.355 1.00 0.00 N ATOM 766 CA ASP A 50 10.987 11.926 5.709 1.00 0.00 C ATOM 767 C ASP A 50 10.323 11.873 4.317 1.00 0.00 C ATOM 768 O ASP A 50 10.373 12.842 3.561 1.00 0.00 O ATOM 769 CB ASP A 50 12.429 12.472 5.642 1.00 0.00 C ATOM 770 CG ASP A 50 12.506 13.973 5.337 1.00 0.00 C ATOM 771 OD1 ASP A 50 11.620 14.755 5.738 1.00 0.00 O ATOM 772 OD2 ASP A 50 13.514 14.397 4.719 1.00 0.00 O ATOM 0 H ASP A 50 11.922 10.139 6.198 1.00 0.00 H new ATOM 0 HA ASP A 50 10.364 12.599 6.297 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.926 12.277 6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.980 11.926 4.876 1.00 0.00 H new ATOM 777 N GLY A 51 9.793 10.710 3.911 1.00 0.00 N ATOM 778 CA GLY A 51 9.248 10.450 2.586 1.00 0.00 C ATOM 779 C GLY A 51 7.787 10.019 2.629 1.00 0.00 C ATOM 780 O GLY A 51 7.339 9.318 3.541 1.00 0.00 O ATOM 0 H GLY A 51 9.734 9.899 4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.340 11.349 1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.838 9.673 2.100 1.00 0.00 H new ATOM 784 N THR A 52 7.054 10.378 1.574 1.00 0.00 N ATOM 785 CA THR A 52 5.622 10.148 1.450 1.00 0.00 C ATOM 786 C THR A 52 5.373 9.513 0.077 1.00 0.00 C ATOM 787 O THR A 52 6.018 9.891 -0.899 1.00 0.00 O ATOM 788 CB THR A 52 4.854 11.467 1.698 1.00 0.00 C ATOM 789 OG1 THR A 52 4.895 12.325 0.575 1.00 0.00 O ATOM 790 CG2 THR A 52 5.393 12.262 2.894 1.00 0.00 C ATOM 0 H THR A 52 7.455 10.849 0.763 1.00 0.00 H new ATOM 0 HA THR A 52 5.246 9.456 2.204 1.00 0.00 H new ATOM 0 HB THR A 52 3.831 11.150 1.902 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.397 13.146 0.772 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.812 13.176 3.015 1.00 0.00 H new ATOM 0 HG22 THR A 52 5.312 11.659 3.798 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.438 12.517 2.720 1.00 0.00 H new ATOM 798 N PHE A 53 4.531 8.488 -0.024 1.00 0.00 N ATOM 799 CA PHE A 53 4.445 7.676 -1.237 1.00 0.00 C ATOM 800 C PHE A 53 2.984 7.512 -1.607 1.00 0.00 C ATOM 801 O PHE A 53 2.185 7.184 -0.728 1.00 0.00 O ATOM 802 CB PHE A 53 5.100 6.314 -0.982 1.00 0.00 C ATOM 803 CG PHE A 53 6.592 6.355 -0.690 1.00 0.00 C ATOM 804 CD1 PHE A 53 7.066 6.764 0.575 1.00 0.00 C ATOM 805 CD2 PHE A 53 7.509 5.900 -1.657 1.00 0.00 C ATOM 806 CE1 PHE A 53 8.434 6.679 0.885 1.00 0.00 C ATOM 807 CE2 PHE A 53 8.877 5.819 -1.344 1.00 0.00 C ATOM 808 CZ PHE A 53 9.342 6.209 -0.077 1.00 0.00 C ATOM 0 H PHE A 53 3.897 8.199 0.721 1.00 0.00 H new ATOM 0 HA PHE A 53 4.969 8.160 -2.061 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.595 5.838 -0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.934 5.681 -1.854 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.372 7.145 1.310 1.00 0.00 H new ATOM 0 HD2 PHE A 53 7.161 5.613 -2.639 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.786 6.975 1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 53 9.575 5.454 -2.083 1.00 0.00 H new ATOM 0 HZ PHE A 53 10.395 6.147 0.156 1.00 0.00 H new ATOM 818 N LYS A 54 2.629 7.712 -2.882 1.00 0.00 N ATOM 819 CA LYS A 54 1.259 7.539 -3.358 1.00 0.00 C ATOM 820 C LYS A 54 1.055 6.163 -3.977 1.00 0.00 C ATOM 821 O LYS A 54 1.946 5.570 -4.602 1.00 0.00 O ATOM 822 CB LYS A 54 0.883 8.656 -4.337 1.00 0.00 C ATOM 823 CG LYS A 54 0.391 9.899 -3.586 1.00 0.00 C ATOM 824 CD LYS A 54 0.261 11.087 -4.540 1.00 0.00 C ATOM 825 CE LYS A 54 -0.373 12.275 -3.821 1.00 0.00 C ATOM 826 NZ LYS A 54 -0.196 13.515 -4.595 1.00 0.00 N ATOM 0 H LYS A 54 3.285 7.998 -3.609 1.00 0.00 H new ATOM 0 HA LYS A 54 0.592 7.606 -2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.747 8.914 -4.949 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.105 8.304 -5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.573 9.692 -3.121 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.086 10.145 -2.783 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.243 11.366 -4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.347 10.807 -5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.435 12.087 -3.667 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.077 12.390 -2.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.635 14.308 -4.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.819 13.704 -4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.646 13.410 -5.527 1.00 0.00 H new ATOM 840 N LEU A 55 -0.145 5.643 -3.766 1.00 0.00 N ATOM 841 CA LEU A 55 -0.624 4.306 -4.056 1.00 0.00 C ATOM 842 C LEU A 55 -2.053 4.446 -4.589 1.00 0.00 C ATOM 843 O LEU A 55 -2.704 5.477 -4.418 1.00 0.00 O ATOM 844 CB LEU A 55 -0.630 3.418 -2.789 1.00 0.00 C ATOM 845 CG LEU A 55 0.736 2.975 -2.222 1.00 0.00 C ATOM 846 CD1 LEU A 55 1.420 4.037 -1.349 1.00 0.00 C ATOM 847 CD2 LEU A 55 0.556 1.726 -1.351 1.00 0.00 C ATOM 0 H LEU A 55 -0.881 6.209 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 55 0.033 3.829 -4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.161 3.956 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.209 2.521 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 55 1.366 2.790 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.374 3.652 -0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.592 4.937 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.780 4.277 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.523 1.417 -0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.120 1.952 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.137 0.920 -1.953 1.00 0.00 H new ATOM 859 N VAL A 56 -2.561 3.397 -5.214 1.00 0.00 N ATOM 860 CA VAL A 56 -3.939 3.227 -5.647 1.00 0.00 C ATOM 861 C VAL A 56 -4.403 1.864 -5.147 1.00 0.00 C ATOM 862 O VAL A 56 -3.610 0.921 -5.106 1.00 0.00 O ATOM 863 CB VAL A 56 -4.068 3.412 -7.174 1.00 0.00 C ATOM 864 CG1 VAL A 56 -3.093 2.538 -7.948 1.00 0.00 C ATOM 865 CG2 VAL A 56 -5.415 3.015 -7.781 1.00 0.00 C ATOM 0 H VAL A 56 -1.985 2.589 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.590 3.992 -5.224 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.893 4.484 -7.268 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.224 2.705 -9.017 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.072 2.792 -7.663 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.283 1.489 -7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -5.394 3.186 -8.857 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.606 1.960 -7.585 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.207 3.616 -7.334 1.00 0.00 H new ATOM 875 N ILE A 57 -5.669 1.763 -4.748 1.00 0.00 N ATOM 876 CA ILE A 57 -6.320 0.502 -4.453 1.00 0.00 C ATOM 877 C ILE A 57 -7.352 0.322 -5.566 1.00 0.00 C ATOM 878 O ILE A 57 -8.205 1.187 -5.784 1.00 0.00 O ATOM 879 CB ILE A 57 -6.994 0.478 -3.064 1.00 0.00 C ATOM 880 CG1 ILE A 57 -6.382 1.351 -1.942 1.00 0.00 C ATOM 881 CG2 ILE A 57 -7.151 -0.985 -2.619 1.00 0.00 C ATOM 882 CD1 ILE A 57 -4.892 1.168 -1.654 1.00 0.00 C ATOM 0 H ILE A 57 -6.276 2.573 -4.620 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.591 -0.308 -4.418 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.956 0.968 -3.215 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.552 2.397 -2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.932 1.154 -1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.626 -1.018 -1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.769 -1.520 -3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.169 -1.455 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.592 1.838 -0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.703 0.136 -1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.317 1.399 -2.551 1.00 0.00 H new ATOM 894 N GLU A 58 -7.253 -0.776 -6.297 1.00 0.00 N ATOM 895 CA GLU A 58 -8.187 -1.189 -7.326 1.00 0.00 C ATOM 896 C GLU A 58 -9.180 -2.157 -6.679 1.00 0.00 C ATOM 897 O GLU A 58 -8.778 -3.228 -6.224 1.00 0.00 O ATOM 898 CB GLU A 58 -7.411 -1.884 -8.457 1.00 0.00 C ATOM 899 CG GLU A 58 -6.438 -0.946 -9.188 1.00 0.00 C ATOM 900 CD GLU A 58 -5.888 -1.594 -10.460 1.00 0.00 C ATOM 901 OE1 GLU A 58 -5.472 -2.773 -10.445 1.00 0.00 O ATOM 902 OE2 GLU A 58 -5.952 -0.973 -11.544 1.00 0.00 O ATOM 0 H GLU A 58 -6.482 -1.433 -6.182 1.00 0.00 H new ATOM 0 HA GLU A 58 -8.720 -0.337 -7.749 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.854 -2.725 -8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.120 -2.294 -9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.948 -0.017 -9.442 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.613 -0.686 -8.524 1.00 0.00 H new ATOM 909 N PHE A 59 -10.466 -1.816 -6.628 1.00 0.00 N ATOM 910 CA PHE A 59 -11.533 -2.695 -6.148 1.00 0.00 C ATOM 911 C PHE A 59 -12.287 -3.312 -7.326 1.00 0.00 C ATOM 912 O PHE A 59 -12.170 -2.847 -8.464 1.00 0.00 O ATOM 913 CB PHE A 59 -12.502 -1.898 -5.265 1.00 0.00 C ATOM 914 CG PHE A 59 -11.901 -1.438 -3.955 1.00 0.00 C ATOM 915 CD1 PHE A 59 -11.160 -0.242 -3.899 1.00 0.00 C ATOM 916 CD2 PHE A 59 -12.094 -2.201 -2.786 1.00 0.00 C ATOM 917 CE1 PHE A 59 -10.626 0.184 -2.673 1.00 0.00 C ATOM 918 CE2 PHE A 59 -11.549 -1.763 -1.566 1.00 0.00 C ATOM 919 CZ PHE A 59 -10.807 -0.574 -1.511 1.00 0.00 C ATOM 0 H PHE A 59 -10.804 -0.901 -6.926 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.089 -3.499 -5.561 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -12.850 -1.027 -5.819 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.377 -2.513 -5.056 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -11.004 0.343 -4.793 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -12.659 -3.120 -2.827 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -10.069 1.108 -2.626 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -11.702 -2.344 -0.669 1.00 0.00 H new ATOM 0 HZ PHE A 59 -10.377 -0.245 -0.576 1.00 0.00 H new ATOM 929 N SER A 60 -13.116 -4.319 -7.046 1.00 0.00 N ATOM 930 CA SER A 60 -14.153 -4.832 -7.935 1.00 0.00 C ATOM 931 C SER A 60 -15.460 -4.950 -7.141 1.00 0.00 C ATOM 932 O SER A 60 -15.473 -4.702 -5.930 1.00 0.00 O ATOM 933 CB SER A 60 -13.737 -6.186 -8.539 1.00 0.00 C ATOM 934 OG SER A 60 -12.421 -6.200 -9.067 1.00 0.00 O ATOM 0 H SER A 60 -13.080 -4.818 -6.157 1.00 0.00 H new ATOM 0 HA SER A 60 -14.299 -4.146 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.818 -6.955 -7.771 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.438 -6.450 -9.330 1.00 0.00 H new ATOM 0 HG SER A 60 -12.224 -7.088 -9.431 1.00 0.00 H new ATOM 940 N GLU A 61 -16.569 -5.300 -7.802 1.00 0.00 N ATOM 941 CA GLU A 61 -17.882 -5.379 -7.162 1.00 0.00 C ATOM 942 C GLU A 61 -17.930 -6.366 -5.986 1.00 0.00 C ATOM 943 O GLU A 61 -18.760 -6.213 -5.088 1.00 0.00 O ATOM 944 CB GLU A 61 -18.988 -5.780 -8.159 1.00 0.00 C ATOM 945 CG GLU A 61 -19.577 -4.628 -8.990 1.00 0.00 C ATOM 946 CD GLU A 61 -20.990 -4.902 -9.532 1.00 0.00 C ATOM 947 OE1 GLU A 61 -21.732 -5.744 -8.977 1.00 0.00 O ATOM 948 OE2 GLU A 61 -21.406 -4.224 -10.505 1.00 0.00 O ATOM 0 H GLU A 61 -16.579 -5.536 -8.794 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.059 -4.372 -6.784 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -18.585 -6.528 -8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -19.797 -6.257 -7.605 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -19.604 -3.728 -8.376 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.912 -4.422 -9.828 1.00 0.00 H new ATOM 955 N GLU A 62 -17.078 -7.387 -5.988 1.00 0.00 N ATOM 956 CA GLU A 62 -17.152 -8.537 -5.092 1.00 0.00 C ATOM 957 C GLU A 62 -16.560 -8.241 -3.702 1.00 0.00 C ATOM 958 O GLU A 62 -15.941 -9.101 -3.079 1.00 0.00 O ATOM 959 CB GLU A 62 -16.427 -9.707 -5.771 1.00 0.00 C ATOM 960 CG GLU A 62 -17.069 -11.067 -5.461 1.00 0.00 C ATOM 961 CD GLU A 62 -18.250 -11.341 -6.390 1.00 0.00 C ATOM 962 OE1 GLU A 62 -18.015 -11.485 -7.616 1.00 0.00 O ATOM 963 OE2 GLU A 62 -19.407 -11.399 -5.907 1.00 0.00 O ATOM 0 H GLU A 62 -16.291 -7.438 -6.635 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.198 -8.788 -4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -16.424 -9.549 -6.850 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -15.386 -9.720 -5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.326 -11.857 -5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -17.405 -11.086 -4.424 1.00 0.00 H new ATOM 970 N TYR A 63 -16.650 -7.008 -3.215 1.00 0.00 N ATOM 971 CA TYR A 63 -15.963 -6.600 -1.996 1.00 0.00 C ATOM 972 C TYR A 63 -16.881 -6.746 -0.768 1.00 0.00 C ATOM 973 O TYR A 63 -18.102 -6.610 -0.918 1.00 0.00 O ATOM 974 CB TYR A 63 -15.478 -5.161 -2.187 1.00 0.00 C ATOM 975 CG TYR A 63 -14.345 -4.841 -1.254 1.00 0.00 C ATOM 976 CD1 TYR A 63 -13.102 -5.464 -1.446 1.00 0.00 C ATOM 977 CD2 TYR A 63 -14.578 -4.080 -0.102 1.00 0.00 C ATOM 978 CE1 TYR A 63 -12.106 -5.355 -0.466 1.00 0.00 C ATOM 979 CE2 TYR A 63 -13.567 -3.941 0.863 1.00 0.00 C ATOM 980 CZ TYR A 63 -12.324 -4.580 0.693 1.00 0.00 C ATOM 981 OH TYR A 63 -11.357 -4.464 1.642 1.00 0.00 O ATOM 0 H TYR A 63 -17.198 -6.267 -3.652 1.00 0.00 H new ATOM 0 HA TYR A 63 -15.105 -7.246 -1.809 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -15.155 -5.017 -3.218 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -16.303 -4.470 -2.012 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.913 -6.027 -2.348 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.534 -3.600 0.044 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -11.165 -5.868 -0.599 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -13.744 -3.339 1.742 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.680 -3.892 2.370 1.00 0.00 H new ATOM 991 N PRO A 64 -16.365 -6.987 0.458 1.00 0.00 N ATOM 992 CA PRO A 64 -14.997 -7.377 0.835 1.00 0.00 C ATOM 993 C PRO A 64 -14.644 -8.847 0.552 1.00 0.00 C ATOM 994 O PRO A 64 -13.651 -9.340 1.081 1.00 0.00 O ATOM 995 CB PRO A 64 -14.894 -7.053 2.334 1.00 0.00 C ATOM 996 CG PRO A 64 -16.310 -7.329 2.816 1.00 0.00 C ATOM 997 CD PRO A 64 -17.123 -6.737 1.678 1.00 0.00 C ATOM 0 HA PRO A 64 -14.277 -6.831 0.226 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -14.161 -7.683 2.838 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -14.598 -6.019 2.508 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -16.500 -8.394 2.949 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -16.523 -6.846 3.770 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.109 -7.198 1.624 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -17.279 -5.668 1.827 1.00 0.00 H new ATOM 1005 N ASN A 65 -15.445 -9.578 -0.230 1.00 0.00 N ATOM 1006 CA ASN A 65 -15.229 -11.002 -0.494 1.00 0.00 C ATOM 1007 C ASN A 65 -13.875 -11.263 -1.175 1.00 0.00 C ATOM 1008 O ASN A 65 -13.254 -12.293 -0.900 1.00 0.00 O ATOM 1009 CB ASN A 65 -16.381 -11.562 -1.356 1.00 0.00 C ATOM 1010 CG ASN A 65 -17.232 -12.612 -0.660 1.00 0.00 C ATOM 1011 OD1 ASN A 65 -16.750 -13.492 0.054 1.00 0.00 O ATOM 1012 ND2 ASN A 65 -18.539 -12.535 -0.823 1.00 0.00 N ATOM 0 H ASN A 65 -16.266 -9.195 -0.700 1.00 0.00 H new ATOM 0 HA ASN A 65 -15.213 -11.517 0.467 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -17.023 -10.737 -1.663 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -15.962 -11.995 -2.264 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -19.151 -13.205 -0.357 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -18.937 -11.806 -1.415 1.00 0.00 H new ATOM 1019 N LYS A 66 -13.407 -10.350 -2.040 1.00 0.00 N ATOM 1020 CA LYS A 66 -12.184 -10.478 -2.829 1.00 0.00 C ATOM 1021 C LYS A 66 -11.165 -9.401 -2.441 1.00 0.00 C ATOM 1022 O LYS A 66 -11.537 -8.222 -2.448 1.00 0.00 O ATOM 1023 CB LYS A 66 -12.518 -10.326 -4.317 1.00 0.00 C ATOM 1024 CG LYS A 66 -13.244 -11.551 -4.881 1.00 0.00 C ATOM 1025 CD LYS A 66 -13.422 -11.491 -6.404 1.00 0.00 C ATOM 1026 CE LYS A 66 -12.106 -11.689 -7.152 1.00 0.00 C ATOM 1027 NZ LYS A 66 -12.330 -11.758 -8.607 1.00 0.00 N ATOM 0 H LYS A 66 -13.893 -9.470 -2.212 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.753 -11.460 -2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.139 -9.442 -4.458 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.598 -10.162 -4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.685 -12.450 -4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.223 -11.636 -4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.132 -12.257 -6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.852 -10.528 -6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.427 -10.868 -6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.624 -12.605 -6.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.420 -11.893 -9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.960 -12.557 -8.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -12.768 -10.873 -8.933 1.00 0.00 H new ATOM 1041 N PRO A 67 -9.896 -9.750 -2.164 1.00 0.00 N ATOM 1042 CA PRO A 67 -8.867 -8.790 -1.775 1.00 0.00 C ATOM 1043 C PRO A 67 -8.553 -7.811 -2.927 1.00 0.00 C ATOM 1044 O PRO A 67 -8.322 -8.260 -4.059 1.00 0.00 O ATOM 1045 CB PRO A 67 -7.653 -9.628 -1.369 1.00 0.00 C ATOM 1046 CG PRO A 67 -7.840 -10.946 -2.114 1.00 0.00 C ATOM 1047 CD PRO A 67 -9.353 -11.100 -2.183 1.00 0.00 C ATOM 0 HA PRO A 67 -9.190 -8.158 -0.948 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.720 -9.140 -1.652 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.618 -9.782 -0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -7.394 -10.913 -3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.375 -11.777 -1.583 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.650 -11.627 -3.089 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -9.725 -11.682 -1.339 1.00 0.00 H new ATOM 1055 N PRO A 68 -8.563 -6.484 -2.693 1.00 0.00 N ATOM 1056 CA PRO A 68 -8.410 -5.483 -3.736 1.00 0.00 C ATOM 1057 C PRO A 68 -6.921 -5.251 -4.030 1.00 0.00 C ATOM 1058 O PRO A 68 -6.107 -5.095 -3.117 1.00 0.00 O ATOM 1059 CB PRO A 68 -9.106 -4.247 -3.164 1.00 0.00 C ATOM 1060 CG PRO A 68 -8.854 -4.331 -1.658 1.00 0.00 C ATOM 1061 CD PRO A 68 -8.556 -5.814 -1.398 1.00 0.00 C ATOM 0 HA PRO A 68 -8.845 -5.771 -4.693 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -8.695 -3.329 -3.585 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.172 -4.252 -3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -8.016 -3.700 -1.360 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -9.723 -3.996 -1.091 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -7.590 -5.933 -0.908 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.305 -6.247 -0.736 1.00 0.00 H new ATOM 1069 N THR A 69 -6.551 -5.240 -5.306 1.00 0.00 N ATOM 1070 CA THR A 69 -5.175 -5.086 -5.754 1.00 0.00 C ATOM 1071 C THR A 69 -4.670 -3.686 -5.401 1.00 0.00 C ATOM 1072 O THR A 69 -5.270 -2.691 -5.802 1.00 0.00 O ATOM 1073 CB THR A 69 -5.131 -5.381 -7.262 1.00 0.00 C ATOM 1074 OG1 THR A 69 -5.690 -6.668 -7.471 1.00 0.00 O ATOM 1075 CG2 THR A 69 -3.713 -5.348 -7.831 1.00 0.00 C ATOM 0 H THR A 69 -7.216 -5.340 -6.073 1.00 0.00 H new ATOM 0 HA THR A 69 -4.509 -5.787 -5.252 1.00 0.00 H new ATOM 0 HB THR A 69 -5.696 -4.605 -7.778 1.00 0.00 H new ATOM 0 HG1 THR A 69 -5.675 -6.880 -8.428 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.744 -5.563 -8.899 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.280 -4.360 -7.673 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.101 -6.097 -7.328 1.00 0.00 H new ATOM 1083 N VAL A 70 -3.582 -3.592 -4.637 1.00 0.00 N ATOM 1084 CA VAL A 70 -2.895 -2.327 -4.402 1.00 0.00 C ATOM 1085 C VAL A 70 -1.836 -2.169 -5.493 1.00 0.00 C ATOM 1086 O VAL A 70 -1.161 -3.142 -5.841 1.00 0.00 O ATOM 1087 CB VAL A 70 -2.258 -2.295 -2.997 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -1.775 -0.876 -2.665 1.00 0.00 C ATOM 1089 CG2 VAL A 70 -3.238 -2.721 -1.898 1.00 0.00 C ATOM 0 H VAL A 70 -3.155 -4.389 -4.166 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.602 -1.499 -4.442 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.427 -3.000 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.328 -0.867 -1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.033 -0.563 -3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.621 -0.189 -2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.739 -2.681 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.095 -2.047 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.578 -3.739 -2.089 1.00 0.00 H new ATOM 1099 N ARG A 71 -1.652 -0.950 -6.007 1.00 0.00 N ATOM 1100 CA ARG A 71 -0.546 -0.601 -6.880 1.00 0.00 C ATOM 1101 C ARG A 71 0.130 0.650 -6.335 1.00 0.00 C ATOM 1102 O ARG A 71 -0.538 1.608 -5.949 1.00 0.00 O ATOM 1103 CB ARG A 71 -1.022 -0.400 -8.328 1.00 0.00 C ATOM 1104 CG ARG A 71 -1.744 -1.630 -8.906 1.00 0.00 C ATOM 1105 CD ARG A 71 -2.192 -1.402 -10.358 1.00 0.00 C ATOM 1106 NE ARG A 71 -1.936 -2.580 -11.202 1.00 0.00 N ATOM 1107 CZ ARG A 71 -2.478 -2.840 -12.397 1.00 0.00 C ATOM 1108 NH1 ARG A 71 -3.618 -2.276 -12.780 1.00 0.00 N ATOM 1109 NH2 ARG A 71 -1.842 -3.651 -13.233 1.00 0.00 N ATOM 0 H ARG A 71 -2.282 -0.170 -5.820 1.00 0.00 H new ATOM 0 HA ARG A 71 0.175 -1.418 -6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -1.693 0.458 -8.367 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.163 -0.163 -8.956 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -1.081 -2.494 -8.862 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -2.613 -1.863 -8.290 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.256 -1.166 -10.377 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -1.667 -0.540 -10.769 1.00 0.00 H new ATOM 0 HE ARG A 71 -1.278 -3.269 -10.838 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.101 -1.628 -12.158 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -4.011 -2.491 -13.697 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -0.951 -4.067 -12.961 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -2.244 -3.858 -14.147 1.00 0.00 H new ATOM 1123 N PHE A 72 1.454 0.672 -6.319 1.00 0.00 N ATOM 1124 CA PHE A 72 2.243 1.896 -6.218 1.00 0.00 C ATOM 1125 C PHE A 72 1.974 2.763 -7.443 1.00 0.00 C ATOM 1126 O PHE A 72 1.930 2.259 -8.568 1.00 0.00 O ATOM 1127 CB PHE A 72 3.719 1.502 -6.083 1.00 0.00 C ATOM 1128 CG PHE A 72 4.039 1.010 -4.685 1.00 0.00 C ATOM 1129 CD1 PHE A 72 4.005 1.890 -3.587 1.00 0.00 C ATOM 1130 CD2 PHE A 72 4.263 -0.357 -4.464 1.00 0.00 C ATOM 1131 CE1 PHE A 72 4.149 1.387 -2.280 1.00 0.00 C ATOM 1132 CE2 PHE A 72 4.438 -0.857 -3.165 1.00 0.00 C ATOM 1133 CZ PHE A 72 4.360 0.014 -2.065 1.00 0.00 C ATOM 0 H PHE A 72 2.022 -0.173 -6.377 1.00 0.00 H new ATOM 0 HA PHE A 72 1.969 2.484 -5.342 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.956 0.722 -6.807 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.348 2.360 -6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.869 2.949 -3.747 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.301 -1.033 -5.305 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.097 2.060 -1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.632 -1.908 -3.011 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.462 -0.369 -1.060 1.00 0.00 H new ATOM 1143 N LEU A 73 1.794 4.066 -7.200 1.00 0.00 N ATOM 1144 CA LEU A 73 1.802 5.101 -8.229 1.00 0.00 C ATOM 1145 C LEU A 73 3.129 5.845 -8.184 1.00 0.00 C ATOM 1146 O LEU A 73 3.668 6.183 -9.235 1.00 0.00 O ATOM 1147 CB LEU A 73 0.661 6.113 -8.023 1.00 0.00 C ATOM 1148 CG LEU A 73 -0.762 5.536 -8.103 1.00 0.00 C ATOM 1149 CD1 LEU A 73 -1.778 6.682 -8.052 1.00 0.00 C ATOM 1150 CD2 LEU A 73 -0.975 4.706 -9.374 1.00 0.00 C ATOM 0 H LEU A 73 1.636 4.434 -6.262 1.00 0.00 H new ATOM 0 HA LEU A 73 1.663 4.615 -9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.789 6.584 -7.048 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.757 6.899 -8.772 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.903 4.870 -7.252 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.788 6.276 -8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.660 7.232 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.610 7.355 -8.893 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.994 4.318 -9.389 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.813 5.334 -10.250 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.270 3.875 -9.388 1.00 0.00 H new ATOM 1162 N SER A 74 3.671 6.086 -6.986 1.00 0.00 N ATOM 1163 CA SER A 74 5.019 6.628 -6.836 1.00 0.00 C ATOM 1164 C SER A 74 6.041 5.506 -7.027 1.00 0.00 C ATOM 1165 O SER A 74 5.759 4.337 -6.736 1.00 0.00 O ATOM 1166 CB SER A 74 5.200 7.260 -5.450 1.00 0.00 C ATOM 1167 OG SER A 74 4.547 8.517 -5.353 1.00 0.00 O ATOM 0 H SER A 74 3.191 5.912 -6.103 1.00 0.00 H new ATOM 0 HA SER A 74 5.172 7.400 -7.590 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.806 6.586 -4.689 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.263 7.386 -5.244 1.00 0.00 H new ATOM 0 HG SER A 74 4.812 8.960 -4.520 1.00 0.00 H new ATOM 1173 N LYS A 75 7.249 5.858 -7.472 1.00 0.00 N ATOM 1174 CA LYS A 75 8.380 4.946 -7.496 1.00 0.00 C ATOM 1175 C LYS A 75 8.615 4.421 -6.090 1.00 0.00 C ATOM 1176 O LYS A 75 8.658 5.185 -5.124 1.00 0.00 O ATOM 1177 CB LYS A 75 9.618 5.675 -8.028 1.00 0.00 C ATOM 1178 CG LYS A 75 10.449 4.828 -8.988 1.00 0.00 C ATOM 1179 CD LYS A 75 11.552 3.996 -8.333 1.00 0.00 C ATOM 1180 CE LYS A 75 12.391 3.411 -9.473 1.00 0.00 C ATOM 1181 NZ LYS A 75 13.634 2.788 -8.992 1.00 0.00 N ATOM 0 H LYS A 75 7.465 6.790 -7.826 1.00 0.00 H new ATOM 0 HA LYS A 75 8.175 4.104 -8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.304 6.587 -8.537 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.242 5.978 -7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.780 4.156 -9.527 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.903 5.487 -9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.166 4.613 -7.677 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.126 3.203 -7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.801 2.669 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.635 4.201 -10.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.167 2.407 -9.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 14.212 3.500 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.403 2.016 -8.334 1.00 0.00 H new ATOM 1195 N MET A 76 8.768 3.110 -5.964 1.00 0.00 N ATOM 1196 CA MET A 76 9.089 2.465 -4.707 1.00 0.00 C ATOM 1197 C MET A 76 10.197 1.445 -4.990 1.00 0.00 C ATOM 1198 O MET A 76 10.295 0.953 -6.120 1.00 0.00 O ATOM 1199 CB MET A 76 7.775 1.911 -4.128 1.00 0.00 C ATOM 1200 CG MET A 76 7.735 1.949 -2.606 1.00 0.00 C ATOM 1201 SD MET A 76 8.429 0.483 -1.839 1.00 0.00 S ATOM 1202 CE MET A 76 9.616 1.310 -0.755 1.00 0.00 C ATOM 0 H MET A 76 8.671 2.460 -6.744 1.00 0.00 H new ATOM 0 HA MET A 76 9.490 3.125 -3.938 1.00 0.00 H new ATOM 0 HB2 MET A 76 6.938 2.487 -4.523 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.641 0.883 -4.464 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.281 2.826 -2.257 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.702 2.066 -2.280 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.982 0.604 -0.010 1.00 0.00 H new ATOM 0 HE2 MET A 76 10.453 1.679 -1.347 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.129 2.147 -0.254 1.00 0.00 H new ATOM 1212 N PHE A 77 11.077 1.177 -4.024 1.00 0.00 N ATOM 1213 CA PHE A 77 12.063 0.097 -4.053 1.00 0.00 C ATOM 1214 C PHE A 77 11.876 -0.808 -2.829 1.00 0.00 C ATOM 1215 O PHE A 77 12.077 -0.320 -1.715 1.00 0.00 O ATOM 1216 CB PHE A 77 13.471 0.705 -4.135 1.00 0.00 C ATOM 1217 CG PHE A 77 14.564 -0.174 -3.572 1.00 0.00 C ATOM 1218 CD1 PHE A 77 14.777 -1.447 -4.119 1.00 0.00 C ATOM 1219 CD2 PHE A 77 15.326 0.245 -2.461 1.00 0.00 C ATOM 1220 CE1 PHE A 77 15.769 -2.264 -3.583 1.00 0.00 C ATOM 1221 CE2 PHE A 77 16.376 -0.557 -1.982 1.00 0.00 C ATOM 1222 CZ PHE A 77 16.604 -1.815 -2.556 1.00 0.00 C ATOM 0 H PHE A 77 11.124 1.728 -3.167 1.00 0.00 H new ATOM 0 HA PHE A 77 11.924 -0.530 -4.934 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.699 0.924 -5.178 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.475 1.655 -3.601 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.177 -1.791 -4.949 1.00 0.00 H new ATOM 0 HD2 PHE A 77 15.102 1.184 -1.977 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.896 -3.265 -3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 77 17.004 -0.206 -1.176 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.419 -2.433 -2.208 1.00 0.00 H new ATOM 1232 N HIS A 78 11.484 -2.082 -2.989 1.00 0.00 N ATOM 1233 CA HIS A 78 11.323 -3.024 -1.874 1.00 0.00 C ATOM 1234 C HIS A 78 11.253 -4.482 -2.394 1.00 0.00 C ATOM 1235 O HIS A 78 10.855 -4.684 -3.545 1.00 0.00 O ATOM 1236 CB HIS A 78 10.014 -2.632 -1.152 1.00 0.00 C ATOM 1237 CG HIS A 78 9.878 -3.042 0.284 1.00 0.00 C ATOM 1238 ND1 HIS A 78 8.938 -3.912 0.795 1.00 0.00 N ATOM 1239 CD2 HIS A 78 10.553 -2.484 1.337 1.00 0.00 C ATOM 1240 CE1 HIS A 78 9.119 -3.955 2.125 1.00 0.00 C ATOM 1241 NE2 HIS A 78 10.113 -3.127 2.485 1.00 0.00 N ATOM 0 H HIS A 78 11.269 -2.488 -3.900 1.00 0.00 H new ATOM 0 HA HIS A 78 12.172 -2.974 -1.193 1.00 0.00 H new ATOM 0 HB2 HIS A 78 9.909 -1.548 -1.206 1.00 0.00 H new ATOM 0 HB3 HIS A 78 9.180 -3.061 -1.707 1.00 0.00 H new ATOM 0 HD2 HIS A 78 11.288 -1.694 1.284 1.00 0.00 H new ATOM 0 HE1 HIS A 78 8.547 -4.567 2.807 1.00 0.00 H new ATOM 0 HE2 HIS A 78 10.477 -2.995 3.429 1.00 0.00 H new ATOM 1249 N PRO A 79 11.583 -5.524 -1.599 1.00 0.00 N ATOM 1250 CA PRO A 79 11.570 -6.923 -2.057 1.00 0.00 C ATOM 1251 C PRO A 79 10.179 -7.542 -2.178 1.00 0.00 C ATOM 1252 O PRO A 79 10.002 -8.500 -2.926 1.00 0.00 O ATOM 1253 CB PRO A 79 12.426 -7.699 -1.049 1.00 0.00 C ATOM 1254 CG PRO A 79 12.289 -6.880 0.232 1.00 0.00 C ATOM 1255 CD PRO A 79 12.218 -5.447 -0.291 1.00 0.00 C ATOM 0 HA PRO A 79 11.963 -6.967 -3.073 1.00 0.00 H new ATOM 0 HB2 PRO A 79 12.065 -8.719 -0.915 1.00 0.00 H new ATOM 0 HB3 PRO A 79 13.464 -7.769 -1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 79 11.394 -7.151 0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.139 -7.026 0.899 1.00 0.00 H new ATOM 0 HD2 PRO A 79 11.643 -4.814 0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.214 -5.010 -0.367 1.00 0.00 H new ATOM 1263 N ASN A 80 9.185 -6.992 -1.484 1.00 0.00 N ATOM 1264 CA ASN A 80 7.793 -7.441 -1.571 1.00 0.00 C ATOM 1265 C ASN A 80 7.109 -6.949 -2.860 1.00 0.00 C ATOM 1266 O ASN A 80 5.998 -7.359 -3.187 1.00 0.00 O ATOM 1267 CB ASN A 80 7.076 -6.915 -0.321 1.00 0.00 C ATOM 1268 CG ASN A 80 5.654 -7.438 -0.183 1.00 0.00 C ATOM 1269 OD1 ASN A 80 4.707 -6.865 -0.711 1.00 0.00 O ATOM 1270 ND2 ASN A 80 5.481 -8.486 0.599 1.00 0.00 N ATOM 0 H ASN A 80 9.322 -6.214 -0.838 1.00 0.00 H new ATOM 0 HA ASN A 80 7.750 -8.529 -1.613 1.00 0.00 H new ATOM 0 HB2 ASN A 80 7.647 -7.196 0.564 1.00 0.00 H new ATOM 0 HB3 ASN A 80 7.054 -5.826 -0.353 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.541 -8.839 0.778 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.287 -8.943 1.025 1.00 0.00 H new ATOM 1277 N VAL A 81 7.756 -6.035 -3.588 1.00 0.00 N ATOM 1278 CA VAL A 81 7.089 -5.103 -4.479 1.00 0.00 C ATOM 1279 C VAL A 81 7.663 -5.270 -5.886 1.00 0.00 C ATOM 1280 O VAL A 81 8.858 -5.042 -6.132 1.00 0.00 O ATOM 1281 CB VAL A 81 7.246 -3.688 -3.923 1.00 0.00 C ATOM 1282 CG1 VAL A 81 6.576 -2.676 -4.857 1.00 0.00 C ATOM 1283 CG2 VAL A 81 6.631 -3.570 -2.519 1.00 0.00 C ATOM 0 H VAL A 81 8.770 -5.926 -3.570 1.00 0.00 H new ATOM 0 HA VAL A 81 6.019 -5.302 -4.544 1.00 0.00 H new ATOM 0 HB VAL A 81 8.313 -3.474 -3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.694 -1.672 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.041 -2.726 -5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.515 -2.909 -4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.758 -2.552 -2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 81 5.568 -3.809 -2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.129 -4.265 -1.844 1.00 0.00 H new ATOM 1293 N TYR A 82 6.805 -5.661 -6.824 1.00 0.00 N ATOM 1294 CA TYR A 82 7.139 -5.655 -8.239 1.00 0.00 C ATOM 1295 C TYR A 82 7.364 -4.220 -8.702 1.00 0.00 C ATOM 1296 O TYR A 82 6.718 -3.291 -8.216 1.00 0.00 O ATOM 1297 CB TYR A 82 6.018 -6.328 -9.043 1.00 0.00 C ATOM 1298 CG TYR A 82 5.888 -7.838 -8.893 1.00 0.00 C ATOM 1299 CD1 TYR A 82 6.852 -8.595 -8.194 1.00 0.00 C ATOM 1300 CD2 TYR A 82 4.839 -8.505 -9.556 1.00 0.00 C ATOM 1301 CE1 TYR A 82 6.822 -9.994 -8.237 1.00 0.00 C ATOM 1302 CE2 TYR A 82 4.782 -9.912 -9.569 1.00 0.00 C ATOM 1303 CZ TYR A 82 5.791 -10.664 -8.927 1.00 0.00 C ATOM 1304 OH TYR A 82 5.763 -12.024 -8.958 1.00 0.00 O ATOM 0 H TYR A 82 5.861 -5.990 -6.622 1.00 0.00 H new ATOM 0 HA TYR A 82 8.057 -6.219 -8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.070 -5.873 -8.754 1.00 0.00 H new ATOM 0 HB3 TYR A 82 6.171 -6.102 -10.098 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.618 -8.092 -7.622 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.073 -7.933 -10.058 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.593 -10.563 -7.739 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.968 -10.416 -10.069 1.00 0.00 H new ATOM 0 HH TYR A 82 4.986 -12.324 -9.475 1.00 0.00 H new ATOM 1314 N ALA A 83 8.240 -4.042 -9.690 1.00 0.00 N ATOM 1315 CA ALA A 83 8.523 -2.741 -10.274 1.00 0.00 C ATOM 1316 C ALA A 83 7.324 -2.226 -11.080 1.00 0.00 C ATOM 1317 O ALA A 83 7.280 -1.055 -11.446 1.00 0.00 O ATOM 1318 CB ALA A 83 9.774 -2.843 -11.145 1.00 0.00 C ATOM 0 H ALA A 83 8.774 -4.804 -10.107 1.00 0.00 H new ATOM 0 HA ALA A 83 8.704 -2.021 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.991 -1.870 -11.586 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.618 -3.161 -10.533 1.00 0.00 H new ATOM 0 HB3 ALA A 83 9.607 -3.571 -11.938 1.00 0.00 H new ATOM 1324 N ASP A 84 6.342 -3.090 -11.336 1.00 0.00 N ATOM 1325 CA ASP A 84 5.009 -2.776 -11.839 1.00 0.00 C ATOM 1326 C ASP A 84 4.107 -2.250 -10.708 1.00 0.00 C ATOM 1327 O ASP A 84 2.883 -2.281 -10.823 1.00 0.00 O ATOM 1328 CB ASP A 84 4.387 -4.041 -12.457 1.00 0.00 C ATOM 1329 CG ASP A 84 5.217 -4.597 -13.606 1.00 0.00 C ATOM 1330 OD1 ASP A 84 5.100 -4.104 -14.750 1.00 0.00 O ATOM 1331 OD2 ASP A 84 6.046 -5.497 -13.357 1.00 0.00 O ATOM 0 H ASP A 84 6.466 -4.091 -11.187 1.00 0.00 H new ATOM 0 HA ASP A 84 5.094 -1.998 -12.598 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.282 -4.804 -11.686 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.384 -3.811 -12.816 1.00 0.00 H new ATOM 1336 N GLY A 85 4.655 -1.838 -9.564 1.00 0.00 N ATOM 1337 CA GLY A 85 3.934 -1.357 -8.409 1.00 0.00 C ATOM 1338 C GLY A 85 3.067 -2.370 -7.660 1.00 0.00 C ATOM 1339 O GLY A 85 2.470 -1.958 -6.670 1.00 0.00 O ATOM 0 H GLY A 85 5.665 -1.835 -9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.657 -0.945 -7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.294 -0.534 -8.728 1.00 0.00 H new ATOM 1343 N SER A 86 2.961 -3.638 -8.065 1.00 0.00 N ATOM 1344 CA SER A 86 2.186 -4.613 -7.297 1.00 0.00 C ATOM 1345 C SER A 86 2.867 -4.903 -5.958 1.00 0.00 C ATOM 1346 O SER A 86 4.085 -5.074 -5.905 1.00 0.00 O ATOM 1347 CB SER A 86 2.009 -5.918 -8.083 1.00 0.00 C ATOM 1348 OG SER A 86 1.043 -5.740 -9.096 1.00 0.00 O ATOM 0 H SER A 86 3.396 -4.009 -8.909 1.00 0.00 H new ATOM 0 HA SER A 86 1.201 -4.184 -7.111 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.959 -6.219 -8.523 1.00 0.00 H new ATOM 0 HB3 SER A 86 1.701 -6.719 -7.411 1.00 0.00 H new ATOM 0 HG SER A 86 0.935 -6.576 -9.596 1.00 0.00 H new ATOM 1354 N ILE A 87 2.068 -4.986 -4.894 1.00 0.00 N ATOM 1355 CA ILE A 87 2.431 -5.528 -3.585 1.00 0.00 C ATOM 1356 C ILE A 87 2.028 -6.996 -3.613 1.00 0.00 C ATOM 1357 O ILE A 87 0.909 -7.302 -4.031 1.00 0.00 O ATOM 1358 CB ILE A 87 1.645 -4.743 -2.503 1.00 0.00 C ATOM 1359 CG1 ILE A 87 2.374 -3.408 -2.280 1.00 0.00 C ATOM 1360 CG2 ILE A 87 1.471 -5.476 -1.157 1.00 0.00 C ATOM 1361 CD1 ILE A 87 1.468 -2.309 -1.720 1.00 0.00 C ATOM 0 H ILE A 87 1.102 -4.661 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 87 3.494 -5.437 -3.360 1.00 0.00 H new ATOM 0 HB ILE A 87 0.630 -4.611 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.207 -3.567 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.799 -3.072 -3.226 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.909 -4.845 -0.469 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.930 -6.409 -1.318 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.451 -5.694 -0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.045 -1.394 -1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.649 -2.123 -2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 87 1.063 -2.626 -0.759 1.00 0.00 H new ATOM 1373 N CYS A 88 2.896 -7.890 -3.144 1.00 0.00 N ATOM 1374 CA CYS A 88 2.543 -9.282 -2.899 1.00 0.00 C ATOM 1375 C CYS A 88 2.494 -9.541 -1.390 1.00 0.00 C ATOM 1376 O CYS A 88 3.522 -9.834 -0.788 1.00 0.00 O ATOM 1377 CB CYS A 88 3.557 -10.180 -3.613 1.00 0.00 C ATOM 1378 SG CYS A 88 3.361 -10.038 -5.416 1.00 0.00 S ATOM 0 H CYS A 88 3.866 -7.666 -2.923 1.00 0.00 H new ATOM 0 HA CYS A 88 1.554 -9.509 -3.296 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.570 -9.897 -3.326 1.00 0.00 H new ATOM 0 HB3 CYS A 88 3.417 -11.216 -3.305 1.00 0.00 H new ATOM 0 HG CYS A 88 4.229 -10.803 -6.008 1.00 0.00 H new ATOM 1384 N LEU A 89 1.303 -9.543 -0.782 1.00 0.00 N ATOM 1385 CA LEU A 89 1.107 -9.697 0.664 1.00 0.00 C ATOM 1386 C LEU A 89 0.137 -10.848 0.946 1.00 0.00 C ATOM 1387 O LEU A 89 -0.824 -11.021 0.194 1.00 0.00 O ATOM 1388 CB LEU A 89 0.558 -8.364 1.204 1.00 0.00 C ATOM 1389 CG LEU A 89 0.285 -8.340 2.720 1.00 0.00 C ATOM 1390 CD1 LEU A 89 1.592 -8.399 3.511 1.00 0.00 C ATOM 1391 CD2 LEU A 89 -0.491 -7.075 3.089 1.00 0.00 C ATOM 0 H LEU A 89 0.427 -9.435 -1.294 1.00 0.00 H new ATOM 0 HA LEU A 89 2.048 -9.938 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.268 -7.572 0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.368 -8.130 0.679 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.310 -9.217 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.372 -8.381 4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.125 -9.318 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.212 -7.540 3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.681 -7.065 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.094 -6.197 2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.440 -7.061 2.553 1.00 0.00 H new ATOM 1403 N ASP A 90 0.350 -11.581 2.046 1.00 0.00 N ATOM 1404 CA ASP A 90 -0.419 -12.761 2.474 1.00 0.00 C ATOM 1405 C ASP A 90 -1.915 -12.479 2.545 1.00 0.00 C ATOM 1406 O ASP A 90 -2.724 -13.182 1.944 1.00 0.00 O ATOM 1407 CB ASP A 90 0.001 -13.224 3.878 1.00 0.00 C ATOM 1408 CG ASP A 90 1.420 -13.748 3.950 1.00 0.00 C ATOM 1409 OD1 ASP A 90 1.642 -14.962 3.757 1.00 0.00 O ATOM 1410 OD2 ASP A 90 2.320 -12.927 4.258 1.00 0.00 O ATOM 0 H ASP A 90 1.103 -11.357 2.697 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.211 -13.527 1.726 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.104 -12.390 4.572 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.682 -14.005 4.212 1.00 0.00 H new ATOM 1415 N ILE A 91 -2.304 -11.454 3.308 1.00 0.00 N ATOM 1416 CA ILE A 91 -3.705 -11.101 3.517 1.00 0.00 C ATOM 1417 C ILE A 91 -4.354 -10.544 2.246 1.00 0.00 C ATOM 1418 O ILE A 91 -5.562 -10.336 2.243 1.00 0.00 O ATOM 1419 CB ILE A 91 -3.891 -10.175 4.743 1.00 0.00 C ATOM 1420 CG1 ILE A 91 -3.095 -8.857 4.631 1.00 0.00 C ATOM 1421 CG2 ILE A 91 -3.522 -10.940 6.024 1.00 0.00 C ATOM 1422 CD1 ILE A 91 -3.514 -7.786 5.643 1.00 0.00 C ATOM 0 H ILE A 91 -1.650 -10.844 3.799 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.238 -12.023 3.748 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.941 -9.885 4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.035 -9.073 4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.215 -8.457 3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.653 -10.288 6.888 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.168 -11.812 6.126 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.483 -11.264 5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.908 -6.892 5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.566 -7.539 5.497 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.367 -8.164 6.655 1.00 0.00 H new ATOM 1434 N LEU A 92 -3.601 -10.293 1.170 1.00 0.00 N ATOM 1435 CA LEU A 92 -4.195 -9.975 -0.125 1.00 0.00 C ATOM 1436 C LEU A 92 -4.371 -11.245 -0.985 1.00 0.00 C ATOM 1437 O LEU A 92 -4.800 -11.155 -2.133 1.00 0.00 O ATOM 1438 CB LEU A 92 -3.404 -8.876 -0.849 1.00 0.00 C ATOM 1439 CG LEU A 92 -3.248 -7.542 -0.084 1.00 0.00 C ATOM 1440 CD1 LEU A 92 -2.678 -6.483 -1.034 1.00 0.00 C ATOM 1441 CD2 LEU A 92 -4.542 -7.005 0.549 1.00 0.00 C ATOM 0 H LEU A 92 -2.581 -10.305 1.174 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.193 -9.574 0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.410 -9.261 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.892 -8.671 -1.802 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.574 -7.751 0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.565 -5.539 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.706 -6.810 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.357 -6.346 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.333 -6.067 1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.285 -6.834 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.927 -7.733 1.264 1.00 0.00 H new ATOM 1453 N GLN A 93 -4.063 -12.433 -0.452 1.00 0.00 N ATOM 1454 CA GLN A 93 -4.261 -13.737 -1.081 1.00 0.00 C ATOM 1455 C GLN A 93 -5.352 -14.500 -0.319 1.00 0.00 C ATOM 1456 O GLN A 93 -6.190 -13.909 0.360 1.00 0.00 O ATOM 1457 CB GLN A 93 -2.946 -14.541 -1.118 1.00 0.00 C ATOM 1458 CG GLN A 93 -1.798 -13.799 -1.785 1.00 0.00 C ATOM 1459 CD GLN A 93 -0.534 -14.649 -1.802 1.00 0.00 C ATOM 1460 OE1 GLN A 93 0.072 -14.899 -0.764 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -0.065 -15.067 -2.960 1.00 0.00 N ATOM 0 H GLN A 93 -3.648 -12.511 0.477 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.578 -13.592 -2.114 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.658 -14.798 -0.099 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.118 -15.479 -1.647 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.076 -13.534 -2.805 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.606 -12.866 -1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.571 -14.858 -3.821 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.804 -15.600 -2.996 1.00 0.00 H new ATOM 1470 N ASN A 94 -5.329 -15.833 -0.416 1.00 0.00 N ATOM 1471 CA ASN A 94 -6.262 -16.770 0.206 1.00 0.00 C ATOM 1472 C ASN A 94 -6.385 -16.615 1.731 1.00 0.00 C ATOM 1473 O ASN A 94 -7.353 -17.092 2.330 1.00 0.00 O ATOM 1474 CB ASN A 94 -5.809 -18.200 -0.134 1.00 0.00 C ATOM 1475 CG ASN A 94 -7.019 -19.097 -0.297 1.00 0.00 C ATOM 1476 OD1 ASN A 94 -7.634 -19.087 -1.362 1.00 0.00 O ATOM 1477 ND2 ASN A 94 -7.380 -19.877 0.703 1.00 0.00 N ATOM 0 H ASN A 94 -4.615 -16.312 -0.964 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.252 -16.552 -0.194 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -5.221 -18.196 -1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -5.164 -18.584 0.656 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -8.188 -20.492 0.604 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.852 -19.865 1.575 1.00 0.00 H new ATOM 1484 N ARG A 95 -5.410 -15.952 2.362 1.00 0.00 N ATOM 1485 CA ARG A 95 -5.383 -15.656 3.791 1.00 0.00 C ATOM 1486 C ARG A 95 -6.357 -14.531 4.161 1.00 0.00 C ATOM 1487 O ARG A 95 -6.611 -14.338 5.350 1.00 0.00 O ATOM 1488 CB ARG A 95 -3.937 -15.285 4.194 1.00 0.00 C ATOM 1489 CG ARG A 95 -3.360 -16.049 5.395 1.00 0.00 C ATOM 1490 CD ARG A 95 -4.093 -15.826 6.721 1.00 0.00 C ATOM 1491 NE ARG A 95 -5.099 -16.862 7.006 1.00 0.00 N ATOM 1492 CZ ARG A 95 -5.651 -17.069 8.207 1.00 0.00 C ATOM 1493 NH1 ARG A 95 -5.514 -16.170 9.177 1.00 0.00 N ATOM 1494 NH2 ARG A 95 -6.339 -18.182 8.439 1.00 0.00 N ATOM 0 H ARG A 95 -4.590 -15.596 1.870 1.00 0.00 H new ATOM 0 HA ARG A 95 -5.706 -16.541 4.339 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -3.287 -15.452 3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -3.904 -14.218 4.416 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.371 -17.115 5.167 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.317 -15.761 5.522 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -3.365 -15.802 7.532 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -4.580 -14.851 6.701 1.00 0.00 H new ATOM 0 HE ARG A 95 -5.395 -17.462 6.236 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.985 -15.314 9.008 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.938 -16.336 10.090 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -6.446 -18.878 7.701 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -6.760 -18.340 9.355 1.00 0.00 H new ATOM 1508 N TRP A 96 -6.891 -13.777 3.190 1.00 0.00 N ATOM 1509 CA TRP A 96 -7.791 -12.659 3.451 1.00 0.00 C ATOM 1510 C TRP A 96 -8.985 -13.106 4.285 1.00 0.00 C ATOM 1511 O TRP A 96 -9.407 -14.267 4.225 1.00 0.00 O ATOM 1512 CB TRP A 96 -8.312 -12.073 2.132 1.00 0.00 C ATOM 1513 CG TRP A 96 -9.205 -10.877 2.260 1.00 0.00 C ATOM 1514 CD1 TRP A 96 -10.455 -10.810 1.764 1.00 0.00 C ATOM 1515 CD2 TRP A 96 -8.967 -9.590 2.909 1.00 0.00 C ATOM 1516 NE1 TRP A 96 -10.979 -9.551 1.979 1.00 0.00 N ATOM 1517 CE2 TRP A 96 -10.086 -8.741 2.653 1.00 0.00 C ATOM 1518 CE3 TRP A 96 -7.915 -9.047 3.679 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 -10.100 -7.397 3.069 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 -7.928 -7.710 4.108 1.00 0.00 C ATOM 1521 CH2 TRP A 96 -9.014 -6.882 3.789 1.00 0.00 C ATOM 0 H TRP A 96 -6.706 -13.931 2.199 1.00 0.00 H new ATOM 0 HA TRP A 96 -7.227 -11.904 3.998 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -7.457 -11.800 1.514 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -8.855 -12.853 1.598 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -10.971 -11.621 1.271 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -11.908 -9.256 1.678 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -7.079 -9.676 3.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -10.944 -6.765 2.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.102 -7.319 4.684 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -9.013 -5.847 4.098 1.00 0.00 H new ATOM 1532 N SER A 97 -9.605 -12.174 5.005 1.00 0.00 N ATOM 1533 CA SER A 97 -10.919 -12.367 5.584 1.00 0.00 C ATOM 1534 C SER A 97 -11.638 -11.012 5.648 1.00 0.00 C ATOM 1535 O SER A 97 -11.012 -10.018 6.011 1.00 0.00 O ATOM 1536 CB SER A 97 -10.738 -13.007 6.968 1.00 0.00 C ATOM 1537 OG SER A 97 -10.363 -14.369 6.797 1.00 0.00 O ATOM 0 H SER A 97 -9.201 -11.258 5.201 1.00 0.00 H new ATOM 0 HA SER A 97 -11.537 -13.032 4.981 1.00 0.00 H new ATOM 0 HB2 SER A 97 -9.974 -12.473 7.534 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.664 -12.939 7.539 1.00 0.00 H new ATOM 0 HG SER A 97 -10.129 -14.529 5.859 1.00 0.00 H new ATOM 1543 N PRO A 98 -12.941 -10.947 5.321 1.00 0.00 N ATOM 1544 CA PRO A 98 -13.704 -9.706 5.216 1.00 0.00 C ATOM 1545 C PRO A 98 -13.998 -9.018 6.560 1.00 0.00 C ATOM 1546 O PRO A 98 -14.851 -8.129 6.600 1.00 0.00 O ATOM 1547 CB PRO A 98 -14.991 -10.100 4.473 1.00 0.00 C ATOM 1548 CG PRO A 98 -15.193 -11.561 4.839 1.00 0.00 C ATOM 1549 CD PRO A 98 -13.755 -12.064 4.865 1.00 0.00 C ATOM 0 HA PRO A 98 -13.124 -8.951 4.686 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -15.837 -9.489 4.788 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -14.886 -9.969 3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.687 -11.679 5.803 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.800 -12.089 4.103 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.654 -12.918 5.535 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.441 -12.396 3.875 1.00 0.00 H new ATOM 1557 N THR A 99 -13.380 -9.425 7.670 1.00 0.00 N ATOM 1558 CA THR A 99 -13.427 -8.674 8.920 1.00 0.00 C ATOM 1559 C THR A 99 -12.616 -7.374 8.796 1.00 0.00 C ATOM 1560 O THR A 99 -12.957 -6.384 9.444 1.00 0.00 O ATOM 1561 CB THR A 99 -12.905 -9.564 10.067 1.00 0.00 C ATOM 1562 OG1 THR A 99 -11.681 -10.194 9.738 1.00 0.00 O ATOM 1563 CG2 THR A 99 -13.903 -10.676 10.389 1.00 0.00 C ATOM 0 H THR A 99 -12.834 -10.285 7.725 1.00 0.00 H new ATOM 0 HA THR A 99 -14.456 -8.392 9.142 1.00 0.00 H new ATOM 0 HB THR A 99 -12.764 -8.900 10.920 1.00 0.00 H new ATOM 0 HG1 THR A 99 -11.385 -10.746 10.491 1.00 0.00 H new ATOM 0 HG21 THR A 99 -13.514 -11.291 11.201 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.853 -10.236 10.691 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.055 -11.296 9.505 1.00 0.00 H new ATOM 1571 N TYR A 100 -11.556 -7.381 7.984 1.00 0.00 N ATOM 1572 CA TYR A 100 -10.592 -6.298 7.838 1.00 0.00 C ATOM 1573 C TYR A 100 -11.258 -5.067 7.194 1.00 0.00 C ATOM 1574 O TYR A 100 -12.312 -5.173 6.560 1.00 0.00 O ATOM 1575 CB TYR A 100 -9.422 -6.793 6.978 1.00 0.00 C ATOM 1576 CG TYR A 100 -8.447 -7.783 7.608 1.00 0.00 C ATOM 1577 CD1 TYR A 100 -8.906 -9.009 8.118 1.00 0.00 C ATOM 1578 CD2 TYR A 100 -7.062 -7.525 7.606 1.00 0.00 C ATOM 1579 CE1 TYR A 100 -8.017 -9.977 8.603 1.00 0.00 C ATOM 1580 CE2 TYR A 100 -6.152 -8.487 8.086 1.00 0.00 C ATOM 1581 CZ TYR A 100 -6.628 -9.717 8.595 1.00 0.00 C ATOM 1582 OH TYR A 100 -5.767 -10.647 9.083 1.00 0.00 O ATOM 0 H TYR A 100 -11.341 -8.179 7.386 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.222 -6.000 8.819 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -9.837 -7.255 6.082 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.853 -5.922 6.653 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.967 -9.210 8.137 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.694 -6.581 7.233 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -8.391 -10.917 8.981 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -5.091 -8.285 8.065 1.00 0.00 H new ATOM 0 HH TYR A 100 -4.848 -10.315 9.004 1.00 0.00 H new ATOM 1592 N ASP A 101 -10.617 -3.903 7.306 1.00 0.00 N ATOM 1593 CA ASP A 101 -11.093 -2.600 6.840 1.00 0.00 C ATOM 1594 C ASP A 101 -9.985 -1.899 6.036 1.00 0.00 C ATOM 1595 O ASP A 101 -8.864 -2.409 5.910 1.00 0.00 O ATOM 1596 CB ASP A 101 -11.572 -1.751 8.038 1.00 0.00 C ATOM 1597 CG ASP A 101 -12.913 -2.225 8.607 1.00 0.00 C ATOM 1598 OD1 ASP A 101 -13.829 -2.547 7.816 1.00 0.00 O ATOM 1599 OD2 ASP A 101 -13.096 -2.254 9.847 1.00 0.00 O ATOM 0 H ASP A 101 -9.700 -3.841 7.749 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.947 -2.734 6.176 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -10.818 -1.783 8.824 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -11.663 -0.711 7.726 1.00 0.00 H new ATOM 1604 N VAL A 102 -10.279 -0.721 5.469 1.00 0.00 N ATOM 1605 CA VAL A 102 -9.340 0.019 4.621 1.00 0.00 C ATOM 1606 C VAL A 102 -8.062 0.352 5.404 1.00 0.00 C ATOM 1607 O VAL A 102 -6.959 0.242 4.861 1.00 0.00 O ATOM 1608 CB VAL A 102 -9.980 1.314 4.064 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -9.127 1.906 2.929 1.00 0.00 C ATOM 1610 CG2 VAL A 102 -11.403 1.144 3.517 1.00 0.00 C ATOM 0 H VAL A 102 -11.178 -0.255 5.587 1.00 0.00 H new ATOM 0 HA VAL A 102 -9.083 -0.618 3.775 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.027 1.976 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.599 2.815 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.132 2.142 3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.045 1.181 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -11.768 2.103 3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.395 0.421 2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -12.058 0.787 4.312 1.00 0.00 H new ATOM 1620 N SER A 103 -8.204 0.772 6.663 1.00 0.00 N ATOM 1621 CA SER A 103 -7.096 1.074 7.559 1.00 0.00 C ATOM 1622 C SER A 103 -6.209 -0.159 7.755 1.00 0.00 C ATOM 1623 O SER A 103 -4.986 -0.041 7.685 1.00 0.00 O ATOM 1624 CB SER A 103 -7.638 1.582 8.903 1.00 0.00 C ATOM 1625 OG SER A 103 -8.758 0.813 9.305 1.00 0.00 O ATOM 0 H SER A 103 -9.117 0.914 7.094 1.00 0.00 H new ATOM 0 HA SER A 103 -6.482 1.857 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 103 -6.858 1.525 9.662 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.921 2.631 8.815 1.00 0.00 H new ATOM 0 HG SER A 103 -9.092 1.146 10.164 1.00 0.00 H new ATOM 1631 N SER A 104 -6.802 -1.337 7.969 1.00 0.00 N ATOM 1632 CA SER A 104 -6.097 -2.589 8.222 1.00 0.00 C ATOM 1633 C SER A 104 -5.127 -2.897 7.081 1.00 0.00 C ATOM 1634 O SER A 104 -3.984 -3.289 7.323 1.00 0.00 O ATOM 1635 CB SER A 104 -7.110 -3.736 8.360 1.00 0.00 C ATOM 1636 OG SER A 104 -8.333 -3.303 8.933 1.00 0.00 O ATOM 0 H SER A 104 -7.816 -1.445 7.970 1.00 0.00 H new ATOM 0 HA SER A 104 -5.530 -2.489 9.148 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.303 -4.168 7.378 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.681 -4.526 8.977 1.00 0.00 H new ATOM 0 HG SER A 104 -8.741 -4.042 9.431 1.00 0.00 H new ATOM 1642 N ILE A 105 -5.583 -2.713 5.839 1.00 0.00 N ATOM 1643 CA ILE A 105 -4.785 -2.926 4.644 1.00 0.00 C ATOM 1644 C ILE A 105 -3.611 -1.929 4.628 1.00 0.00 C ATOM 1645 O ILE A 105 -2.464 -2.363 4.536 1.00 0.00 O ATOM 1646 CB ILE A 105 -5.705 -2.862 3.400 1.00 0.00 C ATOM 1647 CG1 ILE A 105 -6.622 -4.116 3.321 1.00 0.00 C ATOM 1648 CG2 ILE A 105 -4.881 -2.725 2.104 1.00 0.00 C ATOM 1649 CD1 ILE A 105 -7.722 -4.001 2.258 1.00 0.00 C ATOM 0 H ILE A 105 -6.535 -2.406 5.640 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.332 -3.918 4.633 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.334 -1.977 3.503 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.010 -4.992 3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.084 -4.281 4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.554 -2.683 1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.288 -1.812 2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.218 -3.584 2.002 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.324 -4.910 2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -8.358 -3.145 2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.267 -3.867 1.277 1.00 0.00 H new ATOM 1661 N LEU A 106 -3.867 -0.615 4.691 1.00 0.00 N ATOM 1662 CA LEU A 106 -2.815 0.404 4.587 1.00 0.00 C ATOM 1663 C LEU A 106 -1.771 0.311 5.694 1.00 0.00 C ATOM 1664 O LEU A 106 -0.577 0.391 5.404 1.00 0.00 O ATOM 1665 CB LEU A 106 -3.405 1.824 4.527 1.00 0.00 C ATOM 1666 CG LEU A 106 -3.657 2.295 3.084 1.00 0.00 C ATOM 1667 CD1 LEU A 106 -4.804 3.303 3.046 1.00 0.00 C ATOM 1668 CD2 LEU A 106 -2.380 2.940 2.516 1.00 0.00 C ATOM 0 H LEU A 106 -4.804 -0.231 4.815 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.301 0.196 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.342 1.849 5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.724 2.518 5.019 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.928 1.432 2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.970 3.627 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.711 2.837 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.551 4.166 3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.564 3.272 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.100 3.796 3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.571 2.210 2.521 1.00 0.00 H new ATOM 1680 N THR A 107 -2.204 0.157 6.945 1.00 0.00 N ATOM 1681 CA THR A 107 -1.300 0.090 8.091 1.00 0.00 C ATOM 1682 C THR A 107 -0.313 -1.081 7.924 1.00 0.00 C ATOM 1683 O THR A 107 0.880 -0.928 8.184 1.00 0.00 O ATOM 1684 CB THR A 107 -2.115 0.048 9.403 1.00 0.00 C ATOM 1685 OG1 THR A 107 -3.121 -0.956 9.375 1.00 0.00 O ATOM 1686 CG2 THR A 107 -2.789 1.396 9.696 1.00 0.00 C ATOM 0 H THR A 107 -3.190 0.075 7.192 1.00 0.00 H new ATOM 0 HA THR A 107 -0.687 0.990 8.144 1.00 0.00 H new ATOM 0 HB THR A 107 -1.397 -0.183 10.190 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.946 -0.582 9.002 1.00 0.00 H new ATOM 0 HG21 THR A 107 -3.353 1.326 10.626 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.028 2.171 9.790 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.466 1.649 8.880 1.00 0.00 H new ATOM 1694 N SER A 108 -0.767 -2.213 7.373 1.00 0.00 N ATOM 1695 CA SER A 108 0.097 -3.353 7.083 1.00 0.00 C ATOM 1696 C SER A 108 1.231 -2.998 6.107 1.00 0.00 C ATOM 1697 O SER A 108 2.365 -3.430 6.319 1.00 0.00 O ATOM 1698 CB SER A 108 -0.758 -4.511 6.549 1.00 0.00 C ATOM 1699 OG SER A 108 -1.490 -5.117 7.602 1.00 0.00 O ATOM 0 H SER A 108 -1.743 -2.360 7.118 1.00 0.00 H new ATOM 0 HA SER A 108 0.583 -3.658 8.010 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.444 -4.142 5.787 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.118 -5.252 6.070 1.00 0.00 H new ATOM 0 HG SER A 108 -2.364 -4.682 7.686 1.00 0.00 H new ATOM 1705 N ILE A 109 0.962 -2.219 5.052 1.00 0.00 N ATOM 1706 CA ILE A 109 1.985 -1.856 4.064 1.00 0.00 C ATOM 1707 C ILE A 109 3.042 -0.963 4.725 1.00 0.00 C ATOM 1708 O ILE A 109 4.214 -1.028 4.359 1.00 0.00 O ATOM 1709 CB ILE A 109 1.373 -1.133 2.841 1.00 0.00 C ATOM 1710 CG1 ILE A 109 0.175 -1.880 2.233 1.00 0.00 C ATOM 1711 CG2 ILE A 109 2.432 -0.879 1.743 1.00 0.00 C ATOM 1712 CD1 ILE A 109 -0.611 -1.048 1.210 1.00 0.00 C ATOM 0 H ILE A 109 0.040 -1.827 4.860 1.00 0.00 H new ATOM 0 HA ILE A 109 2.447 -2.775 3.705 1.00 0.00 H new ATOM 0 HB ILE A 109 1.009 -0.179 3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.531 -2.791 1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.497 -2.185 3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.966 -0.370 0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.232 -0.257 2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 109 2.845 -1.831 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.442 -1.638 0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -0.997 -0.150 1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.047 -0.765 0.389 1.00 0.00 H new ATOM 1724 N GLN A 110 2.643 -0.112 5.675 1.00 0.00 N ATOM 1725 CA GLN A 110 3.563 0.761 6.376 1.00 0.00 C ATOM 1726 C GLN A 110 4.587 -0.087 7.137 1.00 0.00 C ATOM 1727 O GLN A 110 5.789 0.073 6.927 1.00 0.00 O ATOM 1728 CB GLN A 110 2.768 1.708 7.285 1.00 0.00 C ATOM 1729 CG GLN A 110 3.714 2.714 7.925 1.00 0.00 C ATOM 1730 CD GLN A 110 3.006 3.647 8.898 1.00 0.00 C ATOM 1731 OE1 GLN A 110 2.544 3.226 9.957 1.00 0.00 O ATOM 1732 NE2 GLN A 110 2.913 4.921 8.572 1.00 0.00 N ATOM 0 H GLN A 110 1.672 -0.016 5.973 1.00 0.00 H new ATOM 0 HA GLN A 110 4.122 1.383 5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 110 2.005 2.228 6.706 1.00 0.00 H new ATOM 0 HB3 GLN A 110 2.250 1.138 8.057 1.00 0.00 H new ATOM 0 HG2 GLN A 110 4.505 2.180 8.451 1.00 0.00 H new ATOM 0 HG3 GLN A 110 4.193 3.305 7.144 1.00 0.00 H new ATOM 0 HE21 GLN A 110 3.303 5.251 7.689 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.452 5.576 9.203 1.00 0.00 H new ATOM 1741 N SER A 111 4.113 -1.002 7.986 1.00 0.00 N ATOM 1742 CA SER A 111 4.967 -1.889 8.769 1.00 0.00 C ATOM 1743 C SER A 111 5.849 -2.760 7.874 1.00 0.00 C ATOM 1744 O SER A 111 6.973 -3.077 8.240 1.00 0.00 O ATOM 1745 CB SER A 111 4.097 -2.764 9.671 1.00 0.00 C ATOM 1746 OG SER A 111 3.106 -1.966 10.291 1.00 0.00 O ATOM 0 H SER A 111 3.116 -1.147 8.148 1.00 0.00 H new ATOM 0 HA SER A 111 5.630 -1.276 9.379 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.628 -3.555 9.085 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.713 -3.250 10.427 1.00 0.00 H new ATOM 0 HG SER A 111 2.547 -2.528 10.868 1.00 0.00 H new ATOM 1752 N LEU A 112 5.380 -3.102 6.673 1.00 0.00 N ATOM 1753 CA LEU A 112 6.166 -3.840 5.697 1.00 0.00 C ATOM 1754 C LEU A 112 7.406 -3.059 5.245 1.00 0.00 C ATOM 1755 O LEU A 112 8.417 -3.689 4.980 1.00 0.00 O ATOM 1756 CB LEU A 112 5.234 -4.271 4.554 1.00 0.00 C ATOM 1757 CG LEU A 112 5.842 -4.733 3.235 1.00 0.00 C ATOM 1758 CD1 LEU A 112 6.581 -6.067 3.414 1.00 0.00 C ATOM 1759 CD2 LEU A 112 4.725 -4.900 2.197 1.00 0.00 C ATOM 0 H LEU A 112 4.439 -2.871 6.353 1.00 0.00 H new ATOM 0 HA LEU A 112 6.581 -4.742 6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.608 -5.081 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.573 -3.432 4.335 1.00 0.00 H new ATOM 0 HG LEU A 112 6.558 -3.985 2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.007 -6.378 2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.380 -5.945 4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.882 -6.826 3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.154 -5.230 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.009 -5.642 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.218 -3.946 2.052 1.00 0.00 H new ATOM 1771 N LEU A 113 7.393 -1.721 5.167 1.00 0.00 N ATOM 1772 CA LEU A 113 8.613 -0.979 4.796 1.00 0.00 C ATOM 1773 C LEU A 113 9.629 -0.987 5.936 1.00 0.00 C ATOM 1774 O LEU A 113 10.840 -1.044 5.700 1.00 0.00 O ATOM 1775 CB LEU A 113 8.336 0.492 4.462 1.00 0.00 C ATOM 1776 CG LEU A 113 7.251 0.786 3.417 1.00 0.00 C ATOM 1777 CD1 LEU A 113 6.674 2.185 3.655 1.00 0.00 C ATOM 1778 CD2 LEU A 113 7.828 0.714 2.000 1.00 0.00 C ATOM 0 H LEU A 113 6.575 -1.139 5.350 1.00 0.00 H new ATOM 0 HA LEU A 113 9.000 -1.489 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.061 1.001 5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.267 0.940 4.116 1.00 0.00 H new ATOM 0 HG LEU A 113 6.466 0.037 3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.904 2.392 2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.238 2.234 4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.469 2.926 3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.041 0.926 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.626 1.449 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.228 -0.284 1.820 1.00 0.00 H new ATOM 1790 N ASP A 114 9.122 -0.898 7.164 1.00 0.00 N ATOM 1791 CA ASP A 114 9.899 -0.942 8.394 1.00 0.00 C ATOM 1792 C ASP A 114 10.493 -2.340 8.589 1.00 0.00 C ATOM 1793 O ASP A 114 11.611 -2.490 9.085 1.00 0.00 O ATOM 1794 CB ASP A 114 8.922 -0.600 9.526 1.00 0.00 C ATOM 1795 CG ASP A 114 9.468 -0.809 10.932 1.00 0.00 C ATOM 1796 OD1 ASP A 114 10.682 -0.654 11.170 1.00 0.00 O ATOM 1797 OD2 ASP A 114 8.643 -1.119 11.825 1.00 0.00 O ATOM 0 H ASP A 114 8.122 -0.789 7.332 1.00 0.00 H new ATOM 0 HA ASP A 114 10.732 -0.240 8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.618 0.442 9.421 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.025 -1.207 9.407 1.00 0.00 H new ATOM 1802 N GLU A 115 9.798 -3.365 8.111 1.00 0.00 N ATOM 1803 CA GLU A 115 10.127 -4.769 8.323 1.00 0.00 C ATOM 1804 C GLU A 115 9.790 -5.516 7.018 1.00 0.00 C ATOM 1805 O GLU A 115 8.645 -5.932 6.828 1.00 0.00 O ATOM 1806 CB GLU A 115 9.360 -5.255 9.579 1.00 0.00 C ATOM 1807 CG GLU A 115 10.232 -6.022 10.588 1.00 0.00 C ATOM 1808 CD GLU A 115 10.426 -7.508 10.285 1.00 0.00 C ATOM 1809 OE1 GLU A 115 10.220 -7.950 9.133 1.00 0.00 O ATOM 1810 OE2 GLU A 115 10.866 -8.243 11.199 1.00 0.00 O ATOM 0 H GLU A 115 8.959 -3.237 7.545 1.00 0.00 H new ATOM 0 HA GLU A 115 11.182 -4.954 8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.918 -4.393 10.078 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.537 -5.897 9.264 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.212 -5.546 10.633 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.785 -5.925 11.577 1.00 0.00 H new ATOM 1817 N PRO A 116 10.748 -5.655 6.079 1.00 0.00 N ATOM 1818 CA PRO A 116 10.498 -6.288 4.787 1.00 0.00 C ATOM 1819 C PRO A 116 10.308 -7.787 4.982 1.00 0.00 C ATOM 1820 O PRO A 116 10.841 -8.348 5.931 1.00 0.00 O ATOM 1821 CB PRO A 116 11.726 -5.987 3.926 1.00 0.00 C ATOM 1822 CG PRO A 116 12.835 -5.750 4.944 1.00 0.00 C ATOM 1823 CD PRO A 116 12.113 -5.168 6.155 1.00 0.00 C ATOM 0 HA PRO A 116 9.594 -5.912 4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 116 11.963 -6.819 3.263 1.00 0.00 H new ATOM 0 HB3 PRO A 116 11.568 -5.112 3.296 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.350 -6.677 5.195 1.00 0.00 H new ATOM 0 HG3 PRO A 116 13.588 -5.061 4.560 1.00 0.00 H new ATOM 0 HD2 PRO A 116 12.589 -5.485 7.083 1.00 0.00 H new ATOM 0 HD3 PRO A 116 12.140 -4.078 6.139 1.00 0.00 H new ATOM 1831 N ASN A 117 9.618 -8.469 4.067 1.00 0.00 N ATOM 1832 CA ASN A 117 9.165 -9.835 4.320 1.00 0.00 C ATOM 1833 C ASN A 117 9.983 -10.858 3.513 1.00 0.00 C ATOM 1834 O ASN A 117 9.575 -11.205 2.403 1.00 0.00 O ATOM 1835 CB ASN A 117 7.660 -9.899 4.017 1.00 0.00 C ATOM 1836 CG ASN A 117 7.049 -11.156 4.606 1.00 0.00 C ATOM 1837 OD1 ASN A 117 6.648 -12.068 3.882 1.00 0.00 O ATOM 1838 ND2 ASN A 117 6.943 -11.212 5.922 1.00 0.00 N ATOM 0 H ASN A 117 9.363 -8.100 3.151 1.00 0.00 H new ATOM 0 HA ASN A 117 9.326 -10.101 5.365 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.163 -9.020 4.428 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.500 -9.881 2.939 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.519 -12.027 6.365 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.285 -10.440 6.494 1.00 0.00 H new ATOM 1845 N PRO A 118 11.130 -11.365 4.013 1.00 0.00 N ATOM 1846 CA PRO A 118 11.994 -12.273 3.261 1.00 0.00 C ATOM 1847 C PRO A 118 11.376 -13.656 3.016 1.00 0.00 C ATOM 1848 O PRO A 118 11.945 -14.447 2.258 1.00 0.00 O ATOM 1849 CB PRO A 118 13.284 -12.382 4.084 1.00 0.00 C ATOM 1850 CG PRO A 118 12.806 -12.140 5.514 1.00 0.00 C ATOM 1851 CD PRO A 118 11.754 -11.062 5.293 1.00 0.00 C ATOM 0 HA PRO A 118 12.166 -11.878 2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 118 13.750 -13.362 3.975 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.022 -11.642 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 118 12.386 -13.039 5.966 1.00 0.00 H new ATOM 0 HG3 PRO A 118 13.611 -11.802 6.166 1.00 0.00 H new ATOM 0 HD2 PRO A 118 11.017 -11.065 6.096 1.00 0.00 H new ATOM 0 HD3 PRO A 118 12.208 -10.071 5.281 1.00 0.00 H new ATOM 1859 N ASN A 119 10.251 -13.991 3.654 1.00 0.00 N ATOM 1860 CA ASN A 119 9.525 -15.231 3.397 1.00 0.00 C ATOM 1861 C ASN A 119 8.950 -15.288 1.979 1.00 0.00 C ATOM 1862 O ASN A 119 8.790 -16.389 1.447 1.00 0.00 O ATOM 1863 CB ASN A 119 8.419 -15.405 4.438 1.00 0.00 C ATOM 1864 CG ASN A 119 7.751 -16.761 4.306 1.00 0.00 C ATOM 1865 OD1 ASN A 119 8.359 -17.782 4.602 1.00 0.00 O ATOM 1866 ND2 ASN A 119 6.499 -16.811 3.895 1.00 0.00 N ATOM 0 H ASN A 119 9.818 -13.404 4.367 1.00 0.00 H new ATOM 0 HA ASN A 119 10.234 -16.055 3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.838 -15.299 5.439 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.676 -14.617 4.318 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.022 -17.710 3.820 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.007 -15.951 3.652 1.00 0.00 H new ATOM 1873 N SER A 120 8.671 -14.143 1.342 1.00 0.00 N ATOM 1874 CA SER A 120 8.320 -14.096 -0.073 1.00 0.00 C ATOM 1875 C SER A 120 9.205 -13.065 -0.797 1.00 0.00 C ATOM 1876 O SER A 120 8.877 -11.880 -0.839 1.00 0.00 O ATOM 1877 CB SER A 120 6.813 -13.856 -0.231 1.00 0.00 C ATOM 1878 OG SER A 120 6.318 -12.825 0.612 1.00 0.00 O ATOM 0 H SER A 120 8.684 -13.230 1.796 1.00 0.00 H new ATOM 0 HA SER A 120 8.521 -15.054 -0.552 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.599 -13.601 -1.269 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.280 -14.781 -0.014 1.00 0.00 H new ATOM 0 HG SER A 120 5.355 -12.717 0.466 1.00 0.00 H new ATOM 1884 N PRO A 121 10.316 -13.495 -1.425 1.00 0.00 N ATOM 1885 CA PRO A 121 11.174 -12.637 -2.226 1.00 0.00 C ATOM 1886 C PRO A 121 10.561 -12.473 -3.622 1.00 0.00 C ATOM 1887 O PRO A 121 11.057 -13.023 -4.612 1.00 0.00 O ATOM 1888 CB PRO A 121 12.533 -13.340 -2.235 1.00 0.00 C ATOM 1889 CG PRO A 121 12.140 -14.815 -2.211 1.00 0.00 C ATOM 1890 CD PRO A 121 10.863 -14.840 -1.374 1.00 0.00 C ATOM 0 HA PRO A 121 11.283 -11.626 -1.834 1.00 0.00 H new ATOM 0 HB2 PRO A 121 13.114 -13.089 -3.122 1.00 0.00 H new ATOM 0 HB3 PRO A 121 13.137 -13.067 -1.370 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.967 -15.199 -3.216 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.922 -15.430 -1.766 1.00 0.00 H new ATOM 0 HD2 PRO A 121 10.152 -15.564 -1.771 1.00 0.00 H new ATOM 0 HD3 PRO A 121 11.077 -15.134 -0.346 1.00 0.00 H new ATOM 1898 N ALA A 122 9.471 -11.708 -3.701 1.00 0.00 N ATOM 1899 CA ALA A 122 8.788 -11.394 -4.949 1.00 0.00 C ATOM 1900 C ALA A 122 9.786 -10.780 -5.932 1.00 0.00 C ATOM 1901 O ALA A 122 9.929 -11.231 -7.075 1.00 0.00 O ATOM 1902 CB ALA A 122 7.626 -10.438 -4.648 1.00 0.00 C ATOM 0 H ALA A 122 9.033 -11.284 -2.883 1.00 0.00 H new ATOM 0 HA ALA A 122 8.382 -12.296 -5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.106 -10.195 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.932 -10.916 -3.957 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.014 -9.524 -4.199 1.00 0.00 H new ATOM 1908 N ASN A 123 10.511 -9.770 -5.458 1.00 0.00 N ATOM 1909 CA ASN A 123 11.501 -9.025 -6.203 1.00 0.00 C ATOM 1910 C ASN A 123 12.890 -9.347 -5.659 1.00 0.00 C ATOM 1911 O ASN A 123 13.348 -8.756 -4.675 1.00 0.00 O ATOM 1912 CB ASN A 123 11.167 -7.537 -6.100 1.00 0.00 C ATOM 1913 CG ASN A 123 12.328 -6.683 -6.586 1.00 0.00 C ATOM 1914 OD1 ASN A 123 13.062 -7.069 -7.495 1.00 0.00 O ATOM 1915 ND2 ASN A 123 12.518 -5.529 -5.978 1.00 0.00 N ATOM 0 H ASN A 123 10.413 -9.440 -4.498 1.00 0.00 H new ATOM 0 HA ASN A 123 11.493 -9.302 -7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.278 -7.318 -6.691 1.00 0.00 H new ATOM 0 HB3 ASN A 123 10.933 -7.284 -5.066 1.00 0.00 H new ATOM 0 HD21 ASN A 123 13.292 -4.927 -6.258 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.891 -5.238 -5.228 1.00 0.00 H new ATOM 1922 N SER A 124 13.578 -10.274 -6.325 1.00 0.00 N ATOM 1923 CA SER A 124 14.923 -10.662 -5.940 1.00 0.00 C ATOM 1924 C SER A 124 15.951 -9.561 -6.199 1.00 0.00 C ATOM 1925 O SER A 124 16.969 -9.573 -5.522 1.00 0.00 O ATOM 1926 CB SER A 124 15.343 -11.956 -6.636 1.00 0.00 C ATOM 1927 OG SER A 124 14.493 -13.024 -6.250 1.00 0.00 O ATOM 0 H SER A 124 13.217 -10.770 -7.140 1.00 0.00 H new ATOM 0 HA SER A 124 14.898 -10.832 -4.864 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.304 -11.824 -7.717 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.376 -12.195 -6.381 1.00 0.00 H new ATOM 0 HG SER A 124 14.773 -13.846 -6.705 1.00 0.00 H new ATOM 1933 N GLN A 125 15.717 -8.575 -7.079 1.00 0.00 N ATOM 1934 CA GLN A 125 16.692 -7.497 -7.264 1.00 0.00 C ATOM 1935 C GLN A 125 16.887 -6.745 -5.940 1.00 0.00 C ATOM 1936 O GLN A 125 18.002 -6.339 -5.610 1.00 0.00 O ATOM 1937 CB GLN A 125 16.270 -6.548 -8.401 1.00 0.00 C ATOM 1938 CG GLN A 125 17.346 -5.484 -8.684 1.00 0.00 C ATOM 1939 CD GLN A 125 16.929 -4.512 -9.785 1.00 0.00 C ATOM 1940 OE1 GLN A 125 16.234 -3.526 -9.536 1.00 0.00 O ATOM 1941 NE2 GLN A 125 17.353 -4.747 -11.012 1.00 0.00 N ATOM 0 H GLN A 125 14.881 -8.504 -7.659 1.00 0.00 H new ATOM 0 HA GLN A 125 17.647 -7.932 -7.558 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.082 -7.126 -9.306 1.00 0.00 H new ATOM 0 HB3 GLN A 125 15.334 -6.057 -8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 125 17.551 -4.927 -7.770 1.00 0.00 H new ATOM 0 HG3 GLN A 125 18.274 -5.978 -8.972 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.928 -5.567 -11.205 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.106 -4.108 -11.768 1.00 0.00 H new ATOM 1950 N ALA A 126 15.822 -6.577 -5.153 1.00 0.00 N ATOM 1951 CA ALA A 126 15.926 -5.966 -3.839 1.00 0.00 C ATOM 1952 C ALA A 126 16.573 -6.924 -2.848 1.00 0.00 C ATOM 1953 O ALA A 126 17.489 -6.519 -2.141 1.00 0.00 O ATOM 1954 CB ALA A 126 14.554 -5.540 -3.339 1.00 0.00 C ATOM 0 H ALA A 126 14.876 -6.859 -5.410 1.00 0.00 H new ATOM 0 HA ALA A 126 16.557 -5.081 -3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 126 14.651 -5.084 -2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 126 14.122 -4.818 -4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 126 13.904 -6.412 -3.273 1.00 0.00 H new ATOM 1960 N ALA A 127 16.109 -8.176 -2.782 1.00 0.00 N ATOM 1961 CA ALA A 127 16.616 -9.161 -1.827 1.00 0.00 C ATOM 1962 C ALA A 127 18.108 -9.465 -2.043 1.00 0.00 C ATOM 1963 O ALA A 127 18.810 -9.815 -1.088 1.00 0.00 O ATOM 1964 CB ALA A 127 15.781 -10.438 -1.932 1.00 0.00 C ATOM 0 H ALA A 127 15.372 -8.533 -3.390 1.00 0.00 H new ATOM 0 HA ALA A 127 16.526 -8.743 -0.824 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.154 -11.176 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.739 -10.211 -1.705 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.853 -10.838 -2.943 1.00 0.00 H new ATOM 1970 N GLN A 128 18.585 -9.325 -3.281 1.00 0.00 N ATOM 1971 CA GLN A 128 19.969 -9.435 -3.701 1.00 0.00 C ATOM 1972 C GLN A 128 20.768 -8.250 -3.169 1.00 0.00 C ATOM 1973 O GLN A 128 21.743 -8.459 -2.453 1.00 0.00 O ATOM 1974 CB GLN A 128 20.017 -9.526 -5.232 1.00 0.00 C ATOM 1975 CG GLN A 128 21.449 -9.488 -5.778 1.00 0.00 C ATOM 1976 CD GLN A 128 21.550 -10.270 -7.077 1.00 0.00 C ATOM 1977 OE1 GLN A 128 21.890 -11.450 -7.055 1.00 0.00 O ATOM 1978 NE2 GLN A 128 21.235 -9.664 -8.211 1.00 0.00 N ATOM 0 H GLN A 128 17.966 -9.118 -4.065 1.00 0.00 H new ATOM 0 HA GLN A 128 20.423 -10.338 -3.292 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.534 -10.449 -5.553 1.00 0.00 H new ATOM 0 HB3 GLN A 128 19.447 -8.702 -5.660 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.752 -8.455 -5.946 1.00 0.00 H new ATOM 0 HG3 GLN A 128 22.135 -9.906 -5.042 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.955 -8.683 -8.204 1.00 0.00 H new ATOM 0 HE22 GLN A 128 21.272 -10.178 -9.091 1.00 0.00 H new ATOM 1987 N LEU A 129 20.357 -7.011 -3.471 1.00 0.00 N ATOM 1988 CA LEU A 129 20.999 -5.823 -2.902 1.00 0.00 C ATOM 1989 C LEU A 129 21.027 -5.912 -1.379 1.00 0.00 C ATOM 1990 O LEU A 129 22.046 -5.587 -0.785 1.00 0.00 O ATOM 1991 CB LEU A 129 20.274 -4.542 -3.312 1.00 0.00 C ATOM 1992 CG LEU A 129 20.436 -4.114 -4.782 1.00 0.00 C ATOM 1993 CD1 LEU A 129 20.006 -2.652 -4.815 1.00 0.00 C ATOM 1994 CD2 LEU A 129 21.862 -4.205 -5.323 1.00 0.00 C ATOM 0 H LEU A 129 19.584 -6.808 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 129 22.017 -5.788 -3.291 1.00 0.00 H new ATOM 0 HB2 LEU A 129 19.211 -4.668 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.627 -3.729 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 129 19.847 -4.785 -5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 129 20.093 -2.270 -5.832 1.00 0.00 H new ATOM 0 HD12 LEU A 129 18.971 -2.570 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.647 -2.069 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 129 21.877 -3.884 -6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 129 22.516 -3.561 -4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 129 22.211 -5.235 -5.256 1.00 0.00 H new ATOM 2006 N TYR A 130 19.940 -6.368 -0.753 1.00 0.00 N ATOM 2007 CA TYR A 130 19.834 -6.522 0.694 1.00 0.00 C ATOM 2008 C TYR A 130 20.986 -7.372 1.250 1.00 0.00 C ATOM 2009 O TYR A 130 21.507 -7.039 2.310 1.00 0.00 O ATOM 2010 CB TYR A 130 18.458 -7.107 1.074 1.00 0.00 C ATOM 2011 CG TYR A 130 18.004 -6.833 2.503 1.00 0.00 C ATOM 2012 CD1 TYR A 130 18.638 -7.451 3.599 1.00 0.00 C ATOM 2013 CD2 TYR A 130 16.928 -5.957 2.741 1.00 0.00 C ATOM 2014 CE1 TYR A 130 18.232 -7.166 4.915 1.00 0.00 C ATOM 2015 CE2 TYR A 130 16.515 -5.667 4.051 1.00 0.00 C ATOM 2016 CZ TYR A 130 17.161 -6.276 5.146 1.00 0.00 C ATOM 2017 OH TYR A 130 16.740 -6.023 6.414 1.00 0.00 O ATOM 0 H TYR A 130 19.094 -6.645 -1.250 1.00 0.00 H new ATOM 0 HA TYR A 130 19.916 -5.536 1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 130 17.710 -6.706 0.390 1.00 0.00 H new ATOM 0 HB3 TYR A 130 18.485 -8.186 0.920 1.00 0.00 H new ATOM 0 HD1 TYR A 130 19.443 -8.150 3.427 1.00 0.00 H new ATOM 0 HD2 TYR A 130 16.414 -5.503 1.906 1.00 0.00 H new ATOM 0 HE1 TYR A 130 18.740 -7.628 5.749 1.00 0.00 H new ATOM 0 HE2 TYR A 130 15.702 -4.977 4.220 1.00 0.00 H new ATOM 0 HH TYR A 130 15.995 -5.387 6.390 1.00 0.00 H new ATOM 2027 N GLN A 131 21.399 -8.456 0.579 1.00 0.00 N ATOM 2028 CA GLN A 131 22.512 -9.282 1.055 1.00 0.00 C ATOM 2029 C GLN A 131 23.867 -8.731 0.617 1.00 0.00 C ATOM 2030 O GLN A 131 24.792 -8.680 1.424 1.00 0.00 O ATOM 2031 CB GLN A 131 22.318 -10.768 0.708 1.00 0.00 C ATOM 2032 CG GLN A 131 22.073 -11.139 -0.765 1.00 0.00 C ATOM 2033 CD GLN A 131 21.553 -12.570 -0.941 1.00 0.00 C ATOM 2034 OE1 GLN A 131 20.913 -13.120 -0.045 1.00 0.00 O ATOM 2035 NE2 GLN A 131 21.740 -13.190 -2.099 1.00 0.00 N ATOM 0 H GLN A 131 20.979 -8.779 -0.293 1.00 0.00 H new ATOM 0 HA GLN A 131 22.510 -9.228 2.144 1.00 0.00 H new ATOM 0 HB2 GLN A 131 23.202 -11.308 1.046 1.00 0.00 H new ATOM 0 HB3 GLN A 131 21.475 -11.140 1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 131 21.355 -10.441 -1.196 1.00 0.00 H new ATOM 0 HG3 GLN A 131 23.002 -11.024 -1.323 1.00 0.00 H new ATOM 0 HE21 GLN A 131 22.270 -12.734 -2.842 1.00 0.00 H new ATOM 0 HE22 GLN A 131 21.353 -14.122 -2.247 1.00 0.00 H new ATOM 2044 N GLU A 132 23.993 -8.322 -0.641 1.00 0.00 N ATOM 2045 CA GLU A 132 25.254 -7.883 -1.221 1.00 0.00 C ATOM 2046 C GLU A 132 25.603 -6.456 -0.800 1.00 0.00 C ATOM 2047 O GLU A 132 26.565 -6.227 -0.066 1.00 0.00 O ATOM 2048 CB GLU A 132 25.175 -8.000 -2.752 1.00 0.00 C ATOM 2049 CG GLU A 132 25.625 -9.383 -3.224 1.00 0.00 C ATOM 2050 CD GLU A 132 27.151 -9.446 -3.246 1.00 0.00 C ATOM 2051 OE1 GLU A 132 27.742 -8.998 -4.258 1.00 0.00 O ATOM 2052 OE2 GLU A 132 27.767 -9.866 -2.245 1.00 0.00 O ATOM 0 H GLU A 132 23.210 -8.286 -1.294 1.00 0.00 H new ATOM 0 HA GLU A 132 26.051 -8.526 -0.849 1.00 0.00 H new ATOM 0 HB2 GLU A 132 24.153 -7.815 -3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 132 25.801 -7.235 -3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 132 25.229 -10.151 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 132 25.228 -9.586 -4.219 1.00 0.00 H new ATOM 2059 N ASN A 133 24.885 -5.470 -1.348 1.00 0.00 N ATOM 2060 CA ASN A 133 25.133 -4.060 -1.097 1.00 0.00 C ATOM 2061 C ASN A 133 23.996 -3.461 -0.290 1.00 0.00 C ATOM 2062 O ASN A 133 23.274 -2.588 -0.762 1.00 0.00 O ATOM 2063 CB ASN A 133 25.448 -3.329 -2.408 1.00 0.00 C ATOM 2064 CG ASN A 133 26.872 -3.656 -2.822 1.00 0.00 C ATOM 2065 OD1 ASN A 133 27.815 -3.270 -2.139 1.00 0.00 O ATOM 2066 ND2 ASN A 133 27.084 -4.407 -3.881 1.00 0.00 N ATOM 0 H ASN A 133 24.107 -5.639 -1.986 1.00 0.00 H new ATOM 0 HA ASN A 133 26.023 -3.937 -0.480 1.00 0.00 H new ATOM 0 HB2 ASN A 133 24.749 -3.634 -3.187 1.00 0.00 H new ATOM 0 HB3 ASN A 133 25.331 -2.253 -2.278 1.00 0.00 H new ATOM 0 HD21 ASN A 133 28.035 -4.671 -4.137 1.00 0.00 H new ATOM 0 HD22 ASN A 133 26.297 -4.726 -4.446 1.00 0.00 H new ATOM 2073 N LYS A 134 23.887 -3.872 0.980 1.00 0.00 N ATOM 2074 CA LYS A 134 22.910 -3.284 1.890 1.00 0.00 C ATOM 2075 C LYS A 134 23.229 -1.803 2.121 1.00 0.00 C ATOM 2076 O LYS A 134 22.353 -1.016 2.469 1.00 0.00 O ATOM 2077 CB LYS A 134 22.849 -4.127 3.183 1.00 0.00 C ATOM 2078 CG LYS A 134 21.430 -4.174 3.785 1.00 0.00 C ATOM 2079 CD LYS A 134 21.204 -3.156 4.903 1.00 0.00 C ATOM 2080 CE LYS A 134 21.837 -3.659 6.207 1.00 0.00 C ATOM 2081 NZ LYS A 134 21.590 -2.771 7.362 1.00 0.00 N ATOM 0 H LYS A 134 24.462 -4.606 1.394 1.00 0.00 H new ATOM 0 HA LYS A 134 21.910 -3.305 1.456 1.00 0.00 H new ATOM 0 HB2 LYS A 134 23.184 -5.142 2.968 1.00 0.00 H new ATOM 0 HB3 LYS A 134 23.539 -3.712 3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 134 20.702 -3.998 2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 134 21.242 -5.175 4.173 1.00 0.00 H new ATOM 0 HD2 LYS A 134 21.639 -2.196 4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.136 -2.993 5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.447 -4.652 6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 134 22.912 -3.764 6.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 22.044 -3.169 8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 21.986 -1.829 7.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.566 -2.689 7.524 1.00 0.00 H new ATOM 2095 N ARG A 135 24.476 -1.385 1.879 1.00 0.00 N ATOM 2096 CA ARG A 135 24.852 0.022 1.811 1.00 0.00 C ATOM 2097 C ARG A 135 24.118 0.715 0.656 1.00 0.00 C ATOM 2098 O ARG A 135 23.450 1.721 0.885 1.00 0.00 O ATOM 2099 CB ARG A 135 26.387 0.129 1.717 1.00 0.00 C ATOM 2100 CG ARG A 135 26.936 1.410 2.356 1.00 0.00 C ATOM 2101 CD ARG A 135 26.651 2.684 1.556 1.00 0.00 C ATOM 2102 NE ARG A 135 27.144 3.885 2.246 1.00 0.00 N ATOM 2103 CZ ARG A 135 28.359 4.437 2.173 1.00 0.00 C ATOM 2104 NH1 ARG A 135 29.358 3.851 1.519 1.00 0.00 N ATOM 2105 NH2 ARG A 135 28.536 5.617 2.755 1.00 0.00 N ATOM 0 H ARG A 135 25.256 -2.024 1.724 1.00 0.00 H new ATOM 0 HA ARG A 135 24.546 0.546 2.717 1.00 0.00 H new ATOM 0 HB2 ARG A 135 26.837 -0.736 2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 135 26.685 0.095 0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 135 26.508 1.517 3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 135 28.014 1.307 2.481 1.00 0.00 H new ATOM 0 HD2 ARG A 135 27.121 2.610 0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 135 25.578 2.776 1.389 1.00 0.00 H new ATOM 0 HE ARG A 135 26.476 4.355 2.856 1.00 0.00 H new ATOM 0 HH11 ARG A 135 29.208 2.955 1.055 1.00 0.00 H new ATOM 0 HH12 ARG A 135 30.274 4.298 1.481 1.00 0.00 H new ATOM 0 HH21 ARG A 135 27.759 6.070 3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 135 29.449 6.071 2.721 1.00 0.00 H new ATOM 2119 N GLU A 136 24.211 0.196 -0.572 1.00 0.00 N ATOM 2120 CA GLU A 136 23.569 0.815 -1.738 1.00 0.00 C ATOM 2121 C GLU A 136 22.043 0.895 -1.583 1.00 0.00 C ATOM 2122 O GLU A 136 21.433 1.821 -2.121 1.00 0.00 O ATOM 2123 CB GLU A 136 24.022 0.172 -3.073 1.00 0.00 C ATOM 2124 CG GLU A 136 23.112 -0.894 -3.715 1.00 0.00 C ATOM 2125 CD GLU A 136 22.529 -0.410 -5.048 1.00 0.00 C ATOM 2126 OE1 GLU A 136 21.597 0.429 -5.033 1.00 0.00 O ATOM 2127 OE2 GLU A 136 22.966 -0.892 -6.116 1.00 0.00 O ATOM 0 H GLU A 136 24.728 -0.657 -0.786 1.00 0.00 H new ATOM 0 HA GLU A 136 23.916 1.847 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 136 24.159 0.974 -3.799 1.00 0.00 H new ATOM 0 HB3 GLU A 136 25.000 -0.280 -2.909 1.00 0.00 H new ATOM 0 HG2 GLU A 136 23.681 -1.809 -3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 136 22.300 -1.140 -3.030 1.00 0.00 H new ATOM 2134 N TYR A 137 21.440 -0.019 -0.809 1.00 0.00 N ATOM 2135 CA TYR A 137 20.016 -0.037 -0.472 1.00 0.00 C ATOM 2136 C TYR A 137 19.586 1.345 0.012 1.00 0.00 C ATOM 2137 O TYR A 137 18.634 1.917 -0.510 1.00 0.00 O ATOM 2138 CB TYR A 137 19.760 -1.099 0.612 1.00 0.00 C ATOM 2139 CG TYR A 137 18.367 -1.692 0.690 1.00 0.00 C ATOM 2140 CD1 TYR A 137 17.313 -0.977 1.292 1.00 0.00 C ATOM 2141 CD2 TYR A 137 18.134 -2.987 0.188 1.00 0.00 C ATOM 2142 CE1 TYR A 137 16.028 -1.548 1.391 1.00 0.00 C ATOM 2143 CE2 TYR A 137 16.847 -3.548 0.247 1.00 0.00 C ATOM 2144 CZ TYR A 137 15.787 -2.839 0.860 1.00 0.00 C ATOM 2145 OH TYR A 137 14.561 -3.427 0.953 1.00 0.00 O ATOM 0 H TYR A 137 21.953 -0.793 -0.387 1.00 0.00 H new ATOM 0 HA TYR A 137 19.430 -0.291 -1.355 1.00 0.00 H new ATOM 0 HB2 TYR A 137 20.466 -1.915 0.458 1.00 0.00 H new ATOM 0 HB3 TYR A 137 19.992 -0.655 1.580 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.491 0.015 1.680 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.947 -3.551 -0.244 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.229 -1.002 1.871 1.00 0.00 H new ATOM 0 HE2 TYR A 137 16.666 -4.525 -0.177 1.00 0.00 H new ATOM 0 HH TYR A 137 13.866 -2.736 0.957 1.00 0.00 H new ATOM 2155 N GLU A 138 20.339 1.917 0.952 1.00 0.00 N ATOM 2156 CA GLU A 138 20.076 3.240 1.507 1.00 0.00 C ATOM 2157 C GLU A 138 20.165 4.320 0.427 1.00 0.00 C ATOM 2158 O GLU A 138 19.314 5.200 0.382 1.00 0.00 O ATOM 2159 CB GLU A 138 21.055 3.539 2.649 1.00 0.00 C ATOM 2160 CG GLU A 138 20.797 2.643 3.865 1.00 0.00 C ATOM 2161 CD GLU A 138 19.595 3.124 4.680 1.00 0.00 C ATOM 2162 OE1 GLU A 138 19.819 3.943 5.600 1.00 0.00 O ATOM 2163 OE2 GLU A 138 18.468 2.656 4.410 1.00 0.00 O ATOM 0 H GLU A 138 21.161 1.465 1.354 1.00 0.00 H new ATOM 0 HA GLU A 138 19.060 3.247 1.903 1.00 0.00 H new ATOM 0 HB2 GLU A 138 22.077 3.393 2.300 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.964 4.585 2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.624 1.619 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.683 2.627 4.499 1.00 0.00 H new ATOM 2170 N LYS A 139 21.138 4.258 -0.491 1.00 0.00 N ATOM 2171 CA LYS A 139 21.193 5.206 -1.612 1.00 0.00 C ATOM 2172 C LYS A 139 20.012 5.021 -2.574 1.00 0.00 C ATOM 2173 O LYS A 139 19.668 5.958 -3.295 1.00 0.00 O ATOM 2174 CB LYS A 139 22.517 5.098 -2.388 1.00 0.00 C ATOM 2175 CG LYS A 139 23.708 5.853 -1.785 1.00 0.00 C ATOM 2176 CD LYS A 139 24.344 5.168 -0.569 1.00 0.00 C ATOM 2177 CE LYS A 139 25.796 5.631 -0.380 1.00 0.00 C ATOM 2178 NZ LYS A 139 25.913 7.084 -0.134 1.00 0.00 N ATOM 0 H LYS A 139 21.890 3.569 -0.481 1.00 0.00 H new ATOM 0 HA LYS A 139 21.129 6.202 -1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 139 22.783 4.044 -2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 139 22.353 5.465 -3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 139 24.469 5.979 -2.555 1.00 0.00 H new ATOM 0 HG3 LYS A 139 23.380 6.851 -1.494 1.00 0.00 H new ATOM 0 HD2 LYS A 139 23.765 5.396 0.326 1.00 0.00 H new ATOM 0 HD3 LYS A 139 24.317 4.086 -0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 139 26.238 5.090 0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 139 26.373 5.371 -1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 26.913 7.334 0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 25.534 7.606 -0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 25.374 7.336 0.719 1.00 0.00 H new ATOM 2192 N ARG A 140 19.383 3.841 -2.645 1.00 0.00 N ATOM 2193 CA ARG A 140 18.116 3.706 -3.362 1.00 0.00 C ATOM 2194 C ARG A 140 17.038 4.412 -2.560 1.00 0.00 C ATOM 2195 O ARG A 140 16.292 5.197 -3.132 1.00 0.00 O ATOM 2196 CB ARG A 140 17.724 2.263 -3.639 1.00 0.00 C ATOM 2197 CG ARG A 140 17.958 1.913 -5.117 1.00 0.00 C ATOM 2198 CD ARG A 140 18.097 0.406 -5.190 1.00 0.00 C ATOM 2199 NE ARG A 140 17.939 -0.127 -6.554 1.00 0.00 N ATOM 2200 CZ ARG A 140 18.871 -0.234 -7.508 1.00 0.00 C ATOM 2201 NH1 ARG A 140 20.132 0.116 -7.309 1.00 0.00 N ATOM 2202 NH2 ARG A 140 18.523 -0.746 -8.678 1.00 0.00 N ATOM 0 H ARG A 140 19.727 2.980 -2.220 1.00 0.00 H new ATOM 0 HA ARG A 140 18.235 4.165 -4.343 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.306 1.594 -3.005 1.00 0.00 H new ATOM 0 HB3 ARG A 140 16.675 2.110 -3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 140 17.126 2.255 -5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.856 2.403 -5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 140 19.076 0.119 -4.806 1.00 0.00 H new ATOM 0 HD3 ARG A 140 17.353 -0.053 -4.539 1.00 0.00 H new ATOM 0 HE ARG A 140 17.005 -0.454 -6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 140 20.423 0.482 -6.403 1.00 0.00 H new ATOM 0 HH12 ARG A 140 20.813 0.019 -8.062 1.00 0.00 H new ATOM 0 HH21 ARG A 140 17.562 -1.049 -8.837 1.00 0.00 H new ATOM 0 HH22 ARG A 140 19.216 -0.838 -9.421 1.00 0.00 H new ATOM 2216 N VAL A 141 16.937 4.125 -1.260 1.00 0.00 N ATOM 2217 CA VAL A 141 15.918 4.713 -0.405 1.00 0.00 C ATOM 2218 C VAL A 141 15.983 6.244 -0.484 1.00 0.00 C ATOM 2219 O VAL A 141 14.954 6.853 -0.755 1.00 0.00 O ATOM 2220 CB VAL A 141 15.959 4.139 1.023 1.00 0.00 C ATOM 2221 CG1 VAL A 141 15.006 4.914 1.936 1.00 0.00 C ATOM 2222 CG2 VAL A 141 15.629 2.635 1.016 1.00 0.00 C ATOM 0 H VAL A 141 17.561 3.479 -0.777 1.00 0.00 H new ATOM 0 HA VAL A 141 14.932 4.430 -0.774 1.00 0.00 H new ATOM 0 HB VAL A 141 16.969 4.253 1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 141 15.046 4.497 2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 141 15.303 5.962 1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 141 13.989 4.836 1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 141 15.664 2.250 2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 141 14.631 2.483 0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 141 16.358 2.105 0.403 1.00 0.00 H new ATOM 2232 N SER A 142 17.159 6.862 -0.366 1.00 0.00 N ATOM 2233 CA SER A 142 17.326 8.297 -0.559 1.00 0.00 C ATOM 2234 C SER A 142 16.732 8.748 -1.892 1.00 0.00 C ATOM 2235 O SER A 142 15.910 9.652 -1.902 1.00 0.00 O ATOM 2236 CB SER A 142 18.808 8.657 -0.468 1.00 0.00 C ATOM 2237 OG SER A 142 19.308 8.234 0.784 1.00 0.00 O ATOM 0 H SER A 142 18.025 6.376 -0.133 1.00 0.00 H new ATOM 0 HA SER A 142 16.786 8.822 0.229 1.00 0.00 H new ATOM 0 HB2 SER A 142 19.362 8.179 -1.276 1.00 0.00 H new ATOM 0 HB3 SER A 142 18.942 9.733 -0.583 1.00 0.00 H new ATOM 0 HG SER A 142 19.514 7.277 0.747 1.00 0.00 H new ATOM 2243 N ALA A 143 17.071 8.097 -3.009 1.00 0.00 N ATOM 2244 CA ALA A 143 16.591 8.512 -4.322 1.00 0.00 C ATOM 2245 C ALA A 143 15.077 8.333 -4.513 1.00 0.00 C ATOM 2246 O ALA A 143 14.491 9.024 -5.351 1.00 0.00 O ATOM 2247 CB ALA A 143 17.362 7.752 -5.404 1.00 0.00 C ATOM 0 H ALA A 143 17.679 7.278 -3.025 1.00 0.00 H new ATOM 0 HA ALA A 143 16.773 9.584 -4.405 1.00 0.00 H new ATOM 0 HB1 ALA A 143 17.007 8.059 -6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 143 18.426 7.974 -5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 143 17.204 6.681 -5.279 1.00 0.00 H new ATOM 2253 N ILE A 144 14.434 7.398 -3.806 1.00 0.00 N ATOM 2254 CA ILE A 144 12.976 7.274 -3.836 1.00 0.00 C ATOM 2255 C ILE A 144 12.301 8.296 -2.911 1.00 0.00 C ATOM 2256 O ILE A 144 11.330 8.935 -3.317 1.00 0.00 O ATOM 2257 CB ILE A 144 12.479 5.847 -3.700 1.00 0.00 C ATOM 2258 CG1 ILE A 144 12.486 5.352 -2.258 1.00 0.00 C ATOM 2259 CG2 ILE A 144 13.228 4.900 -4.665 1.00 0.00 C ATOM 2260 CD1 ILE A 144 11.906 3.964 -2.266 1.00 0.00 C ATOM 0 H ILE A 144 14.901 6.717 -3.207 1.00 0.00 H new ATOM 0 HA ILE A 144 12.653 7.542 -4.842 1.00 0.00 H new ATOM 0 HB ILE A 144 11.430 5.843 -3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.500 5.344 -1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.897 6.012 -1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 144 12.850 3.885 -4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 144 13.069 5.227 -5.692 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.294 4.920 -4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.892 3.570 -1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.889 3.997 -2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.516 3.318 -2.897 1.00 0.00 H new ATOM 2272 N VAL A 145 12.814 8.465 -1.691 1.00 0.00 N ATOM 2273 CA VAL A 145 12.291 9.392 -0.695 1.00 0.00 C ATOM 2274 C VAL A 145 12.446 10.815 -1.226 1.00 0.00 C ATOM 2275 O VAL A 145 11.523 11.612 -1.115 1.00 0.00 O ATOM 2276 CB VAL A 145 13.037 9.171 0.641 1.00 0.00 C ATOM 2277 CG1 VAL A 145 12.811 10.296 1.656 1.00 0.00 C ATOM 2278 CG2 VAL A 145 12.603 7.847 1.282 1.00 0.00 C ATOM 0 H VAL A 145 13.628 7.945 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 145 11.231 9.220 -0.507 1.00 0.00 H new ATOM 0 HB VAL A 145 14.098 9.155 0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.363 10.077 2.570 1.00 0.00 H new ATOM 0 HG12 VAL A 145 13.161 11.239 1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.748 10.373 1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.137 7.706 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.530 7.870 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.833 7.023 0.606 1.00 0.00 H new ATOM 2288 N GLU A 146 13.575 11.133 -1.858 1.00 0.00 N ATOM 2289 CA GLU A 146 13.781 12.440 -2.448 1.00 0.00 C ATOM 2290 C GLU A 146 12.776 12.693 -3.555 1.00 0.00 C ATOM 2291 O GLU A 146 12.291 13.819 -3.705 1.00 0.00 O ATOM 2292 CB GLU A 146 15.228 12.594 -2.932 1.00 0.00 C ATOM 2293 CG GLU A 146 15.468 13.754 -3.906 1.00 0.00 C ATOM 2294 CD GLU A 146 16.956 13.908 -4.267 1.00 0.00 C ATOM 2295 OE1 GLU A 146 17.705 12.904 -4.375 1.00 0.00 O ATOM 2296 OE2 GLU A 146 17.420 15.061 -4.423 1.00 0.00 O ATOM 0 H GLU A 146 14.361 10.493 -1.971 1.00 0.00 H new ATOM 0 HA GLU A 146 13.615 13.200 -1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.873 12.730 -2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.534 11.666 -3.414 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.890 13.589 -4.815 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.105 14.681 -3.462 1.00 0.00 H new ATOM 2303 N GLN A 147 12.438 11.659 -4.329 1.00 0.00 N ATOM 2304 CA GLN A 147 11.456 11.828 -5.358 1.00 0.00 C ATOM 2305 C GLN A 147 10.081 12.167 -4.757 1.00 0.00 C ATOM 2306 O GLN A 147 9.267 12.769 -5.447 1.00 0.00 O ATOM 2307 CB GLN A 147 11.388 10.601 -6.260 1.00 0.00 C ATOM 2308 CG GLN A 147 12.058 10.830 -7.620 1.00 0.00 C ATOM 2309 CD GLN A 147 11.891 9.642 -8.567 1.00 0.00 C ATOM 2310 OE1 GLN A 147 11.420 8.501 -8.088 1.00 0.00 O flip ATOM 2311 NE2 GLN A 147 12.200 9.738 -9.751 1.00 0.00 N flip ATOM 0 H GLN A 147 12.831 10.721 -4.252 1.00 0.00 H new ATOM 0 HA GLN A 147 11.759 12.671 -5.979 1.00 0.00 H new ATOM 0 HB2 GLN A 147 11.868 9.760 -5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 147 10.345 10.326 -6.415 1.00 0.00 H new ATOM 0 HG2 GLN A 147 11.635 11.721 -8.083 1.00 0.00 H new ATOM 0 HG3 GLN A 147 13.120 11.023 -7.469 1.00 0.00 H new ATOM 0 HE21 GLN A 147 12.562 10.620 -10.114 1.00 0.00 H new ATOM 0 HE22 GLN A 147 12.095 8.936 -10.372 1.00 0.00 H new ATOM 2320 N SER A 148 9.766 11.757 -3.523 1.00 0.00 N ATOM 2321 CA SER A 148 8.542 12.178 -2.846 1.00 0.00 C ATOM 2322 C SER A 148 8.449 13.694 -2.652 1.00 0.00 C ATOM 2323 O SER A 148 7.336 14.214 -2.526 1.00 0.00 O ATOM 2324 CB SER A 148 8.456 11.518 -1.474 1.00 0.00 C ATOM 2325 OG SER A 148 8.528 10.108 -1.590 1.00 0.00 O ATOM 0 H SER A 148 10.350 11.128 -2.972 1.00 0.00 H new ATOM 0 HA SER A 148 7.718 11.870 -3.490 1.00 0.00 H new ATOM 0 HB2 SER A 148 9.267 11.877 -0.841 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.523 11.800 -0.987 1.00 0.00 H new ATOM 0 HG SER A 148 7.760 9.703 -1.135 1.00 0.00 H new ATOM 2331 N TRP A 149 9.577 14.406 -2.609 1.00 0.00 N ATOM 2332 CA TRP A 149 9.616 15.864 -2.589 1.00 0.00 C ATOM 2333 C TRP A 149 9.589 16.414 -4.025 1.00 0.00 C ATOM 2334 O TRP A 149 9.155 17.538 -4.261 1.00 0.00 O ATOM 2335 CB TRP A 149 10.882 16.319 -1.844 1.00 0.00 C ATOM 2336 CG TRP A 149 11.283 15.552 -0.609 1.00 0.00 C ATOM 2337 CD1 TRP A 149 10.455 15.053 0.342 1.00 0.00 C ATOM 2338 CD2 TRP A 149 12.626 15.141 -0.209 1.00 0.00 C ATOM 2339 NE1 TRP A 149 11.192 14.398 1.308 1.00 0.00 N ATOM 2340 CE2 TRP A 149 12.533 14.393 1.000 1.00 0.00 C ATOM 2341 CE3 TRP A 149 13.911 15.246 -0.786 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 13.658 13.821 1.615 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 15.041 14.671 -0.182 1.00 0.00 C ATOM 2344 CH2 TRP A 149 14.926 13.977 1.031 1.00 0.00 C ATOM 0 H TRP A 149 10.502 13.976 -2.587 1.00 0.00 H new ATOM 0 HA TRP A 149 8.741 16.253 -2.069 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.715 16.283 -2.546 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.748 17.363 -1.561 1.00 0.00 H new ATOM 0 HD1 TRP A 149 9.380 15.153 0.343 1.00 0.00 H new ATOM 0 HE1 TRP A 149 10.793 13.972 2.144 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.028 15.783 -1.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.549 13.263 2.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 16.007 14.764 -0.656 1.00 0.00 H new ATOM 0 HH2 TRP A 149 15.802 13.567 1.511 1.00 0.00 H new ATOM 2355 N ASN A 150 10.049 15.617 -4.994 1.00 0.00 N ATOM 2356 CA ASN A 150 10.030 15.913 -6.420 1.00 0.00 C ATOM 2357 C ASN A 150 8.630 15.619 -6.963 1.00 0.00 C ATOM 2358 O ASN A 150 8.357 14.509 -7.439 1.00 0.00 O ATOM 2359 CB ASN A 150 11.106 15.064 -7.124 1.00 0.00 C ATOM 2360 CG ASN A 150 11.464 15.468 -8.549 1.00 0.00 C ATOM 2361 OD1 ASN A 150 10.540 15.956 -9.358 1.00 0.00 O flip ATOM 2362 ND2 ASN A 150 12.616 15.282 -8.944 1.00 0.00 N flip ATOM 0 H ASN A 150 10.463 14.707 -4.791 1.00 0.00 H new ATOM 0 HA ASN A 150 10.256 16.963 -6.606 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.014 15.096 -6.522 1.00 0.00 H new ATOM 0 HB3 ASN A 150 10.768 14.028 -7.137 1.00 0.00 H new ATOM 0 HD21 ASN A 150 13.319 14.905 -8.308 1.00 0.00 H new ATOM 0 HD22 ASN A 150 12.867 15.505 -9.907 1.00 0.00 H new ATOM 2369 N ASP A 151 7.736 16.607 -6.934 1.00 0.00 N ATOM 2370 CA ASP A 151 6.440 16.482 -7.612 1.00 0.00 C ATOM 2371 C ASP A 151 6.691 16.118 -9.079 1.00 0.00 C ATOM 2372 O ASP A 151 7.712 16.522 -9.645 1.00 0.00 O ATOM 2373 CB ASP A 151 5.599 17.759 -7.480 1.00 0.00 C ATOM 2374 CG ASP A 151 4.141 17.385 -7.238 1.00 0.00 C ATOM 2375 OD1 ASP A 151 3.447 16.971 -8.193 1.00 0.00 O ATOM 2376 OD2 ASP A 151 3.725 17.426 -6.053 1.00 0.00 O ATOM 0 H ASP A 151 7.880 17.496 -6.454 1.00 0.00 H new ATOM 0 HA ASP A 151 5.860 15.692 -7.136 1.00 0.00 H new ATOM 0 HB2 ASP A 151 5.971 18.368 -6.656 1.00 0.00 H new ATOM 0 HB3 ASP A 151 5.686 18.360 -8.385 1.00 0.00 H new ATOM 2381 N SER A 152 5.845 15.285 -9.673 1.00 0.00 N ATOM 2382 CA SER A 152 6.078 14.659 -10.968 1.00 0.00 C ATOM 2383 C SER A 152 4.789 14.652 -11.751 1.00 0.00 C ATOM 2384 O SER A 152 4.844 14.814 -12.984 1.00 0.00 O ATOM 2385 CB SER A 152 6.592 13.233 -10.760 1.00 0.00 C ATOM 2386 OG SER A 152 7.908 13.287 -10.233 1.00 0.00 O ATOM 0 H SER A 152 4.953 15.019 -9.255 1.00 0.00 H new ATOM 0 HA SER A 152 6.828 15.219 -11.527 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.936 12.692 -10.078 1.00 0.00 H new ATOM 0 HB3 SER A 152 6.587 12.690 -11.705 1.00 0.00 H new ATOM 0 HG SER A 152 7.888 13.701 -9.345 1.00 0.00 H new TER 2392 SER A 152