USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1579 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 70 HIS : no HE2:sc= -8.85! C(o=-8.7!,f=-10!) USER MOD Set 1.2: B 7 SER OG : rot 128:sc= 0.133 USER MOD Set 2.1: A 165 HIS : no HE2:sc= -2.56 K(o=-2.6,f=-4.6!) USER MOD Set 2.2: C 7 SER OG : rot -150:sc= 0 USER MOD Set 3.1: A 132 THR OG1 : rot 91:sc= -2.95 USER MOD Set 3.2: C 6 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 113 SER OG : rot 180:sc= -0.992 USER MOD Set 4.2: C 8 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 18 SER OG : rot -128:sc= -0.28 USER MOD Set 6.2: B 6 SER OG : rot 180:sc= 0.0629 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 13 SER OG : rot -56:sc= 0.465 USER MOD Single : A 23 THR OG1 : rot 161:sc= 1.15 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.439 K(o=-0.44,f=-1) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -153:sc= -0.248 (180deg=-0.938) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= -2.36 K(o=-2.4,f=-5.8!) USER MOD Single : A 56 SER OG : rot 180:sc= -0.267 USER MOD Single : A 61 ASN :FLIP amide:sc= -0.557 F(o=-2.6!,f=-0.56) USER MOD Single : A 69 THR OG1 : rot 180:sc= -1.42! USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 160:sc= 0.879 (180deg=0.589) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0721 K(o=-0.072,f=-1.2) USER MOD Single : A 121 GLN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -1.48 F(o=-3.8!,f=-1.5) USER MOD Single : A 127 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 128 SER OG : rot -146:sc= -1.48 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 155:sc= -0.199 (180deg=-0.668) USER MOD Single : A 141 HIS : no HD1:sc= -0.144 K(o=-0.14,f=-1.3) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -6.19! C(o=-6.2!,f=-7.9!) USER MOD Single : A 157 SER OG : rot -42:sc= 1.17 USER MOD Single : A 164 MET CE :methyl -168:sc= -0.545 (180deg=-1.04) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 1.23 K(o=1.2,f=-0.41) USER MOD Single : A 175 THR OG1 : rot 43:sc= -4.3! USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0.0696 USER MOD Single : A 188 ASN : amide:sc= -0.311 K(o=-0.31,f=-2.4!) USER MOD Single : B 1 GLN : amide:sc= -0.0406 K(o=-0.041,f=-0.8) USER MOD Single : B 1 GLN N :NH3+ 138:sc= 0.0477 (180deg=0) USER MOD Single : B 8 SER OG : rot 44:sc= 0.0442 USER MOD Single : C 1 GLN : amide:sc= -0.0663 X(o=-0.066,f=0) USER MOD Single : C 1 GLN N :NH3+ -128:sc= 0.0268 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.063 8.950 -0.656 1.00 0.00 N ATOM 2 CA MET A 1 -11.859 7.695 -0.637 1.00 0.00 C ATOM 3 C MET A 1 -13.180 7.869 -1.379 1.00 0.00 C ATOM 4 O MET A 1 -13.863 8.882 -1.223 1.00 0.00 O ATOM 5 CB MET A 1 -12.113 7.300 0.820 1.00 0.00 C ATOM 6 CG MET A 1 -11.652 5.890 1.156 1.00 0.00 C ATOM 7 SD MET A 1 -10.372 5.858 2.427 1.00 0.00 S ATOM 8 CE MET A 1 -11.153 4.831 3.669 1.00 0.00 C ATOM 0 H1 MET A 1 -10.170 8.802 -0.144 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.858 9.216 -1.640 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.603 9.711 -0.197 1.00 0.00 H new ATOM 0 HA MET A 1 -11.301 6.908 -1.145 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.602 8.006 1.474 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.179 7.385 1.031 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.507 5.304 1.493 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.273 5.412 0.253 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.483 4.717 4.521 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.081 5.299 3.997 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.371 3.850 3.246 1.00 0.00 H new ATOM 20 N GLU A 2 -13.534 6.875 -2.187 1.00 0.00 N ATOM 21 CA GLU A 2 -14.775 6.920 -2.955 1.00 0.00 C ATOM 22 C GLU A 2 -15.945 6.377 -2.141 1.00 0.00 C ATOM 23 O GLU A 2 -15.777 5.478 -1.317 1.00 0.00 O ATOM 24 CB GLU A 2 -14.626 6.120 -4.250 1.00 0.00 C ATOM 25 CG GLU A 2 -15.829 6.225 -5.174 1.00 0.00 C ATOM 26 CD GLU A 2 -15.961 5.030 -6.097 1.00 0.00 C ATOM 27 OE1 GLU A 2 -16.215 3.915 -5.593 1.00 0.00 O ATOM 28 OE2 GLU A 2 -15.812 5.207 -7.324 1.00 0.00 O ATOM 0 H GLU A 2 -12.981 6.030 -2.327 1.00 0.00 H new ATOM 0 HA GLU A 2 -14.981 7.962 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -13.740 6.467 -4.781 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -14.460 5.072 -4.002 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -16.735 6.319 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -15.746 7.133 -5.771 1.00 0.00 H new ATOM 35 N TYR A 3 -17.133 6.927 -2.381 1.00 0.00 N ATOM 36 CA TYR A 3 -18.337 6.498 -1.676 1.00 0.00 C ATOM 37 C TYR A 3 -19.370 5.956 -2.661 1.00 0.00 C ATOM 38 O TYR A 3 -19.386 6.344 -3.829 1.00 0.00 O ATOM 39 CB TYR A 3 -18.944 7.660 -0.881 1.00 0.00 C ATOM 40 CG TYR A 3 -17.928 8.663 -0.376 1.00 0.00 C ATOM 41 CD1 TYR A 3 -17.272 9.519 -1.251 1.00 0.00 C ATOM 42 CD2 TYR A 3 -17.626 8.752 0.978 1.00 0.00 C ATOM 43 CE1 TYR A 3 -16.346 10.436 -0.794 1.00 0.00 C ATOM 44 CE2 TYR A 3 -16.701 9.667 1.444 1.00 0.00 C ATOM 45 CZ TYR A 3 -16.064 10.507 0.554 1.00 0.00 C ATOM 46 OH TYR A 3 -15.141 11.419 1.014 1.00 0.00 O ATOM 0 H TYR A 3 -17.287 7.672 -3.060 1.00 0.00 H new ATOM 0 HA TYR A 3 -18.055 5.706 -0.983 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -19.667 8.178 -1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -19.493 7.256 -0.031 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -17.490 9.467 -2.308 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -18.122 8.095 1.677 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -15.845 11.094 -1.489 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -16.478 9.724 2.499 1.00 0.00 H new ATOM 0 HH TYR A 3 -15.060 11.340 1.987 1.00 0.00 H new ATOM 56 N GLU A 4 -20.234 5.061 -2.187 1.00 0.00 N ATOM 57 CA GLU A 4 -21.264 4.478 -3.041 1.00 0.00 C ATOM 58 C GLU A 4 -22.265 3.659 -2.229 1.00 0.00 C ATOM 59 O GLU A 4 -21.975 3.232 -1.112 1.00 0.00 O ATOM 60 CB GLU A 4 -20.624 3.598 -4.116 1.00 0.00 C ATOM 61 CG GLU A 4 -21.321 3.683 -5.465 1.00 0.00 C ATOM 62 CD GLU A 4 -20.822 4.841 -6.306 1.00 0.00 C ATOM 63 OE1 GLU A 4 -21.386 5.949 -6.185 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.869 4.640 -7.089 1.00 0.00 O ATOM 0 H GLU A 4 -20.241 4.726 -1.224 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.803 5.297 -3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.580 3.887 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.631 2.562 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -21.167 2.751 -6.009 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -22.395 3.788 -5.309 1.00 0.00 H new ATOM 71 N GLU A 5 -23.444 3.445 -2.806 1.00 0.00 N ATOM 72 CA GLU A 5 -24.496 2.674 -2.150 1.00 0.00 C ATOM 73 C GLU A 5 -24.702 1.338 -2.855 1.00 0.00 C ATOM 74 O GLU A 5 -24.711 1.273 -4.084 1.00 0.00 O ATOM 75 CB GLU A 5 -25.806 3.468 -2.138 1.00 0.00 C ATOM 76 CG GLU A 5 -26.416 3.660 -3.518 1.00 0.00 C ATOM 77 CD GLU A 5 -27.646 2.800 -3.737 1.00 0.00 C ATOM 78 OE1 GLU A 5 -27.738 1.726 -3.109 1.00 0.00 O ATOM 79 OE2 GLU A 5 -28.515 3.203 -4.538 1.00 0.00 O ATOM 0 H GLU A 5 -23.696 3.796 -3.730 1.00 0.00 H new ATOM 0 HA GLU A 5 -24.189 2.481 -1.122 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -26.526 2.955 -1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -25.624 4.446 -1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -26.682 4.709 -3.651 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -25.671 3.422 -4.277 1.00 0.00 H new ATOM 86 N ILE A 6 -24.862 0.272 -2.076 1.00 0.00 N ATOM 87 CA ILE A 6 -25.060 -1.056 -2.643 1.00 0.00 C ATOM 88 C ILE A 6 -25.931 -1.928 -1.734 1.00 0.00 C ATOM 89 O ILE A 6 -26.144 -1.612 -0.560 1.00 0.00 O ATOM 90 CB ILE A 6 -23.695 -1.737 -2.924 1.00 0.00 C ATOM 91 CG1 ILE A 6 -23.083 -1.144 -4.188 1.00 0.00 C ATOM 92 CG2 ILE A 6 -23.835 -3.244 -3.082 1.00 0.00 C ATOM 93 CD1 ILE A 6 -21.733 -1.730 -4.542 1.00 0.00 C ATOM 0 H ILE A 6 -24.858 0.302 -1.056 1.00 0.00 H new ATOM 0 HA ILE A 6 -25.588 -0.941 -3.590 1.00 0.00 H new ATOM 0 HB ILE A 6 -23.046 -1.552 -2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -23.768 -1.302 -5.021 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -22.979 -0.066 -4.060 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -22.856 -3.682 -3.278 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -24.246 -3.669 -2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -24.503 -3.462 -3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -21.360 -1.260 -5.452 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -21.033 -1.549 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -21.833 -2.803 -4.703 1.00 0.00 H new ATOM 105 N THR A 7 -26.438 -3.022 -2.299 1.00 0.00 N ATOM 106 CA THR A 7 -27.295 -3.947 -1.569 1.00 0.00 C ATOM 107 C THR A 7 -26.723 -5.352 -1.589 1.00 0.00 C ATOM 108 O THR A 7 -26.265 -5.833 -2.625 1.00 0.00 O ATOM 109 CB THR A 7 -28.701 -3.950 -2.175 1.00 0.00 C ATOM 110 OG1 THR A 7 -28.666 -3.523 -3.525 1.00 0.00 O ATOM 111 CG2 THR A 7 -29.674 -3.058 -1.435 1.00 0.00 C ATOM 0 H THR A 7 -26.267 -3.289 -3.268 1.00 0.00 H new ATOM 0 HA THR A 7 -27.348 -3.613 -0.533 1.00 0.00 H new ATOM 0 HB THR A 7 -29.047 -4.981 -2.096 1.00 0.00 H new ATOM 0 HG1 THR A 7 -29.573 -3.533 -3.895 1.00 0.00 H new ATOM 0 HG21 THR A 7 -30.651 -3.107 -1.916 1.00 0.00 H new ATOM 0 HG22 THR A 7 -29.762 -3.394 -0.402 1.00 0.00 H new ATOM 0 HG23 THR A 7 -29.311 -2.030 -1.453 1.00 0.00 H new ATOM 119 N LEU A 8 -26.764 -6.011 -0.440 1.00 0.00 N ATOM 120 CA LEU A 8 -26.261 -7.364 -0.336 1.00 0.00 C ATOM 121 C LEU A 8 -27.313 -8.275 0.268 1.00 0.00 C ATOM 122 O LEU A 8 -27.389 -8.457 1.485 1.00 0.00 O ATOM 123 CB LEU A 8 -24.971 -7.416 0.481 1.00 0.00 C ATOM 124 CG LEU A 8 -24.282 -8.785 0.552 1.00 0.00 C ATOM 125 CD1 LEU A 8 -24.539 -9.600 -0.708 1.00 0.00 C ATOM 126 CD2 LEU A 8 -22.787 -8.604 0.769 1.00 0.00 C ATOM 0 H LEU A 8 -27.140 -5.629 0.428 1.00 0.00 H new ATOM 0 HA LEU A 8 -26.031 -7.715 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -24.267 -6.697 0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -25.193 -7.088 1.497 1.00 0.00 H new ATOM 0 HG LEU A 8 -24.702 -9.334 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -24.037 -10.564 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -25.611 -9.758 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -24.153 -9.062 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -22.306 -9.581 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -22.366 -8.033 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -22.617 -8.068 1.703 1.00 0.00 H new ATOM 138 N GLU A 9 -28.124 -8.831 -0.611 1.00 0.00 N ATOM 139 CA GLU A 9 -29.190 -9.739 -0.215 1.00 0.00 C ATOM 140 C GLU A 9 -28.611 -11.098 0.168 1.00 0.00 C ATOM 141 O GLU A 9 -27.760 -11.639 -0.536 1.00 0.00 O ATOM 142 CB GLU A 9 -30.199 -9.900 -1.354 1.00 0.00 C ATOM 143 CG GLU A 9 -31.639 -9.674 -0.928 1.00 0.00 C ATOM 144 CD GLU A 9 -32.559 -9.404 -2.102 1.00 0.00 C ATOM 145 OE1 GLU A 9 -33.040 -10.379 -2.716 1.00 0.00 O ATOM 146 OE2 GLU A 9 -32.798 -8.216 -2.408 1.00 0.00 O ATOM 0 H GLU A 9 -28.066 -8.669 -1.616 1.00 0.00 H new ATOM 0 HA GLU A 9 -29.702 -9.319 0.651 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -29.950 -9.198 -2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -30.106 -10.902 -1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -31.995 -10.550 -0.386 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -31.682 -8.832 -0.237 1.00 0.00 H new ATOM 153 N ARG A 10 -29.082 -11.647 1.282 1.00 0.00 N ATOM 154 CA ARG A 10 -28.610 -12.946 1.752 1.00 0.00 C ATOM 155 C ARG A 10 -28.830 -14.017 0.689 1.00 0.00 C ATOM 156 O ARG A 10 -29.954 -14.476 0.487 1.00 0.00 O ATOM 157 CB ARG A 10 -29.332 -13.337 3.044 1.00 0.00 C ATOM 158 CG ARG A 10 -28.568 -12.965 4.303 1.00 0.00 C ATOM 159 CD ARG A 10 -29.095 -13.711 5.518 1.00 0.00 C ATOM 160 NE ARG A 10 -28.411 -13.312 6.746 1.00 0.00 N ATOM 161 CZ ARG A 10 -28.411 -14.036 7.863 1.00 0.00 C ATOM 162 NH1 ARG A 10 -29.056 -15.194 7.912 1.00 0.00 N ATOM 163 NH2 ARG A 10 -27.763 -13.600 8.935 1.00 0.00 N ATOM 0 H ARG A 10 -29.789 -11.214 1.876 1.00 0.00 H new ATOM 0 HA ARG A 10 -27.541 -12.869 1.951 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -30.309 -12.854 3.065 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -29.509 -14.413 3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -27.510 -13.190 4.167 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -28.646 -11.891 4.473 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -30.164 -13.525 5.622 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -28.971 -14.783 5.366 1.00 0.00 H new ATOM 0 HE ARG A 10 -27.904 -12.427 6.747 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -29.556 -15.534 7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -29.052 -15.744 8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -27.265 -12.710 8.903 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -27.763 -14.154 9.791 1.00 0.00 H new ATOM 177 N GLY A 11 -27.752 -14.421 0.018 1.00 0.00 N ATOM 178 CA GLY A 11 -27.863 -15.448 -1.005 1.00 0.00 C ATOM 179 C GLY A 11 -28.655 -16.642 -0.514 1.00 0.00 C ATOM 180 O GLY A 11 -29.291 -17.349 -1.296 1.00 0.00 O ATOM 0 H GLY A 11 -26.810 -14.058 0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -28.344 -15.031 -1.889 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -26.867 -15.771 -1.307 1.00 0.00 H new ATOM 184 N ASN A 12 -28.620 -16.851 0.797 1.00 0.00 N ATOM 185 CA ASN A 12 -29.337 -17.945 1.428 1.00 0.00 C ATOM 186 C ASN A 12 -29.210 -17.850 2.945 1.00 0.00 C ATOM 187 O ASN A 12 -30.136 -17.416 3.629 1.00 0.00 O ATOM 188 CB ASN A 12 -28.811 -19.293 0.929 1.00 0.00 C ATOM 189 CG ASN A 12 -29.632 -20.459 1.443 1.00 0.00 C ATOM 190 OD1 ASN A 12 -29.297 -20.939 2.636 1.00 0.00 O flip ATOM 191 ND2 ASN A 12 -30.557 -20.925 0.777 1.00 0.00 N flip ATOM 0 H ASN A 12 -28.095 -16.267 1.448 1.00 0.00 H new ATOM 0 HA ASN A 12 -30.391 -17.870 1.160 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -28.816 -19.301 -0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -27.775 -19.415 1.244 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -30.781 -20.526 -0.135 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -31.100 -21.710 1.137 1.00 0.00 H new ATOM 198 N SER A 13 -28.055 -18.256 3.467 1.00 0.00 N ATOM 199 CA SER A 13 -27.808 -18.213 4.902 1.00 0.00 C ATOM 200 C SER A 13 -26.793 -17.134 5.272 1.00 0.00 C ATOM 201 O SER A 13 -26.055 -17.287 6.246 1.00 0.00 O ATOM 202 CB SER A 13 -27.323 -19.576 5.398 1.00 0.00 C ATOM 203 OG SER A 13 -27.342 -19.639 6.813 1.00 0.00 O ATOM 0 H SER A 13 -27.277 -18.618 2.916 1.00 0.00 H new ATOM 0 HA SER A 13 -28.751 -17.964 5.388 1.00 0.00 H new ATOM 0 HB2 SER A 13 -27.956 -20.362 4.987 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.311 -19.759 5.036 1.00 0.00 H new ATOM 0 HG SER A 13 -26.805 -18.906 7.180 1.00 0.00 H new ATOM 209 N GLY A 14 -26.746 -16.048 4.504 1.00 0.00 N ATOM 210 CA GLY A 14 -25.803 -14.995 4.800 1.00 0.00 C ATOM 211 C GLY A 14 -25.252 -14.345 3.552 1.00 0.00 C ATOM 212 O GLY A 14 -25.587 -14.735 2.433 1.00 0.00 O ATOM 0 H GLY A 14 -27.340 -15.884 3.691 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -26.289 -14.238 5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -24.980 -15.403 5.387 1.00 0.00 H new ATOM 216 N LEU A 15 -24.411 -13.345 3.750 1.00 0.00 N ATOM 217 CA LEU A 15 -23.805 -12.612 2.649 1.00 0.00 C ATOM 218 C LEU A 15 -22.563 -13.325 2.131 1.00 0.00 C ATOM 219 O LEU A 15 -22.428 -13.567 0.932 1.00 0.00 O ATOM 220 CB LEU A 15 -23.477 -11.200 3.116 1.00 0.00 C ATOM 221 CG LEU A 15 -24.498 -10.631 4.107 1.00 0.00 C ATOM 222 CD1 LEU A 15 -23.971 -10.717 5.532 1.00 0.00 C ATOM 223 CD2 LEU A 15 -24.858 -9.195 3.757 1.00 0.00 C ATOM 0 H LEU A 15 -24.129 -13.018 4.674 1.00 0.00 H new ATOM 0 HA LEU A 15 -24.510 -12.561 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -22.491 -11.200 3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -23.420 -10.543 2.248 1.00 0.00 H new ATOM 0 HG LEU A 15 -25.404 -11.233 4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -24.712 -10.308 6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -23.777 -11.759 5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.046 -10.146 5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.584 -8.816 4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -23.961 -8.577 3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -25.288 -9.161 2.756 1.00 0.00 H new ATOM 235 N GLY A 16 -21.665 -13.674 3.042 1.00 0.00 N ATOM 236 CA GLY A 16 -20.455 -14.377 2.657 1.00 0.00 C ATOM 237 C GLY A 16 -19.230 -13.485 2.585 1.00 0.00 C ATOM 238 O GLY A 16 -18.712 -13.224 1.500 1.00 0.00 O ATOM 0 H GLY A 16 -21.752 -13.484 4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.268 -15.179 3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.611 -14.845 1.685 1.00 0.00 H new ATOM 242 N PHE A 17 -18.751 -13.034 3.740 1.00 0.00 N ATOM 243 CA PHE A 17 -17.562 -12.189 3.796 1.00 0.00 C ATOM 244 C PHE A 17 -17.008 -12.121 5.213 1.00 0.00 C ATOM 245 O PHE A 17 -17.726 -12.364 6.183 1.00 0.00 O ATOM 246 CB PHE A 17 -17.860 -10.779 3.278 1.00 0.00 C ATOM 247 CG PHE A 17 -19.047 -10.120 3.923 1.00 0.00 C ATOM 248 CD1 PHE A 17 -19.053 -9.835 5.279 1.00 0.00 C ATOM 249 CD2 PHE A 17 -20.151 -9.777 3.165 1.00 0.00 C ATOM 250 CE1 PHE A 17 -20.143 -9.222 5.867 1.00 0.00 C ATOM 251 CE2 PHE A 17 -21.243 -9.163 3.745 1.00 0.00 C ATOM 252 CZ PHE A 17 -21.240 -8.885 5.097 1.00 0.00 C ATOM 0 H PHE A 17 -19.167 -13.239 4.649 1.00 0.00 H new ATOM 0 HA PHE A 17 -16.809 -12.640 3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -16.982 -10.153 3.436 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.027 -10.828 2.202 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -18.196 -10.095 5.883 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -20.159 -9.992 2.107 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -20.138 -9.007 6.925 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -22.099 -8.900 3.141 1.00 0.00 H new ATOM 0 HZ PHE A 17 -22.094 -8.405 5.552 1.00 0.00 H new ATOM 262 N SER A 18 -15.726 -11.790 5.325 1.00 0.00 N ATOM 263 CA SER A 18 -15.076 -11.692 6.628 1.00 0.00 C ATOM 264 C SER A 18 -14.699 -10.248 6.940 1.00 0.00 C ATOM 265 O SER A 18 -14.075 -9.571 6.125 1.00 0.00 O ATOM 266 CB SER A 18 -13.828 -12.576 6.666 1.00 0.00 C ATOM 267 OG SER A 18 -14.125 -13.854 7.200 1.00 0.00 O ATOM 0 H SER A 18 -15.118 -11.586 4.532 1.00 0.00 H new ATOM 0 HA SER A 18 -15.781 -12.037 7.385 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.424 -12.684 5.659 1.00 0.00 H new ATOM 0 HB3 SER A 18 -13.057 -12.097 7.269 1.00 0.00 H new ATOM 0 HG SER A 18 -13.501 -14.057 7.928 1.00 0.00 H new ATOM 273 N ILE A 19 -15.084 -9.781 8.123 1.00 0.00 N ATOM 274 CA ILE A 19 -14.785 -8.417 8.537 1.00 0.00 C ATOM 275 C ILE A 19 -13.885 -8.395 9.767 1.00 0.00 C ATOM 276 O ILE A 19 -13.782 -9.384 10.493 1.00 0.00 O ATOM 277 CB ILE A 19 -16.072 -7.626 8.840 1.00 0.00 C ATOM 278 CG1 ILE A 19 -16.876 -8.319 9.941 1.00 0.00 C ATOM 279 CG2 ILE A 19 -16.910 -7.474 7.580 1.00 0.00 C ATOM 280 CD1 ILE A 19 -17.832 -7.394 10.663 1.00 0.00 C ATOM 0 H ILE A 19 -15.603 -10.327 8.811 1.00 0.00 H new ATOM 0 HA ILE A 19 -14.264 -7.944 7.705 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.795 -6.632 9.190 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.440 -9.143 9.504 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.187 -8.753 10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -17.816 -6.913 7.811 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -16.335 -6.940 6.823 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.180 -8.460 7.202 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -18.369 -7.952 11.430 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -17.272 -6.583 11.129 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -18.545 -6.979 9.950 1.00 0.00 H new ATOM 292 N ALA A 20 -13.235 -7.258 9.995 1.00 0.00 N ATOM 293 CA ALA A 20 -12.342 -7.101 11.136 1.00 0.00 C ATOM 294 C ALA A 20 -12.102 -5.627 11.445 1.00 0.00 C ATOM 295 O ALA A 20 -12.566 -4.747 10.719 1.00 0.00 O ATOM 296 CB ALA A 20 -11.021 -7.809 10.873 1.00 0.00 C ATOM 0 H ALA A 20 -13.311 -6.431 9.403 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.818 -7.555 12.005 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.363 -7.684 11.733 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.204 -8.871 10.708 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.548 -7.380 9.989 1.00 0.00 H new ATOM 302 N GLY A 21 -11.374 -5.364 12.526 1.00 0.00 N ATOM 303 CA GLY A 21 -11.085 -3.995 12.911 1.00 0.00 C ATOM 304 C GLY A 21 -12.037 -3.477 13.972 1.00 0.00 C ATOM 305 O GLY A 21 -12.237 -4.120 15.002 1.00 0.00 O ATOM 0 H GLY A 21 -10.979 -6.075 13.142 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -10.063 -3.934 13.284 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.142 -3.354 12.031 1.00 0.00 H new ATOM 309 N GLY A 22 -12.626 -2.313 13.718 1.00 0.00 N ATOM 310 CA GLY A 22 -13.556 -1.729 14.668 1.00 0.00 C ATOM 311 C GLY A 22 -13.030 -0.449 15.286 1.00 0.00 C ATOM 312 O GLY A 22 -11.823 -0.293 15.475 1.00 0.00 O ATOM 0 H GLY A 22 -12.476 -1.764 12.872 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -14.502 -1.524 14.166 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.764 -2.451 15.458 1.00 0.00 H new ATOM 316 N THR A 23 -13.938 0.470 15.601 1.00 0.00 N ATOM 317 CA THR A 23 -13.563 1.747 16.199 1.00 0.00 C ATOM 318 C THR A 23 -12.681 1.550 17.431 1.00 0.00 C ATOM 319 O THR A 23 -11.911 2.437 17.801 1.00 0.00 O ATOM 320 CB THR A 23 -14.811 2.558 16.564 1.00 0.00 C ATOM 321 OG1 THR A 23 -14.517 3.943 16.580 1.00 0.00 O ATOM 322 CG2 THR A 23 -15.400 2.204 17.914 1.00 0.00 C ATOM 0 H THR A 23 -14.940 0.354 15.452 1.00 0.00 H new ATOM 0 HA THR A 23 -12.986 2.301 15.458 1.00 0.00 H new ATOM 0 HB THR A 23 -15.543 2.309 15.796 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.349 4.455 16.502 1.00 0.00 H new ATOM 0 HG21 THR A 23 -16.280 2.820 18.100 1.00 0.00 H new ATOM 0 HG22 THR A 23 -15.686 1.152 17.922 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.659 2.385 18.693 1.00 0.00 H new ATOM 330 N ASP A 24 -12.805 0.389 18.068 1.00 0.00 N ATOM 331 CA ASP A 24 -12.024 0.090 19.262 1.00 0.00 C ATOM 332 C ASP A 24 -10.697 -0.573 18.911 1.00 0.00 C ATOM 333 O ASP A 24 -9.649 -0.205 19.442 1.00 0.00 O ATOM 334 CB ASP A 24 -12.822 -0.811 20.206 1.00 0.00 C ATOM 335 CG ASP A 24 -12.465 -0.585 21.661 1.00 0.00 C ATOM 336 OD1 ASP A 24 -12.811 0.488 22.197 1.00 0.00 O ATOM 337 OD2 ASP A 24 -11.837 -1.480 22.265 1.00 0.00 O ATOM 0 H ASP A 24 -13.437 -0.357 17.778 1.00 0.00 H new ATOM 0 HA ASP A 24 -11.808 1.035 19.761 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.887 -0.629 20.064 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.640 -1.854 19.948 1.00 0.00 H new ATOM 342 N ASN A 25 -10.748 -1.555 18.021 1.00 0.00 N ATOM 343 CA ASN A 25 -9.548 -2.273 17.610 1.00 0.00 C ATOM 344 C ASN A 25 -9.352 -2.219 16.096 1.00 0.00 C ATOM 345 O ASN A 25 -9.640 -3.185 15.390 1.00 0.00 O ATOM 346 CB ASN A 25 -9.620 -3.730 18.074 1.00 0.00 C ATOM 347 CG ASN A 25 -8.260 -4.284 18.450 1.00 0.00 C ATOM 348 OD1 ASN A 25 -7.451 -4.615 17.584 1.00 0.00 O ATOM 349 ND2 ASN A 25 -8.002 -4.390 19.748 1.00 0.00 N ATOM 0 H ASN A 25 -11.606 -1.873 17.570 1.00 0.00 H new ATOM 0 HA ASN A 25 -8.693 -1.785 18.078 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -10.289 -3.803 18.932 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.051 -4.340 17.281 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.104 -4.758 20.061 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -8.702 -4.103 20.432 1.00 0.00 H new ATOM 356 N PRO A 26 -8.848 -1.085 15.576 1.00 0.00 N ATOM 357 CA PRO A 26 -8.606 -0.915 14.139 1.00 0.00 C ATOM 358 C PRO A 26 -7.841 -2.091 13.538 1.00 0.00 C ATOM 359 O PRO A 26 -6.855 -2.560 14.108 1.00 0.00 O ATOM 360 CB PRO A 26 -7.762 0.359 14.074 1.00 0.00 C ATOM 361 CG PRO A 26 -8.155 1.133 15.284 1.00 0.00 C ATOM 362 CD PRO A 26 -8.471 0.116 16.347 1.00 0.00 C ATOM 0 HA PRO A 26 -9.535 -0.859 13.571 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.697 0.129 14.079 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.962 0.921 13.162 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.348 1.793 15.604 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.020 1.764 15.079 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.611 -0.073 16.989 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.283 0.450 16.992 1.00 0.00 H new ATOM 370 N HIS A 27 -8.304 -2.567 12.387 1.00 0.00 N ATOM 371 CA HIS A 27 -7.667 -3.691 11.710 1.00 0.00 C ATOM 372 C HIS A 27 -6.320 -3.285 11.113 1.00 0.00 C ATOM 373 O HIS A 27 -5.437 -4.122 10.928 1.00 0.00 O ATOM 374 CB HIS A 27 -8.588 -4.236 10.613 1.00 0.00 C ATOM 375 CG HIS A 27 -7.938 -5.259 9.731 1.00 0.00 C ATOM 376 ND1 HIS A 27 -8.059 -6.618 9.936 1.00 0.00 N ATOM 377 CD2 HIS A 27 -7.158 -5.114 8.634 1.00 0.00 C ATOM 378 CE1 HIS A 27 -7.380 -7.263 9.004 1.00 0.00 C ATOM 379 NE2 HIS A 27 -6.826 -6.374 8.201 1.00 0.00 N ATOM 0 H HIS A 27 -9.119 -2.191 11.903 1.00 0.00 H new ATOM 0 HA HIS A 27 -7.487 -4.473 12.448 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.469 -4.678 11.078 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -8.935 -3.406 9.997 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -6.854 -4.181 8.183 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -7.293 -8.336 8.914 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -6.245 -6.588 7.390 1.00 0.00 H new ATOM 388 N ILE A 28 -6.170 -1.998 10.813 1.00 0.00 N ATOM 389 CA ILE A 28 -4.929 -1.488 10.235 1.00 0.00 C ATOM 390 C ILE A 28 -4.176 -0.619 11.234 1.00 0.00 C ATOM 391 O ILE A 28 -2.949 -0.525 11.190 1.00 0.00 O ATOM 392 CB ILE A 28 -5.177 -0.676 8.942 1.00 0.00 C ATOM 393 CG1 ILE A 28 -6.636 -0.228 8.853 1.00 0.00 C ATOM 394 CG2 ILE A 28 -4.799 -1.503 7.720 1.00 0.00 C ATOM 395 CD1 ILE A 28 -7.023 0.349 7.507 1.00 0.00 C ATOM 0 H ILE A 28 -6.890 -1.290 10.960 1.00 0.00 H new ATOM 0 HA ILE A 28 -4.326 -2.361 9.983 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.549 0.215 8.970 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.281 -1.080 9.070 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.824 0.519 9.624 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.978 -0.920 6.817 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.744 -1.772 7.775 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.404 -2.409 7.693 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.073 0.643 7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.406 1.222 7.294 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.870 -0.402 6.732 1.00 0.00 H new ATOM 407 N GLY A 29 -4.917 0.013 12.137 1.00 0.00 N ATOM 408 CA GLY A 29 -4.301 0.866 13.137 1.00 0.00 C ATOM 409 C GLY A 29 -4.291 2.325 12.729 1.00 0.00 C ATOM 410 O GLY A 29 -3.431 3.093 13.164 1.00 0.00 O ATOM 0 H GLY A 29 -5.933 -0.050 12.195 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.837 0.760 14.080 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -3.278 0.534 13.312 1.00 0.00 H new ATOM 414 N ASP A 30 -5.250 2.709 11.894 1.00 0.00 N ATOM 415 CA ASP A 30 -5.350 4.087 11.427 1.00 0.00 C ATOM 416 C ASP A 30 -6.688 4.329 10.736 1.00 0.00 C ATOM 417 O ASP A 30 -6.785 5.136 9.811 1.00 0.00 O ATOM 418 CB ASP A 30 -4.198 4.408 10.470 1.00 0.00 C ATOM 419 CG ASP A 30 -3.305 5.516 10.991 1.00 0.00 C ATOM 420 OD1 ASP A 30 -3.233 5.691 12.226 1.00 0.00 O ATOM 421 OD2 ASP A 30 -2.677 6.211 10.164 1.00 0.00 O ATOM 0 H ASP A 30 -5.969 2.086 11.527 1.00 0.00 H new ATOM 0 HA ASP A 30 -5.285 4.746 12.293 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.602 3.510 10.310 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.604 4.698 9.501 1.00 0.00 H new ATOM 426 N ASP A 31 -7.718 3.625 11.193 1.00 0.00 N ATOM 427 CA ASP A 31 -9.052 3.763 10.621 1.00 0.00 C ATOM 428 C ASP A 31 -10.103 3.136 11.535 1.00 0.00 C ATOM 429 O ASP A 31 -10.340 1.929 11.481 1.00 0.00 O ATOM 430 CB ASP A 31 -9.106 3.104 9.241 1.00 0.00 C ATOM 431 CG ASP A 31 -10.138 3.747 8.334 1.00 0.00 C ATOM 432 OD1 ASP A 31 -11.256 4.030 8.815 1.00 0.00 O ATOM 433 OD2 ASP A 31 -9.829 3.966 7.144 1.00 0.00 O ATOM 0 H ASP A 31 -7.654 2.953 11.958 1.00 0.00 H new ATOM 0 HA ASP A 31 -9.270 4.826 10.520 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.124 3.168 8.772 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.336 2.045 9.356 1.00 0.00 H new ATOM 438 N PRO A 32 -10.753 3.947 12.390 1.00 0.00 N ATOM 439 CA PRO A 32 -11.784 3.455 13.311 1.00 0.00 C ATOM 440 C PRO A 32 -12.893 2.705 12.581 1.00 0.00 C ATOM 441 O PRO A 32 -13.593 1.883 13.172 1.00 0.00 O ATOM 442 CB PRO A 32 -12.335 4.729 13.967 1.00 0.00 C ATOM 443 CG PRO A 32 -11.844 5.858 13.123 1.00 0.00 C ATOM 444 CD PRO A 32 -10.547 5.396 12.527 1.00 0.00 C ATOM 0 HA PRO A 32 -11.378 2.743 14.029 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -13.424 4.712 14.004 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.983 4.825 14.994 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -12.565 6.105 12.344 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.700 6.758 13.721 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -10.352 5.870 11.565 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.700 5.625 13.173 1.00 0.00 H new ATOM 452 N SER A 33 -13.044 2.993 11.293 1.00 0.00 N ATOM 453 CA SER A 33 -14.063 2.346 10.477 1.00 0.00 C ATOM 454 C SER A 33 -13.763 0.862 10.308 1.00 0.00 C ATOM 455 O SER A 33 -12.648 0.412 10.569 1.00 0.00 O ATOM 456 CB SER A 33 -14.144 3.016 9.105 1.00 0.00 C ATOM 457 OG SER A 33 -15.476 3.034 8.622 1.00 0.00 O ATOM 0 H SER A 33 -12.472 3.672 10.791 1.00 0.00 H new ATOM 0 HA SER A 33 -15.021 2.450 10.986 1.00 0.00 H new ATOM 0 HB2 SER A 33 -13.765 4.036 9.172 1.00 0.00 H new ATOM 0 HB3 SER A 33 -13.506 2.484 8.399 1.00 0.00 H new ATOM 0 HG SER A 33 -15.500 3.469 7.744 1.00 0.00 H new ATOM 463 N ILE A 34 -14.761 0.107 9.863 1.00 0.00 N ATOM 464 CA ILE A 34 -14.595 -1.325 9.651 1.00 0.00 C ATOM 465 C ILE A 34 -14.533 -1.643 8.162 1.00 0.00 C ATOM 466 O ILE A 34 -15.183 -0.987 7.351 1.00 0.00 O ATOM 467 CB ILE A 34 -15.734 -2.146 10.290 1.00 0.00 C ATOM 468 CG1 ILE A 34 -16.298 -1.429 11.520 1.00 0.00 C ATOM 469 CG2 ILE A 34 -15.237 -3.534 10.665 1.00 0.00 C ATOM 470 CD1 ILE A 34 -17.527 -0.598 11.223 1.00 0.00 C ATOM 0 H ILE A 34 -15.691 0.462 9.643 1.00 0.00 H new ATOM 0 HA ILE A 34 -13.658 -1.604 10.133 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.536 -2.247 9.559 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -16.545 -2.169 12.281 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -15.526 -0.784 11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -16.051 -4.103 11.115 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -14.886 -4.049 9.771 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -14.418 -3.447 11.379 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -17.872 -0.119 12.139 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -17.280 0.165 10.485 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -18.315 -1.241 10.831 1.00 0.00 H new ATOM 482 N PHE A 35 -13.743 -2.649 7.814 1.00 0.00 N ATOM 483 CA PHE A 35 -13.579 -3.059 6.422 1.00 0.00 C ATOM 484 C PHE A 35 -13.470 -4.576 6.321 1.00 0.00 C ATOM 485 O PHE A 35 -12.984 -5.236 7.239 1.00 0.00 O ATOM 486 CB PHE A 35 -12.338 -2.400 5.811 1.00 0.00 C ATOM 487 CG PHE A 35 -11.401 -1.814 6.829 1.00 0.00 C ATOM 488 CD1 PHE A 35 -11.732 -0.649 7.502 1.00 0.00 C ATOM 489 CD2 PHE A 35 -10.197 -2.431 7.119 1.00 0.00 C ATOM 490 CE1 PHE A 35 -10.879 -0.111 8.444 1.00 0.00 C ATOM 491 CE2 PHE A 35 -9.340 -1.899 8.057 1.00 0.00 C ATOM 492 CZ PHE A 35 -9.682 -0.737 8.723 1.00 0.00 C ATOM 0 H PHE A 35 -13.202 -3.201 8.479 1.00 0.00 H new ATOM 0 HA PHE A 35 -14.457 -2.734 5.864 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -11.800 -3.140 5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.655 -1.613 5.127 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.669 -0.156 7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.926 -3.341 6.604 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -11.148 0.798 8.961 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.402 -2.389 8.272 1.00 0.00 H new ATOM 0 HZ PHE A 35 -9.013 -0.320 9.461 1.00 0.00 H new ATOM 502 N ILE A 36 -13.921 -5.120 5.199 1.00 0.00 N ATOM 503 CA ILE A 36 -13.871 -6.557 4.976 1.00 0.00 C ATOM 504 C ILE A 36 -12.436 -7.008 4.717 1.00 0.00 C ATOM 505 O ILE A 36 -11.617 -6.239 4.216 1.00 0.00 O ATOM 506 CB ILE A 36 -14.768 -6.958 3.786 1.00 0.00 C ATOM 507 CG1 ILE A 36 -16.204 -6.492 4.027 1.00 0.00 C ATOM 508 CG2 ILE A 36 -14.728 -8.462 3.553 1.00 0.00 C ATOM 509 CD1 ILE A 36 -17.077 -6.555 2.792 1.00 0.00 C ATOM 0 H ILE A 36 -14.326 -4.587 4.429 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.241 -7.050 5.875 1.00 0.00 H new ATOM 0 HB ILE A 36 -14.385 -6.469 2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.650 -7.107 4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.187 -5.467 4.398 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.369 -8.717 2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.705 -8.770 3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.082 -8.978 4.446 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.081 -6.210 3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.655 -5.918 2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.125 -7.583 2.432 1.00 0.00 H new ATOM 521 N THR A 37 -12.137 -8.256 5.061 1.00 0.00 N ATOM 522 CA THR A 37 -10.800 -8.799 4.864 1.00 0.00 C ATOM 523 C THR A 37 -10.753 -9.724 3.652 1.00 0.00 C ATOM 524 O THR A 37 -9.754 -9.769 2.934 1.00 0.00 O ATOM 525 CB THR A 37 -10.343 -9.554 6.114 1.00 0.00 C ATOM 526 OG1 THR A 37 -11.057 -9.112 7.255 1.00 0.00 O ATOM 527 CG2 THR A 37 -8.867 -9.390 6.405 1.00 0.00 C ATOM 0 H THR A 37 -12.802 -8.909 5.477 1.00 0.00 H new ATOM 0 HA THR A 37 -10.124 -7.964 4.683 1.00 0.00 H new ATOM 0 HB THR A 37 -10.542 -10.605 5.906 1.00 0.00 H new ATOM 0 HG1 THR A 37 -10.752 -9.607 8.044 1.00 0.00 H new ATOM 0 HG21 THR A 37 -8.609 -9.950 7.304 1.00 0.00 H new ATOM 0 HG22 THR A 37 -8.286 -9.767 5.563 1.00 0.00 H new ATOM 0 HG23 THR A 37 -8.641 -8.335 6.558 1.00 0.00 H new ATOM 535 N LYS A 38 -11.836 -10.461 3.426 1.00 0.00 N ATOM 536 CA LYS A 38 -11.906 -11.381 2.297 1.00 0.00 C ATOM 537 C LYS A 38 -13.321 -11.916 2.099 1.00 0.00 C ATOM 538 O LYS A 38 -14.103 -12.007 3.046 1.00 0.00 O ATOM 539 CB LYS A 38 -10.936 -12.547 2.504 1.00 0.00 C ATOM 540 CG LYS A 38 -10.807 -13.454 1.292 1.00 0.00 C ATOM 541 CD LYS A 38 -11.752 -14.642 1.381 1.00 0.00 C ATOM 542 CE LYS A 38 -11.188 -15.734 2.275 1.00 0.00 C ATOM 543 NZ LYS A 38 -9.867 -16.222 1.790 1.00 0.00 N ATOM 0 H LYS A 38 -12.674 -10.439 4.007 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.624 -10.828 1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -9.953 -12.150 2.757 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.269 -13.139 3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.020 -12.886 0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -9.780 -13.810 1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.716 -14.314 1.769 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.930 -15.043 0.383 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.084 -15.353 3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.890 -16.567 2.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.726 -17.205 2.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.840 -16.177 0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.111 -15.625 2.182 1.00 0.00 H new ATOM 557 N ILE A 39 -13.641 -12.265 0.856 1.00 0.00 N ATOM 558 CA ILE A 39 -14.954 -12.790 0.511 1.00 0.00 C ATOM 559 C ILE A 39 -14.852 -14.206 -0.039 1.00 0.00 C ATOM 560 O ILE A 39 -13.928 -14.530 -0.786 1.00 0.00 O ATOM 561 CB ILE A 39 -15.674 -11.919 -0.531 1.00 0.00 C ATOM 562 CG1 ILE A 39 -15.267 -10.451 -0.390 1.00 0.00 C ATOM 563 CG2 ILE A 39 -17.181 -12.070 -0.402 1.00 0.00 C ATOM 564 CD1 ILE A 39 -15.646 -9.601 -1.584 1.00 0.00 C ATOM 0 H ILE A 39 -13.000 -12.192 0.066 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.531 -12.787 1.436 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.376 -12.260 -1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.734 -10.037 0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.189 -10.394 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -17.674 -11.446 -1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -17.457 -13.112 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.494 -11.760 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.327 -8.573 -1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.157 -9.990 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.727 -9.627 -1.721 1.00 0.00 H new ATOM 576 N ILE A 40 -15.807 -15.038 0.336 1.00 0.00 N ATOM 577 CA ILE A 40 -15.843 -16.420 -0.110 1.00 0.00 C ATOM 578 C ILE A 40 -16.547 -16.543 -1.460 1.00 0.00 C ATOM 579 O ILE A 40 -17.536 -15.855 -1.718 1.00 0.00 O ATOM 580 CB ILE A 40 -16.565 -17.315 0.913 1.00 0.00 C ATOM 581 CG1 ILE A 40 -17.872 -16.664 1.374 1.00 0.00 C ATOM 582 CG2 ILE A 40 -15.660 -17.598 2.103 1.00 0.00 C ATOM 583 CD1 ILE A 40 -18.902 -17.658 1.861 1.00 0.00 C ATOM 0 H ILE A 40 -16.575 -14.777 0.954 1.00 0.00 H new ATOM 0 HA ILE A 40 -14.809 -16.750 -0.210 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.808 -18.262 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -17.654 -15.957 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -18.294 -16.091 0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -16.186 -18.232 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -14.758 -18.106 1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -15.387 -16.659 2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.802 -17.127 2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -19.149 -18.350 1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -18.499 -18.215 2.707 1.00 0.00 H new ATOM 595 N PRO A 41 -16.047 -17.424 -2.346 1.00 0.00 N ATOM 596 CA PRO A 41 -16.638 -17.628 -3.671 1.00 0.00 C ATOM 597 C PRO A 41 -17.944 -18.414 -3.610 1.00 0.00 C ATOM 598 O PRO A 41 -17.991 -19.591 -3.969 1.00 0.00 O ATOM 599 CB PRO A 41 -15.565 -18.427 -4.412 1.00 0.00 C ATOM 600 CG PRO A 41 -14.849 -19.175 -3.341 1.00 0.00 C ATOM 601 CD PRO A 41 -14.870 -18.287 -2.125 1.00 0.00 C ATOM 0 HA PRO A 41 -16.899 -16.686 -4.153 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -16.008 -19.105 -5.141 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -14.888 -17.770 -4.958 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -15.339 -20.127 -3.137 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -13.826 -19.401 -3.641 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -14.965 -18.867 -1.207 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -13.954 -17.702 -2.040 1.00 0.00 H new ATOM 609 N GLY A 42 -19.004 -17.755 -3.152 1.00 0.00 N ATOM 610 CA GLY A 42 -20.296 -18.406 -3.053 1.00 0.00 C ATOM 611 C GLY A 42 -21.364 -17.491 -2.487 1.00 0.00 C ATOM 612 O GLY A 42 -22.502 -17.490 -2.956 1.00 0.00 O ATOM 0 H GLY A 42 -18.990 -16.782 -2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -20.603 -18.750 -4.041 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -20.207 -19.290 -2.421 1.00 0.00 H new ATOM 616 N GLY A 43 -20.996 -16.711 -1.476 1.00 0.00 N ATOM 617 CA GLY A 43 -21.941 -15.797 -0.862 1.00 0.00 C ATOM 618 C GLY A 43 -22.526 -14.811 -1.853 1.00 0.00 C ATOM 619 O GLY A 43 -22.144 -14.795 -3.023 1.00 0.00 O ATOM 0 H GLY A 43 -20.060 -16.696 -1.071 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -22.748 -16.368 -0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -21.444 -15.250 -0.061 1.00 0.00 H new ATOM 623 N ALA A 44 -23.457 -13.990 -1.383 1.00 0.00 N ATOM 624 CA ALA A 44 -24.104 -12.998 -2.232 1.00 0.00 C ATOM 625 C ALA A 44 -23.187 -11.809 -2.498 1.00 0.00 C ATOM 626 O ALA A 44 -23.312 -11.140 -3.522 1.00 0.00 O ATOM 627 CB ALA A 44 -25.405 -12.530 -1.598 1.00 0.00 C ATOM 0 H ALA A 44 -23.781 -13.992 -0.416 1.00 0.00 H new ATOM 0 HA ALA A 44 -24.325 -13.470 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -25.878 -11.789 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -26.074 -13.381 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -25.196 -12.084 -0.625 1.00 0.00 H new ATOM 633 N ALA A 45 -22.271 -11.541 -1.569 1.00 0.00 N ATOM 634 CA ALA A 45 -21.341 -10.421 -1.711 1.00 0.00 C ATOM 635 C ALA A 45 -20.702 -10.399 -3.097 1.00 0.00 C ATOM 636 O ALA A 45 -20.809 -9.412 -3.826 1.00 0.00 O ATOM 637 CB ALA A 45 -20.266 -10.484 -0.637 1.00 0.00 C ATOM 0 H ALA A 45 -22.153 -12.082 -0.712 1.00 0.00 H new ATOM 0 HA ALA A 45 -21.910 -9.499 -1.589 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -19.582 -9.644 -0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -20.732 -10.435 0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -19.712 -11.418 -0.731 1.00 0.00 H new ATOM 643 N ALA A 46 -20.042 -11.494 -3.455 1.00 0.00 N ATOM 644 CA ALA A 46 -19.387 -11.607 -4.753 1.00 0.00 C ATOM 645 C ALA A 46 -20.402 -11.525 -5.890 1.00 0.00 C ATOM 646 O ALA A 46 -20.080 -11.081 -6.992 1.00 0.00 O ATOM 647 CB ALA A 46 -18.603 -12.909 -4.837 1.00 0.00 C ATOM 0 H ALA A 46 -19.946 -12.319 -2.863 1.00 0.00 H new ATOM 0 HA ALA A 46 -18.695 -10.771 -4.857 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.119 -12.980 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.846 -12.929 -4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -19.282 -13.752 -4.707 1.00 0.00 H new ATOM 653 N GLN A 47 -21.629 -11.949 -5.609 1.00 0.00 N ATOM 654 CA GLN A 47 -22.696 -11.919 -6.592 1.00 0.00 C ATOM 655 C GLN A 47 -23.132 -10.487 -6.827 1.00 0.00 C ATOM 656 O GLN A 47 -23.439 -10.088 -7.950 1.00 0.00 O ATOM 657 CB GLN A 47 -23.879 -12.765 -6.116 1.00 0.00 C ATOM 658 CG GLN A 47 -25.067 -12.735 -7.059 1.00 0.00 C ATOM 659 CD GLN A 47 -26.023 -13.889 -6.833 1.00 0.00 C ATOM 660 OE1 GLN A 47 -26.450 -14.146 -5.707 1.00 0.00 O ATOM 661 NE2 GLN A 47 -26.365 -14.594 -7.906 1.00 0.00 N ATOM 0 H GLN A 47 -21.907 -12.320 -4.700 1.00 0.00 H new ATOM 0 HA GLN A 47 -22.330 -12.337 -7.530 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -23.550 -13.797 -5.992 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -24.196 -12.412 -5.135 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -25.603 -11.794 -6.932 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -24.709 -12.761 -8.088 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -25.987 -14.346 -8.821 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -27.005 -15.383 -7.815 1.00 0.00 H new ATOM 670 N ASP A 48 -23.135 -9.713 -5.750 1.00 0.00 N ATOM 671 CA ASP A 48 -23.509 -8.317 -5.823 1.00 0.00 C ATOM 672 C ASP A 48 -22.322 -7.483 -6.281 1.00 0.00 C ATOM 673 O ASP A 48 -22.488 -6.409 -6.858 1.00 0.00 O ATOM 674 CB ASP A 48 -24.008 -7.822 -4.464 1.00 0.00 C ATOM 675 CG ASP A 48 -25.426 -8.269 -4.170 1.00 0.00 C ATOM 676 OD1 ASP A 48 -26.332 -7.925 -4.958 1.00 0.00 O ATOM 677 OD2 ASP A 48 -25.631 -8.962 -3.150 1.00 0.00 O ATOM 0 H ASP A 48 -22.881 -10.034 -4.816 1.00 0.00 H new ATOM 0 HA ASP A 48 -24.317 -8.212 -6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -23.345 -8.189 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -23.960 -6.733 -4.437 1.00 0.00 H new ATOM 682 N GLY A 49 -21.119 -7.992 -6.022 1.00 0.00 N ATOM 683 CA GLY A 49 -19.920 -7.287 -6.418 1.00 0.00 C ATOM 684 C GLY A 49 -19.555 -6.185 -5.448 1.00 0.00 C ATOM 685 O GLY A 49 -19.342 -5.042 -5.854 1.00 0.00 O ATOM 0 H GLY A 49 -20.958 -8.879 -5.545 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.093 -7.993 -6.490 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -20.063 -6.861 -7.411 1.00 0.00 H new ATOM 689 N ARG A 50 -19.486 -6.523 -4.164 1.00 0.00 N ATOM 690 CA ARG A 50 -19.147 -5.548 -3.133 1.00 0.00 C ATOM 691 C ARG A 50 -17.684 -5.112 -3.217 1.00 0.00 C ATOM 692 O ARG A 50 -17.005 -4.996 -2.197 1.00 0.00 O ATOM 693 CB ARG A 50 -19.451 -6.119 -1.745 1.00 0.00 C ATOM 694 CG ARG A 50 -20.888 -6.597 -1.579 1.00 0.00 C ATOM 695 CD ARG A 50 -21.874 -5.681 -2.293 1.00 0.00 C ATOM 696 NE ARG A 50 -23.023 -5.342 -1.463 1.00 0.00 N ATOM 697 CZ ARG A 50 -22.935 -4.721 -0.286 1.00 0.00 C ATOM 698 NH1 ARG A 50 -21.754 -4.354 0.196 1.00 0.00 N ATOM 699 NH2 ARG A 50 -24.035 -4.450 0.403 1.00 0.00 N ATOM 0 H ARG A 50 -19.660 -7.465 -3.813 1.00 0.00 H new ATOM 0 HA ARG A 50 -19.762 -4.664 -3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -18.776 -6.952 -1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -19.243 -5.356 -0.995 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -20.982 -7.609 -1.972 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -21.136 -6.642 -0.519 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -21.363 -4.766 -2.592 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -22.220 -6.166 -3.206 1.00 0.00 H new ATOM 0 HE ARG A 50 -23.951 -5.595 -1.803 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -20.904 -4.546 -0.335 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -21.696 -3.879 1.097 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -24.947 -4.716 0.033 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -23.969 -3.975 1.303 1.00 0.00 H new ATOM 713 N LEU A 51 -17.221 -4.847 -4.440 1.00 0.00 N ATOM 714 CA LEU A 51 -15.852 -4.389 -4.692 1.00 0.00 C ATOM 715 C LEU A 51 -14.838 -4.992 -3.711 1.00 0.00 C ATOM 716 O LEU A 51 -15.045 -6.087 -3.188 1.00 0.00 O ATOM 717 CB LEU A 51 -15.820 -2.857 -4.653 1.00 0.00 C ATOM 718 CG LEU A 51 -16.233 -2.232 -3.318 1.00 0.00 C ATOM 719 CD1 LEU A 51 -15.095 -1.415 -2.731 1.00 0.00 C ATOM 720 CD2 LEU A 51 -17.475 -1.369 -3.492 1.00 0.00 C ATOM 0 H LEU A 51 -17.784 -4.944 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.554 -4.736 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.811 -2.524 -4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -16.478 -2.475 -5.434 1.00 0.00 H new ATOM 0 HG LEU A 51 -16.468 -3.038 -2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.411 -0.980 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -14.232 -2.060 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.824 -0.618 -3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -17.753 -0.934 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -17.267 -0.572 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -18.296 -1.983 -3.863 1.00 0.00 H new ATOM 732 N ARG A 52 -13.733 -4.280 -3.478 1.00 0.00 N ATOM 733 CA ARG A 52 -12.689 -4.752 -2.580 1.00 0.00 C ATOM 734 C ARG A 52 -13.198 -4.868 -1.150 1.00 0.00 C ATOM 735 O ARG A 52 -14.091 -4.131 -0.732 1.00 0.00 O ATOM 736 CB ARG A 52 -11.482 -3.812 -2.630 1.00 0.00 C ATOM 737 CG ARG A 52 -10.152 -4.538 -2.753 1.00 0.00 C ATOM 738 CD ARG A 52 -10.011 -5.222 -4.103 1.00 0.00 C ATOM 739 NE ARG A 52 -10.072 -6.677 -3.987 1.00 0.00 N ATOM 740 CZ ARG A 52 -9.618 -7.514 -4.918 1.00 0.00 C ATOM 741 NH1 ARG A 52 -9.072 -7.046 -6.033 1.00 0.00 N ATOM 742 NH2 ARG A 52 -9.710 -8.825 -4.732 1.00 0.00 N ATOM 0 H ARG A 52 -13.542 -3.372 -3.903 1.00 0.00 H new ATOM 0 HA ARG A 52 -12.386 -5.745 -2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.595 -3.133 -3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -11.471 -3.200 -1.728 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.336 -3.829 -2.617 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -10.066 -5.279 -1.958 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.803 -4.878 -4.769 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.064 -4.934 -4.559 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.486 -7.075 -3.144 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.998 -6.040 -6.181 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.726 -7.693 -6.742 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.128 -9.191 -3.877 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.363 -9.467 -5.445 1.00 0.00 H new ATOM 756 N VAL A 53 -12.622 -5.804 -0.409 1.00 0.00 N ATOM 757 CA VAL A 53 -13.001 -6.038 0.970 1.00 0.00 C ATOM 758 C VAL A 53 -12.537 -4.902 1.878 1.00 0.00 C ATOM 759 O VAL A 53 -13.248 -4.491 2.794 1.00 0.00 O ATOM 760 CB VAL A 53 -12.406 -7.365 1.467 1.00 0.00 C ATOM 761 CG1 VAL A 53 -12.915 -8.525 0.629 1.00 0.00 C ATOM 762 CG2 VAL A 53 -10.885 -7.315 1.450 1.00 0.00 C ATOM 0 H VAL A 53 -11.882 -6.418 -0.749 1.00 0.00 H new ATOM 0 HA VAL A 53 -14.089 -6.086 1.008 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.728 -7.519 2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -12.483 -9.456 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.001 -8.576 0.700 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.626 -8.376 -0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.486 -8.265 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.538 -7.134 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.540 -6.510 2.099 1.00 0.00 H new ATOM 772 N ASN A 54 -11.335 -4.410 1.614 1.00 0.00 N ATOM 773 CA ASN A 54 -10.744 -3.324 2.395 1.00 0.00 C ATOM 774 C ASN A 54 -11.682 -2.120 2.522 1.00 0.00 C ATOM 775 O ASN A 54 -11.461 -1.250 3.363 1.00 0.00 O ATOM 776 CB ASN A 54 -9.420 -2.886 1.768 1.00 0.00 C ATOM 777 CG ASN A 54 -9.599 -2.272 0.392 1.00 0.00 C ATOM 778 OD1 ASN A 54 -10.472 -1.429 0.183 1.00 0.00 O ATOM 779 ND2 ASN A 54 -8.771 -2.694 -0.556 1.00 0.00 N ATOM 0 H ASN A 54 -10.741 -4.748 0.857 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.568 -3.709 3.400 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.934 -2.163 2.423 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.755 -3.747 1.694 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -8.844 -2.318 -1.501 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.062 -3.394 -0.339 1.00 0.00 H new ATOM 786 N ASP A 55 -12.730 -2.064 1.696 1.00 0.00 N ATOM 787 CA ASP A 55 -13.673 -0.953 1.758 1.00 0.00 C ATOM 788 C ASP A 55 -14.348 -0.921 3.125 1.00 0.00 C ATOM 789 O ASP A 55 -14.405 -1.937 3.816 1.00 0.00 O ATOM 790 CB ASP A 55 -14.718 -1.075 0.650 1.00 0.00 C ATOM 791 CG ASP A 55 -15.538 -2.346 0.762 1.00 0.00 C ATOM 792 OD1 ASP A 55 -15.064 -3.304 1.409 1.00 0.00 O ATOM 793 OD2 ASP A 55 -16.654 -2.384 0.202 1.00 0.00 O ATOM 0 H ASP A 55 -12.942 -2.766 0.987 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.128 -0.021 1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -15.384 -0.213 0.686 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.220 -1.052 -0.319 1.00 0.00 H new ATOM 798 N SER A 56 -14.849 0.244 3.522 1.00 0.00 N ATOM 799 CA SER A 56 -15.499 0.380 4.818 1.00 0.00 C ATOM 800 C SER A 56 -16.924 0.890 4.671 1.00 0.00 C ATOM 801 O SER A 56 -17.159 1.945 4.081 1.00 0.00 O ATOM 802 CB SER A 56 -14.698 1.325 5.715 1.00 0.00 C ATOM 803 OG SER A 56 -13.305 1.117 5.559 1.00 0.00 O ATOM 0 H SER A 56 -14.818 1.101 2.969 1.00 0.00 H new ATOM 0 HA SER A 56 -15.537 -0.608 5.278 1.00 0.00 H new ATOM 0 HB2 SER A 56 -14.944 2.359 5.471 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.978 1.168 6.757 1.00 0.00 H new ATOM 0 HG SER A 56 -12.815 1.734 6.142 1.00 0.00 H new ATOM 809 N ILE A 57 -17.874 0.139 5.217 1.00 0.00 N ATOM 810 CA ILE A 57 -19.267 0.522 5.150 1.00 0.00 C ATOM 811 C ILE A 57 -19.498 1.837 5.886 1.00 0.00 C ATOM 812 O ILE A 57 -19.693 1.858 7.101 1.00 0.00 O ATOM 813 CB ILE A 57 -20.168 -0.576 5.749 1.00 0.00 C ATOM 814 CG1 ILE A 57 -19.786 -0.852 7.210 1.00 0.00 C ATOM 815 CG2 ILE A 57 -20.070 -1.845 4.913 1.00 0.00 C ATOM 816 CD1 ILE A 57 -20.324 -2.161 7.752 1.00 0.00 C ATOM 0 H ILE A 57 -17.698 -0.737 5.709 1.00 0.00 H new ATOM 0 HA ILE A 57 -19.527 0.653 4.100 1.00 0.00 H new ATOM 0 HB ILE A 57 -21.201 -0.230 5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.699 -0.854 7.296 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -20.153 -0.035 7.831 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -20.710 -2.615 5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -20.392 -1.635 3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -19.038 -2.195 4.903 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -20.011 -2.282 8.789 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -21.413 -2.156 7.700 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -19.936 -2.988 7.157 1.00 0.00 H new ATOM 828 N LEU A 58 -19.473 2.939 5.144 1.00 0.00 N ATOM 829 CA LEU A 58 -19.681 4.253 5.737 1.00 0.00 C ATOM 830 C LEU A 58 -21.062 4.338 6.378 1.00 0.00 C ATOM 831 O LEU A 58 -21.292 5.146 7.279 1.00 0.00 O ATOM 832 CB LEU A 58 -19.508 5.355 4.684 1.00 0.00 C ATOM 833 CG LEU A 58 -20.716 5.584 3.764 1.00 0.00 C ATOM 834 CD1 LEU A 58 -21.343 6.944 4.033 1.00 0.00 C ATOM 835 CD2 LEU A 58 -20.309 5.465 2.301 1.00 0.00 C ATOM 0 H LEU A 58 -19.312 2.948 4.137 1.00 0.00 H new ATOM 0 HA LEU A 58 -18.931 4.401 6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -19.280 6.290 5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.644 5.111 4.066 1.00 0.00 H new ATOM 0 HG LEU A 58 -21.457 4.814 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -22.197 7.088 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -21.675 6.993 5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.607 7.727 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -21.180 5.631 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -19.547 6.210 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.909 4.468 2.115 1.00 0.00 H new ATOM 847 N PHE A 59 -21.978 3.494 5.910 1.00 0.00 N ATOM 848 CA PHE A 59 -23.336 3.472 6.444 1.00 0.00 C ATOM 849 C PHE A 59 -24.015 2.139 6.149 1.00 0.00 C ATOM 850 O PHE A 59 -24.061 1.698 5.004 1.00 0.00 O ATOM 851 CB PHE A 59 -24.158 4.620 5.853 1.00 0.00 C ATOM 852 CG PHE A 59 -24.964 5.367 6.877 1.00 0.00 C ATOM 853 CD1 PHE A 59 -24.336 6.079 7.886 1.00 0.00 C ATOM 854 CD2 PHE A 59 -26.348 5.357 6.831 1.00 0.00 C ATOM 855 CE1 PHE A 59 -25.073 6.768 8.829 1.00 0.00 C ATOM 856 CE2 PHE A 59 -27.092 6.043 7.772 1.00 0.00 C ATOM 857 CZ PHE A 59 -26.453 6.750 8.773 1.00 0.00 C ATOM 0 H PHE A 59 -21.805 2.819 5.165 1.00 0.00 H new ATOM 0 HA PHE A 59 -23.277 3.597 7.525 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -23.486 5.317 5.351 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -24.830 4.222 5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.257 6.095 7.936 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -26.852 4.806 6.050 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -24.571 7.320 9.609 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -28.171 6.027 7.725 1.00 0.00 H new ATOM 0 HZ PHE A 59 -27.032 7.287 9.510 1.00 0.00 H new ATOM 867 N VAL A 60 -24.544 1.500 7.189 1.00 0.00 N ATOM 868 CA VAL A 60 -25.221 0.215 7.030 1.00 0.00 C ATOM 869 C VAL A 60 -26.645 0.275 7.570 1.00 0.00 C ATOM 870 O VAL A 60 -26.882 0.767 8.672 1.00 0.00 O ATOM 871 CB VAL A 60 -24.469 -0.937 7.736 1.00 0.00 C ATOM 872 CG1 VAL A 60 -24.268 -2.105 6.786 1.00 0.00 C ATOM 873 CG2 VAL A 60 -23.133 -0.465 8.294 1.00 0.00 C ATOM 0 H VAL A 60 -24.518 1.849 8.147 1.00 0.00 H new ATOM 0 HA VAL A 60 -25.239 0.013 5.959 1.00 0.00 H new ATOM 0 HB VAL A 60 -25.081 -1.272 8.573 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -23.737 -2.906 7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.238 -2.471 6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -23.685 -1.778 5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -22.629 -1.298 8.784 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -22.511 -0.092 7.481 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -23.302 0.333 9.017 1.00 0.00 H new ATOM 883 N ASN A 61 -27.588 -0.236 6.784 1.00 0.00 N ATOM 884 CA ASN A 61 -28.996 -0.249 7.174 1.00 0.00 C ATOM 885 C ASN A 61 -29.426 1.103 7.741 1.00 0.00 C ATOM 886 O ASN A 61 -30.265 1.171 8.639 1.00 0.00 O ATOM 887 CB ASN A 61 -29.248 -1.349 8.208 1.00 0.00 C ATOM 888 CG ASN A 61 -28.844 -2.720 7.704 1.00 0.00 C ATOM 889 OD1 ASN A 61 -27.540 -2.950 7.595 1.00 0.00 O flip ATOM 890 ND2 ASN A 61 -29.694 -3.564 7.415 1.00 0.00 N flip ATOM 0 H ASN A 61 -27.402 -0.648 5.870 1.00 0.00 H new ATOM 0 HA ASN A 61 -29.589 -0.449 6.281 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -28.693 -1.122 9.118 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -30.305 -1.359 8.473 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -30.685 -3.344 7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -29.406 -4.482 7.077 1.00 0.00 H new ATOM 897 N GLU A 62 -28.841 2.175 7.213 1.00 0.00 N ATOM 898 CA GLU A 62 -29.159 3.525 7.670 1.00 0.00 C ATOM 899 C GLU A 62 -28.673 3.743 9.100 1.00 0.00 C ATOM 900 O GLU A 62 -29.288 4.480 9.871 1.00 0.00 O ATOM 901 CB GLU A 62 -30.667 3.777 7.584 1.00 0.00 C ATOM 902 CG GLU A 62 -31.045 5.248 7.660 1.00 0.00 C ATOM 903 CD GLU A 62 -32.495 5.457 8.052 1.00 0.00 C ATOM 904 OE1 GLU A 62 -32.894 4.968 9.130 1.00 0.00 O ATOM 905 OE2 GLU A 62 -33.230 6.109 7.281 1.00 0.00 O ATOM 0 H GLU A 62 -28.145 2.135 6.469 1.00 0.00 H new ATOM 0 HA GLU A 62 -28.645 4.232 7.019 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -31.043 3.362 6.649 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -31.163 3.241 8.393 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -30.401 5.748 8.383 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -30.862 5.717 6.693 1.00 0.00 H new ATOM 912 N VAL A 63 -27.567 3.093 9.446 1.00 0.00 N ATOM 913 CA VAL A 63 -26.993 3.207 10.782 1.00 0.00 C ATOM 914 C VAL A 63 -25.565 3.742 10.725 1.00 0.00 C ATOM 915 O VAL A 63 -24.796 3.391 9.829 1.00 0.00 O ATOM 916 CB VAL A 63 -26.987 1.848 11.507 1.00 0.00 C ATOM 917 CG1 VAL A 63 -26.604 2.020 12.969 1.00 0.00 C ATOM 918 CG2 VAL A 63 -28.341 1.167 11.380 1.00 0.00 C ATOM 0 H VAL A 63 -27.049 2.480 8.817 1.00 0.00 H new ATOM 0 HA VAL A 63 -27.619 3.906 11.336 1.00 0.00 H new ATOM 0 HB VAL A 63 -26.240 1.211 11.034 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -26.606 1.048 13.462 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -25.608 2.459 13.035 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -27.323 2.677 13.459 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -28.316 0.209 11.899 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -29.110 1.800 11.824 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -28.569 1.004 10.327 1.00 0.00 H new ATOM 928 N ASP A 64 -25.214 4.589 11.687 1.00 0.00 N ATOM 929 CA ASP A 64 -23.876 5.167 11.747 1.00 0.00 C ATOM 930 C ASP A 64 -22.839 4.099 12.085 1.00 0.00 C ATOM 931 O ASP A 64 -22.662 3.739 13.250 1.00 0.00 O ATOM 932 CB ASP A 64 -23.829 6.288 12.787 1.00 0.00 C ATOM 933 CG ASP A 64 -22.619 7.185 12.615 1.00 0.00 C ATOM 934 OD1 ASP A 64 -22.719 8.181 11.868 1.00 0.00 O ATOM 935 OD2 ASP A 64 -21.571 6.891 13.227 1.00 0.00 O ATOM 0 H ASP A 64 -25.837 4.891 12.436 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.640 5.581 10.767 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.736 6.888 12.712 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.816 5.853 13.786 1.00 0.00 H new ATOM 940 N VAL A 65 -22.160 3.596 11.060 1.00 0.00 N ATOM 941 CA VAL A 65 -21.141 2.568 11.246 1.00 0.00 C ATOM 942 C VAL A 65 -19.847 2.942 10.533 1.00 0.00 C ATOM 943 O VAL A 65 -19.168 2.089 9.963 1.00 0.00 O ATOM 944 CB VAL A 65 -21.630 1.201 10.728 1.00 0.00 C ATOM 945 CG1 VAL A 65 -20.652 0.098 11.106 1.00 0.00 C ATOM 946 CG2 VAL A 65 -23.022 0.896 11.260 1.00 0.00 C ATOM 0 H VAL A 65 -22.296 3.883 10.091 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.950 2.496 12.317 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.682 1.246 9.640 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -21.018 -0.857 10.730 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.677 0.311 10.668 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -20.560 0.050 12.191 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -23.351 -0.073 10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -22.998 0.873 12.350 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -23.716 1.669 10.928 1.00 0.00 H new ATOM 956 N ARG A 66 -19.507 4.226 10.574 1.00 0.00 N ATOM 957 CA ARG A 66 -18.290 4.715 9.938 1.00 0.00 C ATOM 958 C ARG A 66 -17.200 4.984 10.972 1.00 0.00 C ATOM 959 O ARG A 66 -16.185 5.611 10.668 1.00 0.00 O ATOM 960 CB ARG A 66 -18.581 5.991 9.150 1.00 0.00 C ATOM 961 CG ARG A 66 -19.450 6.987 9.901 1.00 0.00 C ATOM 962 CD ARG A 66 -19.247 8.402 9.386 1.00 0.00 C ATOM 963 NE ARG A 66 -20.267 8.780 8.409 1.00 0.00 N ATOM 964 CZ ARG A 66 -20.130 9.781 7.544 1.00 0.00 C ATOM 965 NH1 ARG A 66 -19.021 10.510 7.530 1.00 0.00 N ATOM 966 NH2 ARG A 66 -21.106 10.056 6.689 1.00 0.00 N ATOM 0 H ARG A 66 -20.057 4.947 11.041 1.00 0.00 H new ATOM 0 HA ARG A 66 -17.935 3.943 9.255 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -17.637 6.470 8.889 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.073 5.726 8.214 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.498 6.708 9.797 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -19.214 6.948 10.964 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -19.271 9.100 10.223 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -18.260 8.484 8.930 1.00 0.00 H new ATOM 0 HE ARG A 66 -21.135 8.244 8.390 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -18.267 10.304 8.185 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -18.923 11.276 6.864 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -21.961 9.500 6.695 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -21.001 10.824 6.025 1.00 0.00 H new ATOM 980 N GLU A 67 -17.415 4.505 12.195 1.00 0.00 N ATOM 981 CA GLU A 67 -16.458 4.692 13.276 1.00 0.00 C ATOM 982 C GLU A 67 -16.925 3.969 14.533 1.00 0.00 C ATOM 983 O GLU A 67 -16.768 4.471 15.647 1.00 0.00 O ATOM 984 CB GLU A 67 -16.267 6.182 13.563 1.00 0.00 C ATOM 985 CG GLU A 67 -15.041 6.769 12.888 1.00 0.00 C ATOM 986 CD GLU A 67 -15.332 8.076 12.179 1.00 0.00 C ATOM 987 OE1 GLU A 67 -15.779 9.030 12.851 1.00 0.00 O ATOM 988 OE2 GLU A 67 -15.114 8.148 10.952 1.00 0.00 O ATOM 0 H GLU A 67 -18.249 3.982 12.460 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.502 4.269 12.968 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -17.152 6.726 13.231 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.187 6.331 14.640 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -14.263 6.931 13.634 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.648 6.050 12.169 1.00 0.00 H new ATOM 995 N VAL A 68 -17.503 2.788 14.346 1.00 0.00 N ATOM 996 CA VAL A 68 -17.998 1.994 15.464 1.00 0.00 C ATOM 997 C VAL A 68 -17.235 0.680 15.592 1.00 0.00 C ATOM 998 O VAL A 68 -16.806 0.094 14.597 1.00 0.00 O ATOM 999 CB VAL A 68 -19.499 1.693 15.313 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -20.317 2.970 15.435 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -19.774 1.000 13.989 1.00 0.00 C ATOM 0 H VAL A 68 -17.640 2.359 13.431 1.00 0.00 H new ATOM 0 HA VAL A 68 -17.841 2.586 16.366 1.00 0.00 H new ATOM 0 HB VAL A 68 -19.797 1.021 16.118 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -21.376 2.736 15.325 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -20.144 3.421 16.412 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -20.018 3.670 14.655 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -20.841 0.795 13.900 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -19.459 1.645 13.169 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -19.220 0.062 13.947 1.00 0.00 H new ATOM 1011 N THR A 69 -17.056 0.233 16.832 1.00 0.00 N ATOM 1012 CA THR A 69 -16.331 -1.002 17.121 1.00 0.00 C ATOM 1013 C THR A 69 -16.835 -2.165 16.273 1.00 0.00 C ATOM 1014 O THR A 69 -17.933 -2.119 15.717 1.00 0.00 O ATOM 1015 CB THR A 69 -16.467 -1.358 18.603 1.00 0.00 C ATOM 1016 OG1 THR A 69 -16.408 -0.194 19.408 1.00 0.00 O ATOM 1017 CG2 THR A 69 -15.398 -2.310 19.090 1.00 0.00 C ATOM 0 H THR A 69 -17.407 0.713 17.661 1.00 0.00 H new ATOM 0 HA THR A 69 -15.283 -0.830 16.875 1.00 0.00 H new ATOM 0 HB THR A 69 -17.436 -1.849 18.693 1.00 0.00 H new ATOM 0 HG1 THR A 69 -16.499 -0.444 20.351 1.00 0.00 H new ATOM 0 HG21 THR A 69 -15.553 -2.521 20.148 1.00 0.00 H new ATOM 0 HG22 THR A 69 -15.453 -3.239 18.523 1.00 0.00 H new ATOM 0 HG23 THR A 69 -14.416 -1.857 18.950 1.00 0.00 H new ATOM 1025 N HIS A 70 -16.011 -3.201 16.178 1.00 0.00 N ATOM 1026 CA HIS A 70 -16.338 -4.390 15.398 1.00 0.00 C ATOM 1027 C HIS A 70 -17.669 -4.996 15.826 1.00 0.00 C ATOM 1028 O HIS A 70 -18.516 -5.307 14.988 1.00 0.00 O ATOM 1029 CB HIS A 70 -15.215 -5.421 15.542 1.00 0.00 C ATOM 1030 CG HIS A 70 -15.460 -6.686 14.785 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -14.490 -7.320 14.036 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -16.575 -7.437 14.668 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -15.003 -8.408 13.489 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -16.268 -8.502 13.857 1.00 0.00 N ATOM 0 H HIS A 70 -15.101 -3.242 16.637 1.00 0.00 H new ATOM 0 HA HIS A 70 -16.435 -4.096 14.353 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -14.280 -4.978 15.198 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -15.086 -5.659 16.598 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -13.528 -6.999 13.922 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -17.532 -7.237 15.127 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -14.477 -9.102 12.850 1.00 0.00 H new ATOM 1043 N SER A 71 -17.846 -5.173 17.125 1.00 0.00 N ATOM 1044 CA SER A 71 -19.073 -5.759 17.655 1.00 0.00 C ATOM 1045 C SER A 71 -20.309 -5.076 17.080 1.00 0.00 C ATOM 1046 O SER A 71 -21.286 -5.735 16.722 1.00 0.00 O ATOM 1047 CB SER A 71 -19.089 -5.674 19.182 1.00 0.00 C ATOM 1048 OG SER A 71 -18.245 -6.657 19.757 1.00 0.00 O ATOM 0 H SER A 71 -17.158 -4.920 17.834 1.00 0.00 H new ATOM 0 HA SER A 71 -19.096 -6.807 17.356 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.765 -4.682 19.497 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.108 -5.807 19.546 1.00 0.00 H new ATOM 0 HG SER A 71 -18.272 -6.580 20.734 1.00 0.00 H new ATOM 1054 N ALA A 72 -20.260 -3.753 16.990 1.00 0.00 N ATOM 1055 CA ALA A 72 -21.376 -2.985 16.453 1.00 0.00 C ATOM 1056 C ALA A 72 -21.643 -3.364 15.000 1.00 0.00 C ATOM 1057 O ALA A 72 -22.790 -3.384 14.549 1.00 0.00 O ATOM 1058 CB ALA A 72 -21.096 -1.495 16.571 1.00 0.00 C ATOM 0 H ALA A 72 -19.461 -3.190 17.281 1.00 0.00 H new ATOM 0 HA ALA A 72 -22.267 -3.220 17.035 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -21.938 -0.933 16.166 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -20.956 -1.233 17.620 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -20.193 -1.249 16.012 1.00 0.00 H new ATOM 1064 N ALA A 73 -20.575 -3.681 14.277 1.00 0.00 N ATOM 1065 CA ALA A 73 -20.686 -4.077 12.885 1.00 0.00 C ATOM 1066 C ALA A 73 -21.297 -5.461 12.797 1.00 0.00 C ATOM 1067 O ALA A 73 -22.141 -5.730 11.944 1.00 0.00 O ATOM 1068 CB ALA A 73 -19.325 -4.050 12.209 1.00 0.00 C ATOM 0 H ALA A 73 -19.621 -3.670 14.637 1.00 0.00 H new ATOM 0 HA ALA A 73 -21.333 -3.369 12.366 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -19.431 -4.350 11.166 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -18.915 -3.041 12.256 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -18.652 -4.739 12.719 1.00 0.00 H new ATOM 1074 N VAL A 74 -20.872 -6.329 13.706 1.00 0.00 N ATOM 1075 CA VAL A 74 -21.385 -7.682 13.756 1.00 0.00 C ATOM 1076 C VAL A 74 -22.869 -7.657 14.096 1.00 0.00 C ATOM 1077 O VAL A 74 -23.650 -8.467 13.599 1.00 0.00 O ATOM 1078 CB VAL A 74 -20.621 -8.537 14.793 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -21.355 -9.840 15.079 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -19.208 -8.817 14.308 1.00 0.00 C ATOM 0 H VAL A 74 -20.173 -6.115 14.417 1.00 0.00 H new ATOM 0 HA VAL A 74 -21.241 -8.136 12.775 1.00 0.00 H new ATOM 0 HB VAL A 74 -20.567 -7.972 15.724 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.794 -10.420 15.812 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -22.347 -9.620 15.473 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -21.450 -10.414 14.157 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.682 -9.420 15.048 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.248 -9.357 13.362 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.679 -7.875 14.165 1.00 0.00 H new ATOM 1090 N GLU A 75 -23.242 -6.704 14.941 1.00 0.00 N ATOM 1091 CA GLU A 75 -24.625 -6.537 15.358 1.00 0.00 C ATOM 1092 C GLU A 75 -25.483 -6.035 14.199 1.00 0.00 C ATOM 1093 O GLU A 75 -26.656 -6.391 14.080 1.00 0.00 O ATOM 1094 CB GLU A 75 -24.697 -5.553 16.526 1.00 0.00 C ATOM 1095 CG GLU A 75 -24.895 -6.225 17.876 1.00 0.00 C ATOM 1096 CD GLU A 75 -25.974 -5.559 18.708 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -25.647 -4.612 19.455 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -27.144 -5.983 18.612 1.00 0.00 O ATOM 0 H GLU A 75 -22.597 -6.030 15.353 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.011 -7.505 15.676 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -23.779 -4.966 16.553 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -25.517 -4.856 16.353 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -25.155 -7.272 17.721 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.955 -6.208 18.427 1.00 0.00 H new ATOM 1105 N ALA A 76 -24.885 -5.208 13.347 1.00 0.00 N ATOM 1106 CA ALA A 76 -25.585 -4.655 12.192 1.00 0.00 C ATOM 1107 C ALA A 76 -25.862 -5.741 11.169 1.00 0.00 C ATOM 1108 O ALA A 76 -26.958 -5.835 10.616 1.00 0.00 O ATOM 1109 CB ALA A 76 -24.778 -3.525 11.570 1.00 0.00 C ATOM 0 H ALA A 76 -23.915 -4.905 13.435 1.00 0.00 H new ATOM 0 HA ALA A 76 -26.539 -4.249 12.528 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -25.315 -3.125 10.710 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -24.631 -2.735 12.306 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.809 -3.905 11.247 1.00 0.00 H new ATOM 1115 N LEU A 77 -24.856 -6.569 10.945 1.00 0.00 N ATOM 1116 CA LEU A 77 -24.964 -7.677 10.011 1.00 0.00 C ATOM 1117 C LEU A 77 -25.771 -8.796 10.645 1.00 0.00 C ATOM 1118 O LEU A 77 -26.417 -9.587 9.956 1.00 0.00 O ATOM 1119 CB LEU A 77 -23.578 -8.183 9.610 1.00 0.00 C ATOM 1120 CG LEU A 77 -22.621 -8.459 10.772 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -22.790 -9.883 11.275 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -21.183 -8.211 10.340 1.00 0.00 C ATOM 0 H LEU A 77 -23.947 -6.493 11.402 1.00 0.00 H new ATOM 0 HA LEU A 77 -25.471 -7.332 9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -23.697 -9.100 9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -23.118 -7.448 8.949 1.00 0.00 H new ATOM 0 HG LEU A 77 -22.860 -7.778 11.589 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -22.102 -10.061 12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -23.814 -10.028 11.618 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -22.576 -10.582 10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -20.512 -8.411 11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -20.934 -8.871 9.509 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.071 -7.173 10.025 1.00 0.00 H new ATOM 1134 N LYS A 78 -25.737 -8.840 11.973 1.00 0.00 N ATOM 1135 CA LYS A 78 -26.467 -9.838 12.723 1.00 0.00 C ATOM 1136 C LYS A 78 -27.955 -9.539 12.638 1.00 0.00 C ATOM 1137 O LYS A 78 -28.773 -10.436 12.438 1.00 0.00 O ATOM 1138 CB LYS A 78 -25.979 -9.829 14.176 1.00 0.00 C ATOM 1139 CG LYS A 78 -27.009 -10.289 15.198 1.00 0.00 C ATOM 1140 CD LYS A 78 -26.825 -9.568 16.522 1.00 0.00 C ATOM 1141 CE LYS A 78 -28.089 -9.619 17.366 1.00 0.00 C ATOM 1142 NZ LYS A 78 -28.069 -8.607 18.456 1.00 0.00 N ATOM 0 H LYS A 78 -25.205 -8.188 12.549 1.00 0.00 H new ATOM 0 HA LYS A 78 -26.294 -10.831 12.308 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -25.100 -10.469 14.253 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -25.661 -8.818 14.431 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -28.013 -10.104 14.816 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -26.919 -11.365 15.350 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -26.000 -10.021 17.072 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -26.552 -8.529 16.337 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -28.958 -9.450 16.730 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -28.198 -10.614 17.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -29.040 -8.433 18.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -27.492 -8.960 19.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -27.661 -7.720 18.099 1.00 0.00 H new ATOM 1156 N GLU A 79 -28.290 -8.264 12.775 1.00 0.00 N ATOM 1157 CA GLU A 79 -29.673 -7.833 12.698 1.00 0.00 C ATOM 1158 C GLU A 79 -29.932 -7.141 11.368 1.00 0.00 C ATOM 1159 O GLU A 79 -30.755 -6.231 11.273 1.00 0.00 O ATOM 1160 CB GLU A 79 -30.013 -6.897 13.859 1.00 0.00 C ATOM 1161 CG GLU A 79 -29.617 -7.448 15.220 1.00 0.00 C ATOM 1162 CD GLU A 79 -30.815 -7.851 16.057 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -31.731 -8.501 15.510 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -30.839 -7.516 17.260 1.00 0.00 O ATOM 0 H GLU A 79 -27.621 -7.512 12.940 1.00 0.00 H new ATOM 0 HA GLU A 79 -30.314 -8.712 12.769 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -29.512 -5.941 13.703 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -31.085 -6.700 13.854 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -28.967 -8.312 15.083 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -29.039 -6.697 15.758 1.00 0.00 H new ATOM 1171 N ALA A 80 -29.211 -7.583 10.345 1.00 0.00 N ATOM 1172 CA ALA A 80 -29.339 -7.014 9.010 1.00 0.00 C ATOM 1173 C ALA A 80 -30.483 -7.659 8.233 1.00 0.00 C ATOM 1174 O ALA A 80 -31.064 -7.040 7.341 1.00 0.00 O ATOM 1175 CB ALA A 80 -28.031 -7.177 8.256 1.00 0.00 C ATOM 0 H ALA A 80 -28.528 -8.338 10.416 1.00 0.00 H new ATOM 0 HA ALA A 80 -29.569 -5.953 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -28.131 -6.750 7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -27.235 -6.662 8.793 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -27.787 -8.236 8.175 1.00 0.00 H new ATOM 1181 N GLY A 81 -30.800 -8.904 8.571 1.00 0.00 N ATOM 1182 CA GLY A 81 -31.872 -9.604 7.886 1.00 0.00 C ATOM 1183 C GLY A 81 -31.377 -10.407 6.696 1.00 0.00 C ATOM 1184 O GLY A 81 -30.533 -11.291 6.844 1.00 0.00 O ATOM 0 H GLY A 81 -30.336 -9.440 9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -32.372 -10.272 8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -32.615 -8.882 7.549 1.00 0.00 H new ATOM 1188 N SER A 82 -31.906 -10.103 5.513 1.00 0.00 N ATOM 1189 CA SER A 82 -31.515 -10.810 4.294 1.00 0.00 C ATOM 1190 C SER A 82 -31.337 -9.852 3.115 1.00 0.00 C ATOM 1191 O SER A 82 -31.180 -10.285 1.975 1.00 0.00 O ATOM 1192 CB SER A 82 -32.563 -11.865 3.944 1.00 0.00 C ATOM 1193 OG SER A 82 -33.802 -11.261 3.609 1.00 0.00 O ATOM 0 H SER A 82 -32.605 -9.374 5.372 1.00 0.00 H new ATOM 0 HA SER A 82 -30.555 -11.291 4.485 1.00 0.00 H new ATOM 0 HB2 SER A 82 -32.211 -12.469 3.107 1.00 0.00 H new ATOM 0 HB3 SER A 82 -32.700 -12.540 4.789 1.00 0.00 H new ATOM 0 HG SER A 82 -34.456 -11.957 3.387 1.00 0.00 H new ATOM 1199 N ILE A 83 -31.356 -8.554 3.399 1.00 0.00 N ATOM 1200 CA ILE A 83 -31.196 -7.529 2.374 1.00 0.00 C ATOM 1201 C ILE A 83 -30.586 -6.282 2.991 1.00 0.00 C ATOM 1202 O ILE A 83 -31.293 -5.447 3.553 1.00 0.00 O ATOM 1203 CB ILE A 83 -32.542 -7.156 1.716 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -33.436 -8.397 1.586 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -32.301 -6.503 0.358 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -34.599 -8.226 0.633 1.00 0.00 C ATOM 0 H ILE A 83 -31.482 -8.184 4.341 1.00 0.00 H new ATOM 0 HA ILE A 83 -30.541 -7.935 1.603 1.00 0.00 H new ATOM 0 HB ILE A 83 -33.059 -6.436 2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -32.827 -9.237 1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -33.823 -8.657 2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -33.257 -6.244 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -31.706 -5.599 0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -31.767 -7.198 -0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -35.180 -9.148 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -35.234 -7.409 0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -34.222 -7.998 -0.364 1.00 0.00 H new ATOM 1218 N VAL A 84 -29.267 -6.171 2.910 1.00 0.00 N ATOM 1219 CA VAL A 84 -28.573 -5.031 3.497 1.00 0.00 C ATOM 1220 C VAL A 84 -28.323 -3.915 2.492 1.00 0.00 C ATOM 1221 O VAL A 84 -27.579 -4.086 1.528 1.00 0.00 O ATOM 1222 CB VAL A 84 -27.223 -5.439 4.118 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -27.400 -5.842 5.571 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -26.572 -6.560 3.326 1.00 0.00 C ATOM 0 H VAL A 84 -28.660 -6.849 2.449 1.00 0.00 H new ATOM 0 HA VAL A 84 -29.239 -4.661 4.276 1.00 0.00 H new ATOM 0 HB VAL A 84 -26.562 -4.573 4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.435 -6.126 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -27.807 -5.002 6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -28.086 -6.687 5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.621 -6.827 3.787 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -27.229 -7.430 3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -26.398 -6.229 2.302 1.00 0.00 H new ATOM 1234 N ARG A 85 -28.919 -2.757 2.757 1.00 0.00 N ATOM 1235 CA ARG A 85 -28.736 -1.583 1.914 1.00 0.00 C ATOM 1236 C ARG A 85 -27.764 -0.642 2.612 1.00 0.00 C ATOM 1237 O ARG A 85 -28.164 0.177 3.438 1.00 0.00 O ATOM 1238 CB ARG A 85 -30.073 -0.879 1.666 1.00 0.00 C ATOM 1239 CG ARG A 85 -29.956 0.353 0.782 1.00 0.00 C ATOM 1240 CD ARG A 85 -30.730 0.186 -0.516 1.00 0.00 C ATOM 1241 NE ARG A 85 -32.164 0.034 -0.283 1.00 0.00 N ATOM 1242 CZ ARG A 85 -32.986 1.050 -0.032 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -32.520 2.292 0.023 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -34.278 0.825 0.167 1.00 0.00 N ATOM 0 H ARG A 85 -29.537 -2.607 3.555 1.00 0.00 H new ATOM 0 HA ARG A 85 -28.337 -1.884 0.945 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -30.765 -1.583 1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -30.505 -0.589 2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -30.330 1.224 1.320 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -28.906 0.543 0.558 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -30.556 1.052 -1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -30.355 -0.686 -1.052 1.00 0.00 H new ATOM 0 HE ARG A 85 -32.558 -0.906 -0.315 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -31.527 2.471 -0.128 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -33.155 3.067 0.216 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -34.642 -0.127 0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -34.908 1.604 0.359 1.00 0.00 H new ATOM 1258 N LEU A 86 -26.480 -0.802 2.315 1.00 0.00 N ATOM 1259 CA LEU A 86 -25.450 -0.001 2.964 1.00 0.00 C ATOM 1260 C LEU A 86 -24.611 0.798 1.976 1.00 0.00 C ATOM 1261 O LEU A 86 -24.440 0.411 0.821 1.00 0.00 O ATOM 1262 CB LEU A 86 -24.534 -0.918 3.777 1.00 0.00 C ATOM 1263 CG LEU A 86 -23.874 -2.040 2.973 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -22.703 -1.501 2.166 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -23.420 -3.165 3.892 1.00 0.00 C ATOM 0 H LEU A 86 -26.129 -1.475 1.633 1.00 0.00 H new ATOM 0 HA LEU A 86 -25.958 0.715 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -23.754 -0.313 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -25.113 -1.362 4.587 1.00 0.00 H new ATOM 0 HG LEU A 86 -24.612 -2.444 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -22.246 -2.313 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -23.058 -0.734 1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -21.964 -1.068 2.841 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -22.953 -3.952 3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -22.700 -2.778 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -24.281 -3.572 4.422 1.00 0.00 H new ATOM 1277 N TYR A 87 -24.061 1.901 2.471 1.00 0.00 N ATOM 1278 CA TYR A 87 -23.196 2.762 1.683 1.00 0.00 C ATOM 1279 C TYR A 87 -21.760 2.534 2.131 1.00 0.00 C ATOM 1280 O TYR A 87 -21.433 2.730 3.301 1.00 0.00 O ATOM 1281 CB TYR A 87 -23.576 4.234 1.870 1.00 0.00 C ATOM 1282 CG TYR A 87 -25.012 4.550 1.514 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -26.068 3.952 2.192 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -25.311 5.452 0.501 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -27.379 4.243 1.868 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -26.620 5.748 0.172 1.00 0.00 C ATOM 1287 CZ TYR A 87 -27.650 5.142 0.859 1.00 0.00 C ATOM 1288 OH TYR A 87 -28.955 5.435 0.534 1.00 0.00 O ATOM 0 H TYR A 87 -24.204 2.221 3.429 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.307 2.521 0.626 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -23.400 4.515 2.908 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -22.917 4.849 1.257 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -25.860 3.249 2.985 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.507 5.930 -0.039 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -28.188 3.768 2.403 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -26.835 6.451 -0.619 1.00 0.00 H new ATOM 0 HH TYR A 87 -28.971 6.087 -0.197 1.00 0.00 H new ATOM 1298 N VAL A 88 -20.908 2.089 1.218 1.00 0.00 N ATOM 1299 CA VAL A 88 -19.524 1.811 1.571 1.00 0.00 C ATOM 1300 C VAL A 88 -18.574 2.891 1.076 1.00 0.00 C ATOM 1301 O VAL A 88 -18.942 3.744 0.267 1.00 0.00 O ATOM 1302 CB VAL A 88 -19.067 0.449 1.015 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -19.869 -0.682 1.641 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -19.185 0.423 -0.501 1.00 0.00 C ATOM 0 H VAL A 88 -21.146 1.915 0.242 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.489 1.791 2.660 1.00 0.00 H new ATOM 0 HB VAL A 88 -18.019 0.305 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -19.531 -1.636 1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.725 -0.676 2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -20.927 -0.546 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -18.858 -0.547 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -20.223 0.591 -0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -18.559 1.206 -0.928 1.00 0.00 H new ATOM 1314 N MET A 89 -17.343 2.836 1.574 1.00 0.00 N ATOM 1315 CA MET A 89 -16.313 3.793 1.201 1.00 0.00 C ATOM 1316 C MET A 89 -15.040 3.062 0.792 1.00 0.00 C ATOM 1317 O MET A 89 -14.354 2.472 1.626 1.00 0.00 O ATOM 1318 CB MET A 89 -16.022 4.736 2.371 1.00 0.00 C ATOM 1319 CG MET A 89 -16.302 6.196 2.059 1.00 0.00 C ATOM 1320 SD MET A 89 -15.139 7.312 2.867 1.00 0.00 S ATOM 1321 CE MET A 89 -15.985 7.623 4.414 1.00 0.00 C ATOM 0 H MET A 89 -17.035 2.131 2.243 1.00 0.00 H new ATOM 0 HA MET A 89 -16.670 4.380 0.355 1.00 0.00 H new ATOM 0 HB2 MET A 89 -16.624 4.434 3.228 1.00 0.00 H new ATOM 0 HB3 MET A 89 -14.977 4.629 2.662 1.00 0.00 H new ATOM 0 HG2 MET A 89 -16.257 6.349 0.981 1.00 0.00 H new ATOM 0 HG3 MET A 89 -17.316 6.443 2.374 1.00 0.00 H new ATOM 0 HE1 MET A 89 -15.388 8.299 5.026 1.00 0.00 H new ATOM 0 HE2 MET A 89 -16.956 8.077 4.213 1.00 0.00 H new ATOM 0 HE3 MET A 89 -16.127 6.683 4.946 1.00 0.00 H new ATOM 1331 N ARG A 90 -14.733 3.104 -0.497 1.00 0.00 N ATOM 1332 CA ARG A 90 -13.546 2.444 -1.020 1.00 0.00 C ATOM 1333 C ARG A 90 -12.630 3.444 -1.710 1.00 0.00 C ATOM 1334 O ARG A 90 -13.092 4.352 -2.401 1.00 0.00 O ATOM 1335 CB ARG A 90 -13.950 1.332 -1.990 1.00 0.00 C ATOM 1336 CG ARG A 90 -14.526 1.841 -3.304 1.00 0.00 C ATOM 1337 CD ARG A 90 -13.678 1.412 -4.490 1.00 0.00 C ATOM 1338 NE ARG A 90 -13.665 2.418 -5.549 1.00 0.00 N ATOM 1339 CZ ARG A 90 -13.172 2.206 -6.767 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -12.651 1.027 -7.082 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -13.199 3.175 -7.672 1.00 0.00 N ATOM 0 H ARG A 90 -15.290 3.589 -1.200 1.00 0.00 H new ATOM 0 HA ARG A 90 -12.999 2.004 -0.186 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -13.078 0.713 -2.202 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -14.686 0.690 -1.506 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -15.541 1.464 -3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -14.591 2.929 -3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.657 1.224 -4.156 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.061 0.472 -4.888 1.00 0.00 H new ATOM 0 HE ARG A 90 -14.057 3.337 -5.343 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.627 0.279 -6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.274 0.869 -8.017 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.598 4.083 -7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.821 3.012 -8.605 1.00 0.00 H new ATOM 1355 N ARG A 91 -11.330 3.276 -1.515 1.00 0.00 N ATOM 1356 CA ARG A 91 -10.348 4.172 -2.113 1.00 0.00 C ATOM 1357 C ARG A 91 -10.347 4.052 -3.635 1.00 0.00 C ATOM 1358 O ARG A 91 -10.161 2.965 -4.182 1.00 0.00 O ATOM 1359 CB ARG A 91 -8.952 3.875 -1.569 1.00 0.00 C ATOM 1360 CG ARG A 91 -8.903 3.733 -0.055 1.00 0.00 C ATOM 1361 CD ARG A 91 -8.046 2.550 0.369 1.00 0.00 C ATOM 1362 NE ARG A 91 -7.208 2.867 1.524 1.00 0.00 N ATOM 1363 CZ ARG A 91 -6.069 3.552 1.446 1.00 0.00 C ATOM 1364 NH1 ARG A 91 -5.632 3.997 0.275 1.00 0.00 N ATOM 1365 NH2 ARG A 91 -5.365 3.794 2.544 1.00 0.00 N ATOM 0 H ARG A 91 -10.930 2.528 -0.948 1.00 0.00 H new ATOM 0 HA ARG A 91 -10.625 5.192 -1.848 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -8.583 2.956 -2.023 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.276 4.674 -1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.504 4.648 0.384 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.914 3.608 0.332 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.690 1.704 0.609 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -7.414 2.243 -0.464 1.00 0.00 H new ATOM 0 HE ARG A 91 -7.513 2.545 2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.169 3.815 -0.573 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.759 4.521 0.222 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -5.696 3.455 3.447 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -4.492 4.319 2.485 1.00 0.00 H new ATOM 1379 N LYS A 92 -10.552 5.178 -4.310 1.00 0.00 N ATOM 1380 CA LYS A 92 -10.569 5.208 -5.768 1.00 0.00 C ATOM 1381 C LYS A 92 -9.165 4.984 -6.326 1.00 0.00 C ATOM 1382 O LYS A 92 -8.205 4.847 -5.567 1.00 0.00 O ATOM 1383 CB LYS A 92 -11.125 6.549 -6.258 1.00 0.00 C ATOM 1384 CG LYS A 92 -12.459 6.431 -6.978 1.00 0.00 C ATOM 1385 CD LYS A 92 -13.181 7.769 -7.036 1.00 0.00 C ATOM 1386 CE LYS A 92 -13.851 7.983 -8.383 1.00 0.00 C ATOM 1387 NZ LYS A 92 -13.046 8.867 -9.271 1.00 0.00 N ATOM 0 H LYS A 92 -10.709 6.084 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.213 4.405 -6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.240 7.218 -5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -10.400 7.010 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.296 6.060 -7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.086 5.700 -6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.930 7.814 -6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -12.471 8.575 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.002 7.020 -8.870 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.837 8.422 -8.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.538 8.987 -10.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -12.923 9.795 -8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.114 8.437 -9.437 1.00 0.00 H new ATOM 1401 N PRO A 93 -9.019 4.946 -7.664 1.00 0.00 N ATOM 1402 CA PRO A 93 -7.716 4.740 -8.306 1.00 0.00 C ATOM 1403 C PRO A 93 -6.643 5.666 -7.738 1.00 0.00 C ATOM 1404 O PRO A 93 -6.619 6.860 -8.039 1.00 0.00 O ATOM 1405 CB PRO A 93 -7.991 5.071 -9.773 1.00 0.00 C ATOM 1406 CG PRO A 93 -9.435 4.766 -9.960 1.00 0.00 C ATOM 1407 CD PRO A 93 -10.103 5.103 -8.654 1.00 0.00 C ATOM 0 HA PRO A 93 -7.334 3.731 -8.149 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.775 6.117 -9.991 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.369 4.472 -10.438 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.855 5.354 -10.776 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.582 3.716 -10.214 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.501 6.118 -8.656 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -10.938 4.434 -8.445 1.00 0.00 H new ATOM 1415 N PRO A 94 -5.737 5.127 -6.902 1.00 0.00 N ATOM 1416 CA PRO A 94 -4.662 5.915 -6.289 1.00 0.00 C ATOM 1417 C PRO A 94 -3.741 6.540 -7.333 1.00 0.00 C ATOM 1418 O PRO A 94 -4.137 6.746 -8.480 1.00 0.00 O ATOM 1419 CB PRO A 94 -3.900 4.893 -5.437 1.00 0.00 C ATOM 1420 CG PRO A 94 -4.848 3.759 -5.245 1.00 0.00 C ATOM 1421 CD PRO A 94 -5.689 3.716 -6.486 1.00 0.00 C ATOM 0 HA PRO A 94 -5.051 6.754 -5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -2.989 4.564 -5.937 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -3.601 5.322 -4.481 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -4.312 2.821 -5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -5.465 3.911 -4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.243 3.084 -7.254 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -6.685 3.320 -6.285 1.00 0.00 H new ATOM 1429 N ALA A 95 -2.511 6.844 -6.928 1.00 0.00 N ATOM 1430 CA ALA A 95 -1.541 7.449 -7.831 1.00 0.00 C ATOM 1431 C ALA A 95 -0.187 6.756 -7.739 1.00 0.00 C ATOM 1432 O ALA A 95 0.853 7.369 -7.984 1.00 0.00 O ATOM 1433 CB ALA A 95 -1.400 8.935 -7.541 1.00 0.00 C ATOM 0 H ALA A 95 -2.165 6.681 -5.983 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.910 7.324 -8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.672 9.372 -8.224 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.364 9.425 -7.677 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.063 9.075 -6.514 1.00 0.00 H new ATOM 1439 N GLU A 96 -0.206 5.477 -7.391 1.00 0.00 N ATOM 1440 CA GLU A 96 1.022 4.698 -7.276 1.00 0.00 C ATOM 1441 C GLU A 96 1.486 4.219 -8.648 1.00 0.00 C ATOM 1442 O GLU A 96 1.102 3.143 -9.104 1.00 0.00 O ATOM 1443 CB GLU A 96 0.810 3.500 -6.351 1.00 0.00 C ATOM 1444 CG GLU A 96 1.973 3.248 -5.406 1.00 0.00 C ATOM 1445 CD GLU A 96 3.182 2.666 -6.112 1.00 0.00 C ATOM 1446 OE1 GLU A 96 3.567 3.205 -7.172 1.00 0.00 O ATOM 1447 OE2 GLU A 96 3.744 1.671 -5.607 1.00 0.00 O ATOM 0 H GLU A 96 -1.058 4.955 -7.183 1.00 0.00 H new ATOM 0 HA GLU A 96 1.793 5.341 -6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.095 3.660 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.645 2.609 -6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.254 4.184 -4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.654 2.566 -4.617 1.00 0.00 H new ATOM 1454 N LYS A 97 2.311 5.029 -9.301 1.00 0.00 N ATOM 1455 CA LYS A 97 2.826 4.695 -10.622 1.00 0.00 C ATOM 1456 C LYS A 97 4.259 4.178 -10.539 1.00 0.00 C ATOM 1457 O LYS A 97 4.807 4.011 -9.449 1.00 0.00 O ATOM 1458 CB LYS A 97 2.766 5.917 -11.540 1.00 0.00 C ATOM 1459 CG LYS A 97 1.454 6.679 -11.453 1.00 0.00 C ATOM 1460 CD LYS A 97 1.468 7.915 -12.338 1.00 0.00 C ATOM 1461 CE LYS A 97 2.021 9.123 -11.600 1.00 0.00 C ATOM 1462 NZ LYS A 97 0.936 9.995 -11.072 1.00 0.00 N ATOM 0 H LYS A 97 2.638 5.923 -8.936 1.00 0.00 H new ATOM 0 HA LYS A 97 2.200 3.905 -11.036 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.585 6.591 -11.288 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.922 5.596 -12.570 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.633 6.027 -11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.270 6.972 -10.419 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.071 7.722 -13.225 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.456 8.129 -12.681 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.651 8.788 -10.776 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.656 9.700 -12.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.354 10.807 -10.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.350 10.336 -11.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.345 9.452 -10.411 1.00 0.00 H new ATOM 1476 N VAL A 98 4.861 3.926 -11.698 1.00 0.00 N ATOM 1477 CA VAL A 98 6.228 3.429 -11.758 1.00 0.00 C ATOM 1478 C VAL A 98 7.059 4.221 -12.764 1.00 0.00 C ATOM 1479 O VAL A 98 6.813 4.166 -13.968 1.00 0.00 O ATOM 1480 CB VAL A 98 6.271 1.935 -12.136 1.00 0.00 C ATOM 1481 CG1 VAL A 98 7.691 1.399 -12.043 1.00 0.00 C ATOM 1482 CG2 VAL A 98 5.333 1.131 -11.249 1.00 0.00 C ATOM 0 H VAL A 98 4.421 4.059 -12.609 1.00 0.00 H new ATOM 0 HA VAL A 98 6.651 3.555 -10.761 1.00 0.00 H new ATOM 0 HB VAL A 98 5.936 1.833 -13.168 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.700 0.343 -12.314 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.335 1.954 -12.725 1.00 0.00 H new ATOM 0 HG13 VAL A 98 8.058 1.515 -11.023 1.00 0.00 H new ATOM 0 HG21 VAL A 98 5.378 0.079 -11.531 1.00 0.00 H new ATOM 0 HG22 VAL A 98 5.635 1.240 -10.207 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.314 1.497 -11.372 1.00 0.00 H new ATOM 1492 N MET A 99 8.040 4.960 -12.256 1.00 0.00 N ATOM 1493 CA MET A 99 8.909 5.770 -13.101 1.00 0.00 C ATOM 1494 C MET A 99 10.097 4.959 -13.618 1.00 0.00 C ATOM 1495 O MET A 99 10.390 3.870 -13.120 1.00 0.00 O ATOM 1496 CB MET A 99 9.410 6.991 -12.327 1.00 0.00 C ATOM 1497 CG MET A 99 9.393 8.275 -13.141 1.00 0.00 C ATOM 1498 SD MET A 99 9.189 9.744 -12.115 1.00 0.00 S ATOM 1499 CE MET A 99 7.405 9.901 -12.103 1.00 0.00 C ATOM 0 H MET A 99 8.253 5.014 -11.260 1.00 0.00 H new ATOM 0 HA MET A 99 8.325 6.101 -13.960 1.00 0.00 H new ATOM 0 HB2 MET A 99 8.794 7.126 -11.438 1.00 0.00 H new ATOM 0 HB3 MET A 99 10.427 6.801 -11.984 1.00 0.00 H new ATOM 0 HG2 MET A 99 10.323 8.356 -13.704 1.00 0.00 H new ATOM 0 HG3 MET A 99 8.583 8.229 -13.868 1.00 0.00 H new ATOM 0 HE1 MET A 99 7.120 10.768 -11.507 1.00 0.00 H new ATOM 0 HE2 MET A 99 7.044 10.028 -13.124 1.00 0.00 H new ATOM 0 HE3 MET A 99 6.964 9.003 -11.671 1.00 0.00 H new ATOM 1509 N GLU A 100 10.782 5.516 -14.611 1.00 0.00 N ATOM 1510 CA GLU A 100 11.949 4.881 -15.210 1.00 0.00 C ATOM 1511 C GLU A 100 13.057 5.908 -15.351 1.00 0.00 C ATOM 1512 O GLU A 100 12.976 6.818 -16.176 1.00 0.00 O ATOM 1513 CB GLU A 100 11.597 4.286 -16.575 1.00 0.00 C ATOM 1514 CG GLU A 100 11.030 5.302 -17.554 1.00 0.00 C ATOM 1515 CD GLU A 100 10.313 4.651 -18.719 1.00 0.00 C ATOM 1516 OE1 GLU A 100 9.100 4.383 -18.596 1.00 0.00 O ATOM 1517 OE2 GLU A 100 10.966 4.409 -19.757 1.00 0.00 O ATOM 0 H GLU A 100 10.544 6.419 -15.022 1.00 0.00 H new ATOM 0 HA GLU A 100 12.286 4.069 -14.566 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.491 3.837 -17.008 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.872 3.484 -16.436 1.00 0.00 H new ATOM 0 HG2 GLU A 100 10.338 5.961 -17.029 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.839 5.926 -17.933 1.00 0.00 H new ATOM 1524 N ILE A 101 14.065 5.787 -14.506 1.00 0.00 N ATOM 1525 CA ILE A 101 15.165 6.735 -14.492 1.00 0.00 C ATOM 1526 C ILE A 101 16.487 6.114 -14.914 1.00 0.00 C ATOM 1527 O ILE A 101 16.698 4.910 -14.798 1.00 0.00 O ATOM 1528 CB ILE A 101 15.319 7.348 -13.098 1.00 0.00 C ATOM 1529 CG1 ILE A 101 13.937 7.711 -12.539 1.00 0.00 C ATOM 1530 CG2 ILE A 101 16.241 8.559 -13.143 1.00 0.00 C ATOM 1531 CD1 ILE A 101 13.423 9.064 -12.990 1.00 0.00 C ATOM 0 H ILE A 101 14.145 5.038 -13.818 1.00 0.00 H new ATOM 0 HA ILE A 101 14.917 7.507 -15.220 1.00 0.00 H new ATOM 0 HB ILE A 101 15.777 6.617 -12.431 1.00 0.00 H new ATOM 0 HG12 ILE A 101 13.223 6.944 -12.839 1.00 0.00 H new ATOM 0 HG13 ILE A 101 13.982 7.696 -11.450 1.00 0.00 H new ATOM 0 HG21 ILE A 101 16.337 8.980 -12.142 1.00 0.00 H new ATOM 0 HG22 ILE A 101 17.223 8.255 -13.505 1.00 0.00 H new ATOM 0 HG23 ILE A 101 15.823 9.310 -13.814 1.00 0.00 H new ATOM 0 HD11 ILE A 101 12.442 9.245 -12.552 1.00 0.00 H new ATOM 0 HD12 ILE A 101 14.114 9.842 -12.666 1.00 0.00 H new ATOM 0 HD13 ILE A 101 13.343 9.079 -14.077 1.00 0.00 H new ATOM 1543 N LYS A 102 17.370 6.971 -15.402 1.00 0.00 N ATOM 1544 CA LYS A 102 18.697 6.562 -15.851 1.00 0.00 C ATOM 1545 C LYS A 102 19.742 7.532 -15.318 1.00 0.00 C ATOM 1546 O LYS A 102 19.666 8.735 -15.561 1.00 0.00 O ATOM 1547 CB LYS A 102 18.752 6.517 -17.379 1.00 0.00 C ATOM 1548 CG LYS A 102 20.112 6.119 -17.929 1.00 0.00 C ATOM 1549 CD LYS A 102 20.348 6.707 -19.311 1.00 0.00 C ATOM 1550 CE LYS A 102 19.652 5.893 -20.390 1.00 0.00 C ATOM 1551 NZ LYS A 102 19.819 6.500 -21.738 1.00 0.00 N ATOM 0 H LYS A 102 17.190 7.970 -15.499 1.00 0.00 H new ATOM 0 HA LYS A 102 18.907 5.564 -15.468 1.00 0.00 H new ATOM 0 HB2 LYS A 102 18.003 5.812 -17.740 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.483 7.497 -17.773 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.894 6.459 -17.250 1.00 0.00 H new ATOM 0 HG3 LYS A 102 20.182 5.032 -17.978 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.984 7.734 -19.337 1.00 0.00 H new ATOM 0 HD3 LYS A 102 21.418 6.743 -19.514 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.054 4.880 -20.396 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.590 5.814 -20.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.330 5.915 -22.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.413 7.458 -21.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.831 6.552 -21.972 1.00 0.00 H new ATOM 1565 N LEU A 103 20.714 7.005 -14.585 1.00 0.00 N ATOM 1566 CA LEU A 103 21.765 7.832 -14.016 1.00 0.00 C ATOM 1567 C LEU A 103 23.131 7.346 -14.469 1.00 0.00 C ATOM 1568 O LEU A 103 23.528 6.216 -14.182 1.00 0.00 O ATOM 1569 CB LEU A 103 21.684 7.809 -12.488 1.00 0.00 C ATOM 1570 CG LEU A 103 22.389 8.967 -11.779 1.00 0.00 C ATOM 1571 CD1 LEU A 103 22.179 8.876 -10.275 1.00 0.00 C ATOM 1572 CD2 LEU A 103 23.875 8.973 -12.110 1.00 0.00 C ATOM 0 H LEU A 103 20.795 6.011 -14.372 1.00 0.00 H new ATOM 0 HA LEU A 103 21.626 8.855 -14.365 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.634 7.811 -12.196 1.00 0.00 H new ATOM 0 HB3 LEU A 103 22.112 6.872 -12.132 1.00 0.00 H new ATOM 0 HG LEU A 103 21.955 9.902 -12.133 1.00 0.00 H new ATOM 0 HD11 LEU A 103 22.687 9.707 -9.786 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.113 8.921 -10.053 1.00 0.00 H new ATOM 0 HD13 LEU A 103 22.587 7.934 -9.907 1.00 0.00 H new ATOM 0 HD21 LEU A 103 24.359 9.804 -11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 103 24.324 8.034 -11.785 1.00 0.00 H new ATOM 0 HD23 LEU A 103 24.008 9.085 -13.186 1.00 0.00 H new ATOM 1584 N ILE A 104 23.848 8.206 -15.173 1.00 0.00 N ATOM 1585 CA ILE A 104 25.163 7.874 -15.659 1.00 0.00 C ATOM 1586 C ILE A 104 26.230 8.342 -14.677 1.00 0.00 C ATOM 1587 O ILE A 104 26.085 9.383 -14.037 1.00 0.00 O ATOM 1588 CB ILE A 104 25.411 8.487 -17.049 1.00 0.00 C ATOM 1589 CG1 ILE A 104 25.823 9.955 -16.944 1.00 0.00 C ATOM 1590 CG2 ILE A 104 24.175 8.341 -17.924 1.00 0.00 C ATOM 1591 CD1 ILE A 104 26.124 10.578 -18.287 1.00 0.00 C ATOM 0 H ILE A 104 23.532 9.144 -15.418 1.00 0.00 H new ATOM 0 HA ILE A 104 25.223 6.789 -15.750 1.00 0.00 H new ATOM 0 HB ILE A 104 26.234 7.942 -17.512 1.00 0.00 H new ATOM 0 HG12 ILE A 104 25.025 10.517 -16.459 1.00 0.00 H new ATOM 0 HG13 ILE A 104 26.703 10.036 -16.306 1.00 0.00 H new ATOM 0 HG21 ILE A 104 24.368 8.780 -18.903 1.00 0.00 H new ATOM 0 HG22 ILE A 104 23.935 7.284 -18.041 1.00 0.00 H new ATOM 0 HG23 ILE A 104 23.335 8.854 -17.456 1.00 0.00 H new ATOM 0 HD11 ILE A 104 26.411 11.620 -18.148 1.00 0.00 H new ATOM 0 HD12 ILE A 104 26.941 10.037 -18.764 1.00 0.00 H new ATOM 0 HD13 ILE A 104 25.237 10.527 -18.919 1.00 0.00 H new ATOM 1603 N LYS A 105 27.291 7.564 -14.560 1.00 0.00 N ATOM 1604 CA LYS A 105 28.380 7.896 -13.645 1.00 0.00 C ATOM 1605 C LYS A 105 28.968 9.266 -13.965 1.00 0.00 C ATOM 1606 O LYS A 105 29.103 9.639 -15.130 1.00 0.00 O ATOM 1607 CB LYS A 105 29.476 6.832 -13.707 1.00 0.00 C ATOM 1608 CG LYS A 105 30.404 6.844 -12.502 1.00 0.00 C ATOM 1609 CD LYS A 105 30.316 5.545 -11.715 1.00 0.00 C ATOM 1610 CE LYS A 105 30.731 5.741 -10.266 1.00 0.00 C ATOM 1611 NZ LYS A 105 32.030 5.077 -9.967 1.00 0.00 N ATOM 0 H LYS A 105 27.426 6.699 -15.083 1.00 0.00 H new ATOM 0 HA LYS A 105 27.969 7.925 -12.636 1.00 0.00 H new ATOM 0 HB2 LYS A 105 29.012 5.849 -13.788 1.00 0.00 H new ATOM 0 HB3 LYS A 105 30.066 6.982 -14.611 1.00 0.00 H new ATOM 0 HG2 LYS A 105 31.430 7.000 -12.834 1.00 0.00 H new ATOM 0 HG3 LYS A 105 30.148 7.681 -11.853 1.00 0.00 H new ATOM 0 HD2 LYS A 105 29.296 5.164 -11.754 1.00 0.00 H new ATOM 0 HD3 LYS A 105 30.955 4.794 -12.179 1.00 0.00 H new ATOM 0 HE2 LYS A 105 30.810 6.807 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS A 105 29.959 5.340 -9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 32.278 5.234 -8.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 31.948 4.056 -10.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 32.773 5.477 -10.576 1.00 0.00 H new ATOM 1625 N GLY A 106 29.320 10.010 -12.920 1.00 0.00 N ATOM 1626 CA GLY A 106 29.895 11.327 -13.106 1.00 0.00 C ATOM 1627 C GLY A 106 31.236 11.462 -12.415 1.00 0.00 C ATOM 1628 O GLY A 106 31.842 10.459 -12.040 1.00 0.00 O ATOM 0 H GLY A 106 29.216 9.722 -11.947 1.00 0.00 H new ATOM 0 HA2 GLY A 106 30.015 11.523 -14.171 1.00 0.00 H new ATOM 0 HA3 GLY A 106 29.209 12.080 -12.718 1.00 0.00 H new ATOM 1632 N PRO A 107 31.734 12.694 -12.228 1.00 0.00 N ATOM 1633 CA PRO A 107 33.019 12.921 -11.571 1.00 0.00 C ATOM 1634 C PRO A 107 32.940 12.717 -10.070 1.00 0.00 C ATOM 1635 O PRO A 107 33.811 12.082 -9.474 1.00 0.00 O ATOM 1636 CB PRO A 107 33.339 14.374 -11.912 1.00 0.00 C ATOM 1637 CG PRO A 107 32.006 15.019 -12.091 1.00 0.00 C ATOM 1638 CD PRO A 107 31.090 13.956 -12.640 1.00 0.00 C ATOM 0 HA PRO A 107 33.783 12.220 -11.906 1.00 0.00 H new ATOM 0 HB2 PRO A 107 33.907 14.853 -11.115 1.00 0.00 H new ATOM 0 HB3 PRO A 107 33.939 14.446 -12.819 1.00 0.00 H new ATOM 0 HG2 PRO A 107 31.630 15.404 -11.143 1.00 0.00 H new ATOM 0 HG3 PRO A 107 32.073 15.865 -12.775 1.00 0.00 H new ATOM 0 HD2 PRO A 107 30.083 14.044 -12.231 1.00 0.00 H new ATOM 0 HD3 PRO A 107 31.001 14.025 -13.724 1.00 0.00 H new ATOM 1646 N LYS A 108 31.883 13.234 -9.462 1.00 0.00 N ATOM 1647 CA LYS A 108 31.697 13.074 -8.031 1.00 0.00 C ATOM 1648 C LYS A 108 30.854 11.841 -7.748 1.00 0.00 C ATOM 1649 O LYS A 108 30.253 11.713 -6.680 1.00 0.00 O ATOM 1650 CB LYS A 108 31.043 14.317 -7.427 1.00 0.00 C ATOM 1651 CG LYS A 108 31.553 14.658 -6.037 1.00 0.00 C ATOM 1652 CD LYS A 108 32.974 15.195 -6.081 1.00 0.00 C ATOM 1653 CE LYS A 108 33.385 15.796 -4.747 1.00 0.00 C ATOM 1654 NZ LYS A 108 34.478 16.795 -4.900 1.00 0.00 N ATOM 0 H LYS A 108 31.149 13.763 -9.933 1.00 0.00 H new ATOM 0 HA LYS A 108 32.675 12.946 -7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 108 31.217 15.166 -8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 108 29.965 14.164 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 108 30.897 15.399 -5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 108 31.518 13.769 -5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 108 33.660 14.390 -6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 108 33.054 15.951 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 108 32.521 16.271 -4.282 1.00 0.00 H new ATOM 0 HE3 LYS A 108 33.711 15.001 -4.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 34.729 17.181 -3.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 35.311 16.336 -5.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 34.159 17.567 -5.519 1.00 0.00 H new ATOM 1668 N GLY A 109 30.806 10.938 -8.722 1.00 0.00 N ATOM 1669 CA GLY A 109 30.029 9.732 -8.573 1.00 0.00 C ATOM 1670 C GLY A 109 28.740 9.821 -9.348 1.00 0.00 C ATOM 1671 O GLY A 109 28.709 10.386 -10.441 1.00 0.00 O ATOM 0 H GLY A 109 31.295 11.025 -9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 109 30.608 8.877 -8.921 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.812 9.563 -7.518 1.00 0.00 H new ATOM 1675 N LEU A 110 27.670 9.281 -8.792 1.00 0.00 N ATOM 1676 CA LEU A 110 26.387 9.333 -9.463 1.00 0.00 C ATOM 1677 C LEU A 110 25.649 10.630 -9.132 1.00 0.00 C ATOM 1678 O LEU A 110 24.771 11.063 -9.878 1.00 0.00 O ATOM 1679 CB LEU A 110 25.533 8.118 -9.097 1.00 0.00 C ATOM 1680 CG LEU A 110 25.723 6.901 -10.007 1.00 0.00 C ATOM 1681 CD1 LEU A 110 27.122 6.326 -9.842 1.00 0.00 C ATOM 1682 CD2 LEU A 110 24.672 5.842 -9.711 1.00 0.00 C ATOM 0 H LEU A 110 27.664 8.807 -7.889 1.00 0.00 H new ATOM 0 HA LEU A 110 26.569 9.312 -10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 110 25.762 7.827 -8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 110 24.483 8.410 -9.119 1.00 0.00 H new ATOM 0 HG LEU A 110 25.603 7.223 -11.041 1.00 0.00 H new ATOM 0 HD11 LEU A 110 27.240 5.462 -10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 110 27.860 7.084 -10.105 1.00 0.00 H new ATOM 0 HD13 LEU A 110 27.270 6.020 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 110 24.824 4.985 -10.368 1.00 0.00 H new ATOM 0 HD22 LEU A 110 24.759 5.523 -8.672 1.00 0.00 H new ATOM 0 HD23 LEU A 110 23.679 6.258 -9.881 1.00 0.00 H new ATOM 1694 N GLY A 111 26.021 11.252 -8.016 1.00 0.00 N ATOM 1695 CA GLY A 111 25.396 12.501 -7.617 1.00 0.00 C ATOM 1696 C GLY A 111 24.065 12.311 -6.910 1.00 0.00 C ATOM 1697 O GLY A 111 23.087 12.983 -7.235 1.00 0.00 O ATOM 0 H GLY A 111 26.744 10.913 -7.381 1.00 0.00 H new ATOM 0 HA2 GLY A 111 26.074 13.044 -6.959 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.244 13.121 -8.500 1.00 0.00 H new ATOM 1701 N PHE A 112 24.028 11.406 -5.937 1.00 0.00 N ATOM 1702 CA PHE A 112 22.806 11.147 -5.179 1.00 0.00 C ATOM 1703 C PHE A 112 23.044 10.095 -4.097 1.00 0.00 C ATOM 1704 O PHE A 112 23.925 9.246 -4.228 1.00 0.00 O ATOM 1705 CB PHE A 112 21.673 10.703 -6.115 1.00 0.00 C ATOM 1706 CG PHE A 112 21.722 9.251 -6.500 1.00 0.00 C ATOM 1707 CD1 PHE A 112 22.900 8.678 -6.947 1.00 0.00 C ATOM 1708 CD2 PHE A 112 20.587 8.461 -6.410 1.00 0.00 C ATOM 1709 CE1 PHE A 112 22.946 7.342 -7.299 1.00 0.00 C ATOM 1710 CE2 PHE A 112 20.626 7.125 -6.761 1.00 0.00 C ATOM 1711 CZ PHE A 112 21.807 6.565 -7.206 1.00 0.00 C ATOM 0 H PHE A 112 24.828 10.840 -5.654 1.00 0.00 H new ATOM 0 HA PHE A 112 22.511 12.076 -4.691 1.00 0.00 H new ATOM 0 HB2 PHE A 112 20.717 10.907 -5.632 1.00 0.00 H new ATOM 0 HB3 PHE A 112 21.708 11.308 -7.021 1.00 0.00 H new ATOM 0 HD1 PHE A 112 23.793 9.281 -7.022 1.00 0.00 H new ATOM 0 HD2 PHE A 112 19.661 8.894 -6.061 1.00 0.00 H new ATOM 0 HE1 PHE A 112 23.871 6.906 -7.646 1.00 0.00 H new ATOM 0 HE2 PHE A 112 19.734 6.520 -6.687 1.00 0.00 H new ATOM 0 HZ PHE A 112 21.841 5.521 -7.481 1.00 0.00 H new ATOM 1721 N SER A 113 22.256 10.159 -3.026 1.00 0.00 N ATOM 1722 CA SER A 113 22.388 9.213 -1.925 1.00 0.00 C ATOM 1723 C SER A 113 21.128 8.364 -1.775 1.00 0.00 C ATOM 1724 O SER A 113 20.025 8.891 -1.630 1.00 0.00 O ATOM 1725 CB SER A 113 22.674 9.955 -0.619 1.00 0.00 C ATOM 1726 OG SER A 113 23.984 10.495 -0.615 1.00 0.00 O ATOM 0 H SER A 113 21.521 10.855 -2.899 1.00 0.00 H new ATOM 0 HA SER A 113 23.223 8.550 -2.151 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.947 10.756 -0.486 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.556 9.273 0.223 1.00 0.00 H new ATOM 0 HG SER A 113 24.141 10.966 0.230 1.00 0.00 H new ATOM 1732 N ILE A 114 21.304 7.047 -1.807 1.00 0.00 N ATOM 1733 CA ILE A 114 20.190 6.118 -1.670 1.00 0.00 C ATOM 1734 C ILE A 114 20.597 4.906 -0.838 1.00 0.00 C ATOM 1735 O ILE A 114 21.782 4.590 -0.730 1.00 0.00 O ATOM 1736 CB ILE A 114 19.676 5.642 -3.046 1.00 0.00 C ATOM 1737 CG1 ILE A 114 20.685 4.696 -3.706 1.00 0.00 C ATOM 1738 CG2 ILE A 114 19.397 6.836 -3.947 1.00 0.00 C ATOM 1739 CD1 ILE A 114 20.216 4.145 -5.035 1.00 0.00 C ATOM 0 H ILE A 114 22.212 6.598 -1.927 1.00 0.00 H new ATOM 0 HA ILE A 114 19.386 6.653 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 114 18.746 5.094 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 114 21.626 5.226 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 114 20.889 3.866 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 114 19.035 6.486 -4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 114 18.641 7.471 -3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 114 20.314 7.407 -4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 114 20.980 3.484 -5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 114 19.291 3.586 -4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 114 20.039 4.968 -5.728 1.00 0.00 H new ATOM 1751 N ALA A 115 19.615 4.228 -0.256 1.00 0.00 N ATOM 1752 CA ALA A 115 19.898 3.048 0.557 1.00 0.00 C ATOM 1753 C ALA A 115 18.670 2.157 0.714 1.00 0.00 C ATOM 1754 O ALA A 115 17.612 2.608 1.152 1.00 0.00 O ATOM 1755 CB ALA A 115 20.422 3.467 1.922 1.00 0.00 C ATOM 0 H ALA A 115 18.627 4.470 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 115 20.661 2.466 0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 115 20.630 2.580 2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 115 21.338 4.044 1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 115 19.674 4.078 2.427 1.00 0.00 H new ATOM 1761 N GLY A 116 18.827 0.884 0.360 1.00 0.00 N ATOM 1762 CA GLY A 116 17.736 -0.064 0.475 1.00 0.00 C ATOM 1763 C GLY A 116 18.224 -1.492 0.635 1.00 0.00 C ATOM 1764 O GLY A 116 19.428 -1.736 0.733 1.00 0.00 O ATOM 0 H GLY A 116 19.695 0.493 -0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 116 17.115 0.203 1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.104 0.004 -0.411 1.00 0.00 H new ATOM 1768 N GLY A 117 17.290 -2.438 0.646 1.00 0.00 N ATOM 1769 CA GLY A 117 17.651 -3.839 0.778 1.00 0.00 C ATOM 1770 C GLY A 117 18.059 -4.223 2.187 1.00 0.00 C ATOM 1771 O GLY A 117 18.051 -3.390 3.094 1.00 0.00 O ATOM 0 H GLY A 117 16.289 -2.260 0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.806 -4.455 0.471 1.00 0.00 H new ATOM 0 HA3 GLY A 117 18.472 -4.061 0.096 1.00 0.00 H new ATOM 1775 N VAL A 118 18.413 -5.492 2.366 1.00 0.00 N ATOM 1776 CA VAL A 118 18.828 -6.000 3.668 1.00 0.00 C ATOM 1777 C VAL A 118 20.198 -5.457 4.061 1.00 0.00 C ATOM 1778 O VAL A 118 21.029 -5.163 3.201 1.00 0.00 O ATOM 1779 CB VAL A 118 18.873 -7.540 3.678 1.00 0.00 C ATOM 1780 CG1 VAL A 118 19.180 -8.062 5.074 1.00 0.00 C ATOM 1781 CG2 VAL A 118 17.562 -8.114 3.164 1.00 0.00 C ATOM 0 H VAL A 118 18.420 -6.190 1.622 1.00 0.00 H new ATOM 0 HA VAL A 118 18.088 -5.660 4.392 1.00 0.00 H new ATOM 0 HB VAL A 118 19.674 -7.864 3.013 1.00 0.00 H new ATOM 0 HG11 VAL A 118 19.207 -9.152 5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.147 -7.680 5.401 1.00 0.00 H new ATOM 0 HG13 VAL A 118 18.406 -7.729 5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 118 17.611 -9.203 3.178 1.00 0.00 H new ATOM 0 HG22 VAL A 118 16.744 -7.780 3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 118 17.390 -7.772 2.144 1.00 0.00 H new ATOM 1791 N GLY A 119 20.423 -5.316 5.365 1.00 0.00 N ATOM 1792 CA GLY A 119 21.690 -4.798 5.847 1.00 0.00 C ATOM 1793 C GLY A 119 21.682 -3.286 5.980 1.00 0.00 C ATOM 1794 O GLY A 119 22.509 -2.710 6.686 1.00 0.00 O ATOM 0 H GLY A 119 19.751 -5.551 6.095 1.00 0.00 H new ATOM 0 HA2 GLY A 119 21.918 -5.244 6.815 1.00 0.00 H new ATOM 0 HA3 GLY A 119 22.485 -5.096 5.164 1.00 0.00 H new ATOM 1798 N ASN A 120 20.738 -2.644 5.297 1.00 0.00 N ATOM 1799 CA ASN A 120 20.608 -1.194 5.329 1.00 0.00 C ATOM 1800 C ASN A 120 19.434 -0.758 4.461 1.00 0.00 C ATOM 1801 O ASN A 120 19.617 -0.180 3.390 1.00 0.00 O ATOM 1802 CB ASN A 120 21.897 -0.529 4.844 1.00 0.00 C ATOM 1803 CG ASN A 120 22.146 0.807 5.516 1.00 0.00 C ATOM 1804 OD1 ASN A 120 21.256 1.371 6.153 1.00 0.00 O ATOM 1805 ND2 ASN A 120 23.362 1.323 5.374 1.00 0.00 N ATOM 0 H ASN A 120 20.047 -3.112 4.710 1.00 0.00 H new ATOM 0 HA ASN A 120 20.425 -0.883 6.358 1.00 0.00 H new ATOM 0 HB2 ASN A 120 22.740 -1.193 5.037 1.00 0.00 H new ATOM 0 HB3 ASN A 120 21.845 -0.386 3.765 1.00 0.00 H new ATOM 0 HD21 ASN A 120 23.588 2.221 5.802 1.00 0.00 H new ATOM 0 HD22 ASN A 120 24.069 0.821 4.837 1.00 0.00 H new ATOM 1812 N GLN A 121 18.224 -1.050 4.929 1.00 0.00 N ATOM 1813 CA GLN A 121 17.014 -0.703 4.199 1.00 0.00 C ATOM 1814 C GLN A 121 16.757 0.801 4.226 1.00 0.00 C ATOM 1815 O GLN A 121 15.850 1.285 3.550 1.00 0.00 O ATOM 1816 CB GLN A 121 15.811 -1.444 4.788 1.00 0.00 C ATOM 1817 CG GLN A 121 16.063 -2.924 5.024 1.00 0.00 C ATOM 1818 CD GLN A 121 15.411 -3.429 6.296 1.00 0.00 C ATOM 1819 OE1 GLN A 121 16.001 -4.213 7.041 1.00 0.00 O ATOM 1820 NE2 GLN A 121 14.187 -2.984 6.551 1.00 0.00 N ATOM 0 H GLN A 121 18.058 -1.528 5.814 1.00 0.00 H new ATOM 0 HA GLN A 121 17.155 -1.005 3.161 1.00 0.00 H new ATOM 0 HB2 GLN A 121 15.534 -0.976 5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 121 14.961 -1.332 4.115 1.00 0.00 H new ATOM 0 HG2 GLN A 121 15.685 -3.493 4.175 1.00 0.00 H new ATOM 0 HG3 GLN A 121 17.137 -3.103 5.075 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.736 -2.335 5.906 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.698 -3.291 7.392 1.00 0.00 H new ATOM 1829 N HIS A 122 17.550 1.533 5.012 1.00 0.00 N ATOM 1830 CA HIS A 122 17.398 2.984 5.127 1.00 0.00 C ATOM 1831 C HIS A 122 16.146 3.339 5.909 1.00 0.00 C ATOM 1832 O HIS A 122 16.196 4.038 6.922 1.00 0.00 O ATOM 1833 CB HIS A 122 17.353 3.636 3.738 1.00 0.00 C ATOM 1834 CG HIS A 122 16.872 5.055 3.751 1.00 0.00 C ATOM 1835 ND1 HIS A 122 15.698 5.601 3.352 1.00 0.00 N flip ATOM 1836 CD2 HIS A 122 17.638 6.096 4.218 1.00 0.00 C flip ATOM 1837 CE1 HIS A 122 15.781 6.953 3.583 1.00 0.00 C flip ATOM 1838 NE2 HIS A 122 16.963 7.226 4.106 1.00 0.00 N flip ATOM 0 H HIS A 122 18.304 1.144 5.578 1.00 0.00 H new ATOM 0 HA HIS A 122 18.263 3.368 5.667 1.00 0.00 H new ATOM 0 HB2 HIS A 122 18.350 3.604 3.300 1.00 0.00 H new ATOM 0 HB3 HIS A 122 16.702 3.047 3.092 1.00 0.00 H new ATOM 0 HD2 HIS A 122 18.638 6.004 4.615 1.00 0.00 H new ATOM 0 HE1 HIS A 122 15.006 7.675 3.371 1.00 0.00 H new ATOM 0 HE2 HIS A 122 17.297 8.151 4.377 1.00 0.00 H new ATOM 1847 N ILE A 123 15.034 2.850 5.415 1.00 0.00 N ATOM 1848 CA ILE A 123 13.735 3.091 6.028 1.00 0.00 C ATOM 1849 C ILE A 123 13.451 2.057 7.115 1.00 0.00 C ATOM 1850 O ILE A 123 13.671 0.862 6.916 1.00 0.00 O ATOM 1851 CB ILE A 123 12.593 3.047 4.986 1.00 0.00 C ATOM 1852 CG1 ILE A 123 13.069 3.551 3.614 1.00 0.00 C ATOM 1853 CG2 ILE A 123 11.409 3.870 5.469 1.00 0.00 C ATOM 1854 CD1 ILE A 123 12.275 2.979 2.461 1.00 0.00 C ATOM 0 H ILE A 123 14.996 2.272 4.575 1.00 0.00 H new ATOM 0 HA ILE A 123 13.772 4.088 6.466 1.00 0.00 H new ATOM 0 HB ILE A 123 12.281 2.009 4.872 1.00 0.00 H new ATOM 0 HG12 ILE A 123 13.000 4.639 3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.121 3.295 3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.612 3.831 4.727 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.046 3.465 6.413 1.00 0.00 H new ATOM 0 HG23 ILE A 123 11.720 4.905 5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.661 3.374 1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 123 12.364 1.893 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.226 3.257 2.568 1.00 0.00 H new ATOM 1866 N PRO A 124 12.961 2.499 8.287 1.00 0.00 N ATOM 1867 CA PRO A 124 12.657 1.598 9.402 1.00 0.00 C ATOM 1868 C PRO A 124 11.395 0.774 9.163 1.00 0.00 C ATOM 1869 O PRO A 124 10.337 1.064 9.720 1.00 0.00 O ATOM 1870 CB PRO A 124 12.457 2.552 10.580 1.00 0.00 C ATOM 1871 CG PRO A 124 11.990 3.823 9.959 1.00 0.00 C ATOM 1872 CD PRO A 124 12.671 3.907 8.620 1.00 0.00 C ATOM 0 HA PRO A 124 13.447 0.863 9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 124 11.723 2.162 11.285 1.00 0.00 H new ATOM 0 HB3 PRO A 124 13.385 2.699 11.133 1.00 0.00 H new ATOM 0 HG2 PRO A 124 10.906 3.826 9.846 1.00 0.00 H new ATOM 0 HG3 PRO A 124 12.248 4.679 10.582 1.00 0.00 H new ATOM 0 HD2 PRO A 124 12.028 4.371 7.872 1.00 0.00 H new ATOM 0 HD3 PRO A 124 13.583 4.503 8.671 1.00 0.00 H new ATOM 1880 N GLY A 125 11.515 -0.261 8.336 1.00 0.00 N ATOM 1881 CA GLY A 125 10.377 -1.115 8.047 1.00 0.00 C ATOM 1882 C GLY A 125 9.956 -1.065 6.592 1.00 0.00 C ATOM 1883 O GLY A 125 8.769 -0.941 6.288 1.00 0.00 O ATOM 0 H GLY A 125 12.379 -0.523 7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.624 -2.143 8.313 1.00 0.00 H new ATOM 0 HA3 GLY A 125 9.537 -0.816 8.674 1.00 0.00 H new ATOM 1887 N ASP A 126 10.925 -1.165 5.688 1.00 0.00 N ATOM 1888 CA ASP A 126 10.639 -1.133 4.259 1.00 0.00 C ATOM 1889 C ASP A 126 11.894 -1.439 3.447 1.00 0.00 C ATOM 1890 O ASP A 126 12.716 -0.557 3.200 1.00 0.00 O ATOM 1891 CB ASP A 126 10.071 0.231 3.862 1.00 0.00 C ATOM 1892 CG ASP A 126 9.631 0.278 2.412 1.00 0.00 C ATOM 1893 OD1 ASP A 126 9.623 -0.786 1.757 1.00 0.00 O ATOM 1894 OD2 ASP A 126 9.294 1.379 1.930 1.00 0.00 O ATOM 0 H ASP A 126 11.913 -1.269 5.919 1.00 0.00 H new ATOM 0 HA ASP A 126 9.896 -1.901 4.043 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.222 0.468 4.504 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.825 0.999 4.034 1.00 0.00 H new ATOM 1899 N ASN A 127 12.035 -2.697 3.042 1.00 0.00 N ATOM 1900 CA ASN A 127 13.191 -3.128 2.262 1.00 0.00 C ATOM 1901 C ASN A 127 13.315 -2.335 0.964 1.00 0.00 C ATOM 1902 O ASN A 127 14.393 -2.260 0.375 1.00 0.00 O ATOM 1903 CB ASN A 127 13.091 -4.622 1.949 1.00 0.00 C ATOM 1904 CG ASN A 127 13.856 -5.473 2.945 1.00 0.00 C ATOM 1905 OD1 ASN A 127 14.885 -6.063 2.614 1.00 0.00 O ATOM 1906 ND2 ASN A 127 13.356 -5.541 4.173 1.00 0.00 N ATOM 0 H ASN A 127 11.362 -3.437 3.241 1.00 0.00 H new ATOM 0 HA ASN A 127 14.083 -2.942 2.860 1.00 0.00 H new ATOM 0 HB2 ASN A 127 12.043 -4.921 1.949 1.00 0.00 H new ATOM 0 HB3 ASN A 127 13.475 -4.807 0.946 1.00 0.00 H new ATOM 0 HD21 ASN A 127 13.827 -6.098 4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 127 12.501 -5.036 4.404 1.00 0.00 H new ATOM 1913 N SER A 128 12.210 -1.742 0.520 1.00 0.00 N ATOM 1914 CA SER A 128 12.208 -0.956 -0.712 1.00 0.00 C ATOM 1915 C SER A 128 13.267 0.140 -0.659 1.00 0.00 C ATOM 1916 O SER A 128 13.344 0.895 0.310 1.00 0.00 O ATOM 1917 CB SER A 128 10.829 -0.340 -0.947 1.00 0.00 C ATOM 1918 OG SER A 128 10.611 0.767 -0.089 1.00 0.00 O ATOM 0 H SER A 128 11.307 -1.790 0.992 1.00 0.00 H new ATOM 0 HA SER A 128 12.444 -1.624 -1.540 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.742 -0.021 -1.986 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.058 -1.092 -0.778 1.00 0.00 H new ATOM 0 HG SER A 128 9.663 0.808 0.158 1.00 0.00 H new ATOM 1924 N ILE A 129 14.087 0.220 -1.703 1.00 0.00 N ATOM 1925 CA ILE A 129 15.144 1.224 -1.764 1.00 0.00 C ATOM 1926 C ILE A 129 14.572 2.634 -1.854 1.00 0.00 C ATOM 1927 O ILE A 129 13.699 2.913 -2.677 1.00 0.00 O ATOM 1928 CB ILE A 129 16.086 0.982 -2.959 1.00 0.00 C ATOM 1929 CG1 ILE A 129 16.587 -0.464 -2.959 1.00 0.00 C ATOM 1930 CG2 ILE A 129 17.258 1.952 -2.917 1.00 0.00 C ATOM 1931 CD1 ILE A 129 17.511 -0.781 -4.111 1.00 0.00 C ATOM 0 H ILE A 129 14.040 -0.396 -2.515 1.00 0.00 H new ATOM 0 HA ILE A 129 15.714 1.131 -0.839 1.00 0.00 H new ATOM 0 HB ILE A 129 15.529 1.155 -3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.107 -0.660 -2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 129 15.730 -1.137 -2.995 1.00 0.00 H new ATOM 0 HG21 ILE A 129 17.914 1.768 -3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 129 16.885 2.975 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 129 17.816 1.809 -1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 129 17.827 -1.822 -4.048 1.00 0.00 H new ATOM 0 HD12 ILE A 129 16.988 -0.617 -5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 129 18.386 -0.133 -4.065 1.00 0.00 H new ATOM 1943 N TYR A 130 15.078 3.519 -1.002 1.00 0.00 N ATOM 1944 CA TYR A 130 14.634 4.907 -0.972 1.00 0.00 C ATOM 1945 C TYR A 130 15.820 5.847 -1.161 1.00 0.00 C ATOM 1946 O TYR A 130 16.973 5.428 -1.058 1.00 0.00 O ATOM 1947 CB TYR A 130 13.947 5.212 0.362 1.00 0.00 C ATOM 1948 CG TYR A 130 12.442 5.074 0.334 1.00 0.00 C ATOM 1949 CD1 TYR A 130 11.830 3.981 -0.269 1.00 0.00 C ATOM 1950 CD2 TYR A 130 11.631 6.036 0.923 1.00 0.00 C ATOM 1951 CE1 TYR A 130 10.454 3.852 -0.284 1.00 0.00 C ATOM 1952 CE2 TYR A 130 10.256 5.914 0.913 1.00 0.00 C ATOM 1953 CZ TYR A 130 9.671 4.821 0.308 1.00 0.00 C ATOM 1954 OH TYR A 130 8.300 4.697 0.295 1.00 0.00 O ATOM 0 H TYR A 130 15.801 3.297 -0.318 1.00 0.00 H new ATOM 0 HA TYR A 130 13.925 5.060 -1.785 1.00 0.00 H new ATOM 0 HB2 TYR A 130 14.347 4.543 1.124 1.00 0.00 H new ATOM 0 HB3 TYR A 130 14.201 6.228 0.664 1.00 0.00 H new ATOM 0 HD1 TYR A 130 12.440 3.220 -0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 130 12.084 6.894 1.397 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.994 2.997 -0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 130 9.641 6.671 1.377 1.00 0.00 H new ATOM 0 HH TYR A 130 7.898 5.463 0.755 1.00 0.00 H new ATOM 1964 N VAL A 131 15.536 7.117 -1.426 1.00 0.00 N ATOM 1965 CA VAL A 131 16.591 8.104 -1.610 1.00 0.00 C ATOM 1966 C VAL A 131 16.749 8.953 -0.353 1.00 0.00 C ATOM 1967 O VAL A 131 15.815 9.083 0.437 1.00 0.00 O ATOM 1968 CB VAL A 131 16.302 9.022 -2.818 1.00 0.00 C ATOM 1969 CG1 VAL A 131 17.406 10.055 -2.989 1.00 0.00 C ATOM 1970 CG2 VAL A 131 16.139 8.197 -4.086 1.00 0.00 C ATOM 0 H VAL A 131 14.589 7.485 -1.518 1.00 0.00 H new ATOM 0 HA VAL A 131 17.517 7.562 -1.803 1.00 0.00 H new ATOM 0 HB VAL A 131 15.369 9.552 -2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 131 17.181 10.690 -3.846 1.00 0.00 H new ATOM 0 HG12 VAL A 131 17.473 10.668 -2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 131 18.357 9.548 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 131 15.936 8.859 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.055 7.638 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.309 7.501 -3.963 1.00 0.00 H new ATOM 1980 N THR A 132 17.935 9.522 -0.165 1.00 0.00 N ATOM 1981 CA THR A 132 18.202 10.344 1.007 1.00 0.00 C ATOM 1982 C THR A 132 18.470 11.794 0.625 1.00 0.00 C ATOM 1983 O THR A 132 17.768 12.703 1.071 1.00 0.00 O ATOM 1984 CB THR A 132 19.390 9.785 1.793 1.00 0.00 C ATOM 1985 OG1 THR A 132 20.613 10.119 1.163 1.00 0.00 O ATOM 1986 CG2 THR A 132 19.351 8.280 1.950 1.00 0.00 C ATOM 0 H THR A 132 18.723 9.429 -0.807 1.00 0.00 H new ATOM 0 HA THR A 132 17.311 10.318 1.635 1.00 0.00 H new ATOM 0 HB THR A 132 19.319 10.239 2.781 1.00 0.00 H new ATOM 0 HG1 THR A 132 20.944 10.969 1.521 1.00 0.00 H new ATOM 0 HG21 THR A 132 20.222 7.951 2.517 1.00 0.00 H new ATOM 0 HG22 THR A 132 18.443 7.993 2.481 1.00 0.00 H new ATOM 0 HG23 THR A 132 19.360 7.811 0.966 1.00 0.00 H new ATOM 1994 N LYS A 133 19.489 12.007 -0.195 1.00 0.00 N ATOM 1995 CA LYS A 133 19.848 13.352 -0.625 1.00 0.00 C ATOM 1996 C LYS A 133 20.453 13.340 -2.024 1.00 0.00 C ATOM 1997 O LYS A 133 21.102 12.375 -2.422 1.00 0.00 O ATOM 1998 CB LYS A 133 20.832 13.979 0.363 1.00 0.00 C ATOM 1999 CG LYS A 133 21.071 15.462 0.126 1.00 0.00 C ATOM 2000 CD LYS A 133 22.433 15.716 -0.501 1.00 0.00 C ATOM 2001 CE LYS A 133 22.702 17.203 -0.665 1.00 0.00 C ATOM 2002 NZ LYS A 133 22.345 17.971 0.560 1.00 0.00 N ATOM 0 H LYS A 133 20.081 11.268 -0.575 1.00 0.00 H new ATOM 0 HA LYS A 133 18.937 13.950 -0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 133 20.456 13.837 1.376 1.00 0.00 H new ATOM 0 HB3 LYS A 133 21.784 13.451 0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 133 20.291 15.858 -0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 133 21.000 15.998 1.072 1.00 0.00 H new ATOM 0 HD2 LYS A 133 23.210 15.271 0.121 1.00 0.00 H new ATOM 0 HD3 LYS A 133 22.484 15.226 -1.474 1.00 0.00 H new ATOM 0 HE2 LYS A 133 23.756 17.358 -0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 133 22.131 17.584 -1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 22.901 18.849 0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 21.332 18.204 0.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 22.553 17.397 1.402 1.00 0.00 H new ATOM 2016 N ILE A 134 20.232 14.420 -2.763 1.00 0.00 N ATOM 2017 CA ILE A 134 20.754 14.539 -4.118 1.00 0.00 C ATOM 2018 C ILE A 134 21.434 15.888 -4.325 1.00 0.00 C ATOM 2019 O ILE A 134 20.970 16.913 -3.825 1.00 0.00 O ATOM 2020 CB ILE A 134 19.639 14.369 -5.167 1.00 0.00 C ATOM 2021 CG1 ILE A 134 18.872 13.069 -4.917 1.00 0.00 C ATOM 2022 CG2 ILE A 134 20.222 14.384 -6.572 1.00 0.00 C ATOM 2023 CD1 ILE A 134 17.451 13.103 -5.428 1.00 0.00 C ATOM 0 H ILE A 134 19.694 15.227 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 134 21.486 13.742 -4.248 1.00 0.00 H new ATOM 0 HB ILE A 134 18.945 15.205 -5.076 1.00 0.00 H new ATOM 0 HG12 ILE A 134 19.402 12.245 -5.395 1.00 0.00 H new ATOM 0 HG13 ILE A 134 18.861 12.863 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 134 19.420 14.263 -7.300 1.00 0.00 H new ATOM 0 HG22 ILE A 134 20.729 15.333 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 134 20.935 13.567 -6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 134 16.966 12.150 -5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 134 16.905 13.905 -4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 134 17.455 13.278 -6.504 1.00 0.00 H new ATOM 2035 N ILE A 135 22.536 15.880 -5.065 1.00 0.00 N ATOM 2036 CA ILE A 135 23.279 17.105 -5.338 1.00 0.00 C ATOM 2037 C ILE A 135 22.611 17.901 -6.456 1.00 0.00 C ATOM 2038 O ILE A 135 21.646 17.441 -7.065 1.00 0.00 O ATOM 2039 CB ILE A 135 24.748 16.821 -5.728 1.00 0.00 C ATOM 2040 CG1 ILE A 135 25.268 15.565 -5.020 1.00 0.00 C ATOM 2041 CG2 ILE A 135 25.629 18.015 -5.389 1.00 0.00 C ATOM 2042 CD1 ILE A 135 25.358 15.711 -3.517 1.00 0.00 C ATOM 0 H ILE A 135 22.935 15.041 -5.486 1.00 0.00 H new ATOM 0 HA ILE A 135 23.276 17.686 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 135 24.785 16.650 -6.804 1.00 0.00 H new ATOM 0 HG12 ILE A 135 24.613 14.727 -5.257 1.00 0.00 H new ATOM 0 HG13 ILE A 135 26.255 15.319 -5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 135 26.660 17.798 -5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 135 25.280 18.891 -5.936 1.00 0.00 H new ATOM 0 HG23 ILE A 135 25.579 18.212 -4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 135 25.733 14.784 -3.083 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.037 16.528 -3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 135 24.369 15.927 -3.113 1.00 0.00 H new ATOM 2054 N GLU A 136 23.128 19.095 -6.721 1.00 0.00 N ATOM 2055 CA GLU A 136 22.577 19.953 -7.764 1.00 0.00 C ATOM 2056 C GLU A 136 23.316 19.750 -9.083 1.00 0.00 C ATOM 2057 O GLU A 136 24.496 19.405 -9.098 1.00 0.00 O ATOM 2058 CB GLU A 136 22.658 21.421 -7.341 1.00 0.00 C ATOM 2059 CG GLU A 136 21.733 21.773 -6.188 1.00 0.00 C ATOM 2060 CD GLU A 136 21.046 23.111 -6.379 1.00 0.00 C ATOM 2061 OE1 GLU A 136 20.319 23.267 -7.383 1.00 0.00 O ATOM 2062 OE2 GLU A 136 21.234 24.003 -5.525 1.00 0.00 O ATOM 0 H GLU A 136 23.928 19.491 -6.228 1.00 0.00 H new ATOM 0 HA GLU A 136 21.532 19.681 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 136 23.684 21.652 -7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 136 22.415 22.051 -8.197 1.00 0.00 H new ATOM 0 HG2 GLU A 136 20.979 20.993 -6.081 1.00 0.00 H new ATOM 0 HG3 GLU A 136 22.305 21.792 -5.261 1.00 0.00 H new ATOM 2069 N GLY A 137 22.610 19.966 -10.188 1.00 0.00 N ATOM 2070 CA GLY A 137 23.214 19.802 -11.498 1.00 0.00 C ATOM 2071 C GLY A 137 23.776 18.409 -11.709 1.00 0.00 C ATOM 2072 O GLY A 137 24.689 18.217 -12.513 1.00 0.00 O ATOM 0 H GLY A 137 21.631 20.252 -10.200 1.00 0.00 H new ATOM 0 HA2 GLY A 137 22.469 20.010 -12.266 1.00 0.00 H new ATOM 0 HA3 GLY A 137 24.012 20.534 -11.621 1.00 0.00 H new ATOM 2076 N GLY A 138 23.230 17.436 -10.987 1.00 0.00 N ATOM 2077 CA GLY A 138 23.695 16.068 -11.113 1.00 0.00 C ATOM 2078 C GLY A 138 23.175 15.393 -12.367 1.00 0.00 C ATOM 2079 O GLY A 138 22.614 16.049 -13.246 1.00 0.00 O ATOM 0 H GLY A 138 22.473 17.571 -10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 138 24.785 16.057 -11.123 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.379 15.498 -10.239 1.00 0.00 H new ATOM 2083 N ALA A 139 23.364 14.081 -12.452 1.00 0.00 N ATOM 2084 CA ALA A 139 22.912 13.318 -13.608 1.00 0.00 C ATOM 2085 C ALA A 139 21.444 12.934 -13.478 1.00 0.00 C ATOM 2086 O ALA A 139 20.610 13.340 -14.288 1.00 0.00 O ATOM 2087 CB ALA A 139 23.770 12.075 -13.786 1.00 0.00 C ATOM 0 H ALA A 139 23.827 13.524 -11.734 1.00 0.00 H new ATOM 0 HA ALA A 139 23.016 13.950 -14.490 1.00 0.00 H new ATOM 0 HB1 ALA A 139 23.422 11.514 -14.653 1.00 0.00 H new ATOM 0 HB2 ALA A 139 24.809 12.369 -13.937 1.00 0.00 H new ATOM 0 HB3 ALA A 139 23.695 11.451 -12.896 1.00 0.00 H new ATOM 2093 N ALA A 140 21.139 12.148 -12.456 1.00 0.00 N ATOM 2094 CA ALA A 140 19.772 11.701 -12.214 1.00 0.00 C ATOM 2095 C ALA A 140 18.888 12.850 -11.748 1.00 0.00 C ATOM 2096 O ALA A 140 17.691 12.879 -12.030 1.00 0.00 O ATOM 2097 CB ALA A 140 19.758 10.574 -11.192 1.00 0.00 C ATOM 0 H ALA A 140 21.820 11.805 -11.779 1.00 0.00 H new ATOM 0 HA ALA A 140 19.369 11.329 -13.156 1.00 0.00 H new ATOM 0 HB1 ALA A 140 18.731 10.250 -11.021 1.00 0.00 H new ATOM 0 HB2 ALA A 140 20.345 9.736 -11.567 1.00 0.00 H new ATOM 0 HB3 ALA A 140 20.188 10.927 -10.255 1.00 0.00 H new ATOM 2103 N HIS A 141 19.480 13.797 -11.032 1.00 0.00 N ATOM 2104 CA HIS A 141 18.738 14.946 -10.532 1.00 0.00 C ATOM 2105 C HIS A 141 18.103 15.723 -11.681 1.00 0.00 C ATOM 2106 O HIS A 141 16.920 16.058 -11.642 1.00 0.00 O ATOM 2107 CB HIS A 141 19.662 15.862 -9.728 1.00 0.00 C ATOM 2108 CG HIS A 141 18.951 17.000 -9.065 1.00 0.00 C ATOM 2109 ND1 HIS A 141 19.540 18.229 -8.844 1.00 0.00 N ATOM 2110 CD2 HIS A 141 17.693 17.094 -8.571 1.00 0.00 C ATOM 2111 CE1 HIS A 141 18.676 19.027 -8.242 1.00 0.00 C ATOM 2112 NE2 HIS A 141 17.549 18.363 -8.066 1.00 0.00 N ATOM 0 H HIS A 141 20.470 13.792 -10.785 1.00 0.00 H new ATOM 0 HA HIS A 141 17.943 14.582 -9.881 1.00 0.00 H new ATOM 0 HB2 HIS A 141 20.173 15.271 -8.967 1.00 0.00 H new ATOM 0 HB3 HIS A 141 20.430 16.261 -10.391 1.00 0.00 H new ATOM 0 HD2 HIS A 141 16.944 16.316 -8.574 1.00 0.00 H new ATOM 0 HE1 HIS A 141 18.861 20.049 -7.945 1.00 0.00 H new ATOM 0 HE2 HIS A 141 16.707 18.733 -7.626 1.00 0.00 H new ATOM 2121 N LYS A 142 18.906 16.009 -12.696 1.00 0.00 N ATOM 2122 CA LYS A 142 18.441 16.753 -13.862 1.00 0.00 C ATOM 2123 C LYS A 142 17.526 15.911 -14.746 1.00 0.00 C ATOM 2124 O LYS A 142 16.448 16.356 -15.140 1.00 0.00 O ATOM 2125 CB LYS A 142 19.634 17.252 -14.679 1.00 0.00 C ATOM 2126 CG LYS A 142 20.574 18.153 -13.894 1.00 0.00 C ATOM 2127 CD LYS A 142 20.356 19.618 -14.234 1.00 0.00 C ATOM 2128 CE LYS A 142 19.077 20.151 -13.609 1.00 0.00 C ATOM 2129 NZ LYS A 142 18.794 21.550 -14.030 1.00 0.00 N ATOM 0 H LYS A 142 19.888 15.736 -12.737 1.00 0.00 H new ATOM 0 HA LYS A 142 17.864 17.603 -13.498 1.00 0.00 H new ATOM 0 HB2 LYS A 142 20.193 16.394 -15.052 1.00 0.00 H new ATOM 0 HB3 LYS A 142 19.266 17.795 -15.550 1.00 0.00 H new ATOM 0 HG2 LYS A 142 20.419 18.000 -12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 142 21.607 17.878 -14.109 1.00 0.00 H new ATOM 0 HD2 LYS A 142 21.205 20.204 -13.883 1.00 0.00 H new ATOM 0 HD3 LYS A 142 20.311 19.739 -15.316 1.00 0.00 H new ATOM 0 HE2 LYS A 142 18.241 19.511 -13.891 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.159 20.108 -12.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 17.914 21.876 -13.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 19.580 22.166 -13.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 18.690 21.587 -15.064 1.00 0.00 H new ATOM 2143 N ASP A 143 17.969 14.702 -15.070 1.00 0.00 N ATOM 2144 CA ASP A 143 17.195 13.809 -15.931 1.00 0.00 C ATOM 2145 C ASP A 143 16.089 13.096 -15.161 1.00 0.00 C ATOM 2146 O ASP A 143 14.909 13.222 -15.488 1.00 0.00 O ATOM 2147 CB ASP A 143 18.118 12.779 -16.585 1.00 0.00 C ATOM 2148 CG ASP A 143 17.740 12.497 -18.026 1.00 0.00 C ATOM 2149 OD1 ASP A 143 16.545 12.630 -18.363 1.00 0.00 O ATOM 2150 OD2 ASP A 143 18.640 12.144 -18.818 1.00 0.00 O ATOM 0 H ASP A 143 18.858 14.316 -14.752 1.00 0.00 H new ATOM 0 HA ASP A 143 16.725 14.421 -16.701 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.146 13.140 -16.546 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.084 11.851 -16.015 1.00 0.00 H new ATOM 2155 N GLY A 144 16.482 12.344 -14.146 1.00 0.00 N ATOM 2156 CA GLY A 144 15.520 11.610 -13.344 1.00 0.00 C ATOM 2157 C GLY A 144 14.549 12.514 -12.611 1.00 0.00 C ATOM 2158 O GLY A 144 13.386 12.159 -12.419 1.00 0.00 O ATOM 0 H GLY A 144 17.454 12.227 -13.860 1.00 0.00 H new ATOM 0 HA2 GLY A 144 14.961 10.931 -13.988 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.053 10.995 -12.619 1.00 0.00 H new ATOM 2162 N ARG A 145 15.024 13.684 -12.200 1.00 0.00 N ATOM 2163 CA ARG A 145 14.189 14.640 -11.479 1.00 0.00 C ATOM 2164 C ARG A 145 13.796 14.106 -10.102 1.00 0.00 C ATOM 2165 O ARG A 145 12.892 14.637 -9.457 1.00 0.00 O ATOM 2166 CB ARG A 145 12.931 14.968 -12.288 1.00 0.00 C ATOM 2167 CG ARG A 145 13.218 15.344 -13.733 1.00 0.00 C ATOM 2168 CD ARG A 145 13.226 16.852 -13.924 1.00 0.00 C ATOM 2169 NE ARG A 145 14.409 17.473 -13.332 1.00 0.00 N ATOM 2170 CZ ARG A 145 14.502 18.769 -13.048 1.00 0.00 C ATOM 2171 NH1 ARG A 145 13.486 19.586 -13.300 1.00 0.00 N ATOM 2172 NH2 ARG A 145 15.613 19.251 -12.509 1.00 0.00 N ATOM 0 H ARG A 145 15.983 13.994 -12.353 1.00 0.00 H new ATOM 0 HA ARG A 145 14.773 15.550 -11.339 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.263 14.107 -12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.403 15.790 -11.805 1.00 0.00 H new ATOM 0 HG2 ARG A 145 14.182 14.933 -14.033 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.465 14.898 -14.383 1.00 0.00 H new ATOM 0 HD2 ARG A 145 13.190 17.083 -14.989 1.00 0.00 H new ATOM 0 HD3 ARG A 145 12.329 17.279 -13.475 1.00 0.00 H new ATOM 0 HE ARG A 145 15.211 16.877 -13.124 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.628 19.221 -13.714 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.563 20.579 -13.080 1.00 0.00 H new ATOM 0 HH21 ARG A 145 16.396 18.628 -12.312 1.00 0.00 H new ATOM 0 HH22 ARG A 145 15.685 20.245 -12.291 1.00 0.00 H new ATOM 2186 N LEU A 146 14.482 13.057 -9.654 1.00 0.00 N ATOM 2187 CA LEU A 146 14.204 12.460 -8.351 1.00 0.00 C ATOM 2188 C LEU A 146 14.714 13.355 -7.230 1.00 0.00 C ATOM 2189 O LEU A 146 15.748 14.008 -7.362 1.00 0.00 O ATOM 2190 CB LEU A 146 14.853 11.078 -8.249 1.00 0.00 C ATOM 2191 CG LEU A 146 16.307 11.005 -8.725 1.00 0.00 C ATOM 2192 CD1 LEU A 146 17.131 10.126 -7.795 1.00 0.00 C ATOM 2193 CD2 LEU A 146 16.375 10.485 -10.156 1.00 0.00 C ATOM 0 H LEU A 146 15.233 12.604 -10.174 1.00 0.00 H new ATOM 0 HA LEU A 146 13.124 12.353 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 146 14.810 10.750 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 146 14.261 10.372 -8.831 1.00 0.00 H new ATOM 0 HG LEU A 146 16.726 12.011 -8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.161 10.086 -8.150 1.00 0.00 H new ATOM 0 HD12 LEU A 146 17.110 10.542 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.713 9.119 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.415 10.440 -10.478 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.937 9.488 -10.202 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.821 11.155 -10.813 1.00 0.00 H new ATOM 2205 N GLN A 147 13.976 13.379 -6.128 1.00 0.00 N ATOM 2206 CA GLN A 147 14.343 14.188 -4.974 1.00 0.00 C ATOM 2207 C GLN A 147 14.151 13.389 -3.694 1.00 0.00 C ATOM 2208 O GLN A 147 13.603 12.287 -3.723 1.00 0.00 O ATOM 2209 CB GLN A 147 13.503 15.467 -4.923 1.00 0.00 C ATOM 2210 CG GLN A 147 13.108 15.995 -6.293 1.00 0.00 C ATOM 2211 CD GLN A 147 12.273 17.258 -6.213 1.00 0.00 C ATOM 2212 OE1 GLN A 147 11.067 17.204 -5.972 1.00 0.00 O ATOM 2213 NE2 GLN A 147 12.912 18.404 -6.418 1.00 0.00 N ATOM 0 H GLN A 147 13.115 12.844 -6.009 1.00 0.00 H new ATOM 0 HA GLN A 147 15.393 14.466 -5.067 1.00 0.00 H new ATOM 0 HB2 GLN A 147 12.600 15.275 -4.343 1.00 0.00 H new ATOM 0 HB3 GLN A 147 14.063 16.238 -4.394 1.00 0.00 H new ATOM 0 HG2 GLN A 147 14.008 16.195 -6.874 1.00 0.00 H new ATOM 0 HG3 GLN A 147 12.548 15.227 -6.827 1.00 0.00 H new ATOM 0 HE21 GLN A 147 13.913 18.402 -6.615 1.00 0.00 H new ATOM 0 HE22 GLN A 147 12.402 19.286 -6.379 1.00 0.00 H new ATOM 2222 N ILE A 148 14.597 13.941 -2.570 1.00 0.00 N ATOM 2223 CA ILE A 148 14.458 13.258 -1.290 1.00 0.00 C ATOM 2224 C ILE A 148 13.037 12.770 -1.099 1.00 0.00 C ATOM 2225 O ILE A 148 12.137 13.523 -0.728 1.00 0.00 O ATOM 2226 CB ILE A 148 14.859 14.157 -0.108 1.00 0.00 C ATOM 2227 CG1 ILE A 148 16.205 14.816 -0.394 1.00 0.00 C ATOM 2228 CG2 ILE A 148 14.915 13.349 1.180 1.00 0.00 C ATOM 2229 CD1 ILE A 148 16.672 15.743 0.707 1.00 0.00 C ATOM 0 H ILE A 148 15.054 14.852 -2.520 1.00 0.00 H new ATOM 0 HA ILE A 148 15.137 12.406 -1.309 1.00 0.00 H new ATOM 0 HB ILE A 148 14.108 14.937 0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 148 16.955 14.040 -0.546 1.00 0.00 H new ATOM 0 HG13 ILE A 148 16.134 15.378 -1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 148 15.200 14.000 2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.935 12.916 1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.650 12.551 1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 148 17.635 16.175 0.435 1.00 0.00 H new ATOM 0 HD12 ILE A 148 15.942 16.541 0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 148 16.776 15.182 1.636 1.00 0.00 H new ATOM 2241 N GLY A 149 12.856 11.497 -1.385 1.00 0.00 N ATOM 2242 CA GLY A 149 11.556 10.877 -1.283 1.00 0.00 C ATOM 2243 C GLY A 149 11.327 9.885 -2.403 1.00 0.00 C ATOM 2244 O GLY A 149 10.454 9.021 -2.309 1.00 0.00 O ATOM 0 H GLY A 149 13.600 10.870 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 149 11.468 10.370 -0.322 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.782 11.644 -1.311 1.00 0.00 H new ATOM 2248 N ASP A 150 12.127 9.997 -3.465 1.00 0.00 N ATOM 2249 CA ASP A 150 12.013 9.087 -4.597 1.00 0.00 C ATOM 2250 C ASP A 150 12.423 7.683 -4.172 1.00 0.00 C ATOM 2251 O ASP A 150 13.545 7.466 -3.718 1.00 0.00 O ATOM 2252 CB ASP A 150 12.880 9.572 -5.763 1.00 0.00 C ATOM 2253 CG ASP A 150 12.052 10.124 -6.907 1.00 0.00 C ATOM 2254 OD1 ASP A 150 11.158 10.956 -6.644 1.00 0.00 O ATOM 2255 OD2 ASP A 150 12.297 9.724 -8.064 1.00 0.00 O ATOM 0 H ASP A 150 12.855 10.705 -3.561 1.00 0.00 H new ATOM 0 HA ASP A 150 10.976 9.065 -4.932 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.564 10.343 -5.408 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.492 8.746 -6.126 1.00 0.00 H new ATOM 2260 N LYS A 151 11.502 6.736 -4.299 1.00 0.00 N ATOM 2261 CA LYS A 151 11.770 5.363 -3.902 1.00 0.00 C ATOM 2262 C LYS A 151 11.980 4.464 -5.112 1.00 0.00 C ATOM 2263 O LYS A 151 11.090 4.309 -5.947 1.00 0.00 O ATOM 2264 CB LYS A 151 10.618 4.832 -3.053 1.00 0.00 C ATOM 2265 CG LYS A 151 9.277 4.861 -3.766 1.00 0.00 C ATOM 2266 CD LYS A 151 8.675 3.470 -3.892 1.00 0.00 C ATOM 2267 CE LYS A 151 7.460 3.303 -2.993 1.00 0.00 C ATOM 2268 NZ LYS A 151 6.870 1.940 -3.106 1.00 0.00 N ATOM 0 H LYS A 151 10.566 6.894 -4.673 1.00 0.00 H new ATOM 0 HA LYS A 151 12.689 5.357 -3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 151 10.840 3.808 -2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.548 5.423 -2.140 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.589 5.507 -3.220 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.402 5.294 -4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 151 8.389 3.289 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.426 2.723 -3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 151 7.745 3.491 -1.958 1.00 0.00 H new ATOM 0 HE3 LYS A 151 6.708 4.047 -3.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 6.044 1.866 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 6.574 1.770 -4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 7.579 1.231 -2.830 1.00 0.00 H new ATOM 2282 N ILE A 152 13.161 3.862 -5.191 1.00 0.00 N ATOM 2283 CA ILE A 152 13.483 2.967 -6.293 1.00 0.00 C ATOM 2284 C ILE A 152 13.152 1.534 -5.923 1.00 0.00 C ATOM 2285 O ILE A 152 13.550 1.042 -4.868 1.00 0.00 O ATOM 2286 CB ILE A 152 14.972 3.034 -6.692 1.00 0.00 C ATOM 2287 CG1 ILE A 152 15.527 4.446 -6.534 1.00 0.00 C ATOM 2288 CG2 ILE A 152 15.161 2.555 -8.122 1.00 0.00 C ATOM 2289 CD1 ILE A 152 17.023 4.463 -6.337 1.00 0.00 C ATOM 0 H ILE A 152 13.909 3.978 -4.507 1.00 0.00 H new ATOM 0 HA ILE A 152 12.882 3.295 -7.142 1.00 0.00 H new ATOM 0 HB ILE A 152 15.525 2.376 -6.021 1.00 0.00 H new ATOM 0 HG12 ILE A 152 15.274 5.033 -7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 152 15.047 4.928 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 152 16.217 2.609 -8.387 1.00 0.00 H new ATOM 0 HG22 ILE A 152 14.817 1.524 -8.209 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.585 3.188 -8.797 1.00 0.00 H new ATOM 0 HD11 ILE A 152 17.364 5.493 -6.230 1.00 0.00 H new ATOM 0 HD12 ILE A 152 17.278 3.901 -5.439 1.00 0.00 H new ATOM 0 HD13 ILE A 152 17.509 4.008 -7.200 1.00 0.00 H new ATOM 2301 N LEU A 153 12.424 0.868 -6.800 1.00 0.00 N ATOM 2302 CA LEU A 153 12.040 -0.516 -6.570 1.00 0.00 C ATOM 2303 C LEU A 153 13.118 -1.474 -7.073 1.00 0.00 C ATOM 2304 O LEU A 153 12.965 -2.688 -6.960 1.00 0.00 O ATOM 2305 CB LEU A 153 10.716 -0.815 -7.272 1.00 0.00 C ATOM 2306 CG LEU A 153 10.771 -0.752 -8.801 1.00 0.00 C ATOM 2307 CD1 LEU A 153 10.672 -2.147 -9.399 1.00 0.00 C ATOM 2308 CD2 LEU A 153 9.663 0.141 -9.341 1.00 0.00 C ATOM 0 H LEU A 153 12.086 1.261 -7.678 1.00 0.00 H new ATOM 0 HA LEU A 153 11.923 -0.662 -5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.380 -1.809 -6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.966 -0.106 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 153 11.730 -0.322 -9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.713 -2.081 -10.486 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.502 -2.756 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.730 -2.606 -9.099 1.00 0.00 H new ATOM 0 HD21 LEU A 153 9.719 0.173 -10.429 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.695 -0.258 -9.039 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.781 1.149 -8.942 1.00 0.00 H new ATOM 2320 N ALA A 154 14.200 -0.924 -7.636 1.00 0.00 N ATOM 2321 CA ALA A 154 15.296 -1.738 -8.168 1.00 0.00 C ATOM 2322 C ALA A 154 16.216 -0.895 -9.044 1.00 0.00 C ATOM 2323 O ALA A 154 15.779 0.083 -9.649 1.00 0.00 O ATOM 2324 CB ALA A 154 14.747 -2.886 -9.003 1.00 0.00 C ATOM 0 H ALA A 154 14.339 0.082 -7.734 1.00 0.00 H new ATOM 0 HA ALA A 154 15.859 -2.132 -7.322 1.00 0.00 H new ATOM 0 HB1 ALA A 154 15.573 -3.481 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 154 14.108 -3.514 -8.383 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.166 -2.486 -9.834 1.00 0.00 H new ATOM 2330 N VAL A 155 17.475 -1.304 -9.152 1.00 0.00 N ATOM 2331 CA VAL A 155 18.421 -0.608 -10.006 1.00 0.00 C ATOM 2332 C VAL A 155 18.701 -1.486 -11.208 1.00 0.00 C ATOM 2333 O VAL A 155 19.455 -2.454 -11.112 1.00 0.00 O ATOM 2334 CB VAL A 155 19.739 -0.294 -9.278 1.00 0.00 C ATOM 2335 CG1 VAL A 155 20.630 0.577 -10.153 1.00 0.00 C ATOM 2336 CG2 VAL A 155 19.465 0.378 -7.940 1.00 0.00 C ATOM 0 H VAL A 155 17.860 -2.110 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 155 17.986 0.346 -10.305 1.00 0.00 H new ATOM 0 HB VAL A 155 20.262 -1.230 -9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 155 21.560 0.792 -9.626 1.00 0.00 H new ATOM 0 HG12 VAL A 155 20.853 0.052 -11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 155 20.117 1.512 -10.379 1.00 0.00 H new ATOM 0 HG21 VAL A 155 20.410 0.592 -7.440 1.00 0.00 H new ATOM 0 HG22 VAL A 155 18.922 1.309 -8.105 1.00 0.00 H new ATOM 0 HG23 VAL A 155 18.866 -0.285 -7.316 1.00 0.00 H new ATOM 2346 N ASN A 156 18.042 -1.182 -12.319 1.00 0.00 N ATOM 2347 CA ASN A 156 18.163 -1.980 -13.531 1.00 0.00 C ATOM 2348 C ASN A 156 17.405 -3.288 -13.316 1.00 0.00 C ATOM 2349 O ASN A 156 16.445 -3.598 -14.021 1.00 0.00 O ATOM 2350 CB ASN A 156 19.632 -2.266 -13.882 1.00 0.00 C ATOM 2351 CG ASN A 156 20.397 -1.022 -14.299 1.00 0.00 C ATOM 2352 OD1 ASN A 156 20.102 -0.416 -15.324 1.00 0.00 O ATOM 2353 ND2 ASN A 156 21.395 -0.640 -13.504 1.00 0.00 N ATOM 0 H ASN A 156 17.414 -0.383 -12.405 1.00 0.00 H new ATOM 0 HA ASN A 156 17.740 -1.424 -14.368 1.00 0.00 H new ATOM 0 HB2 ASN A 156 20.124 -2.716 -13.020 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.671 -2.997 -14.689 1.00 0.00 H new ATOM 0 HD21 ASN A 156 21.947 0.185 -13.739 1.00 0.00 H new ATOM 0 HD22 ASN A 156 21.607 -1.172 -12.660 1.00 0.00 H new ATOM 2360 N SER A 157 17.842 -4.028 -12.303 1.00 0.00 N ATOM 2361 CA SER A 157 17.222 -5.294 -11.923 1.00 0.00 C ATOM 2362 C SER A 157 17.783 -5.782 -10.581 1.00 0.00 C ATOM 2363 O SER A 157 17.758 -6.977 -10.286 1.00 0.00 O ATOM 2364 CB SER A 157 17.458 -6.350 -13.006 1.00 0.00 C ATOM 2365 OG SER A 157 16.854 -7.583 -12.656 1.00 0.00 O ATOM 0 H SER A 157 18.638 -3.767 -11.720 1.00 0.00 H new ATOM 0 HA SER A 157 16.149 -5.134 -11.817 1.00 0.00 H new ATOM 0 HB2 SER A 157 17.052 -5.999 -13.955 1.00 0.00 H new ATOM 0 HB3 SER A 157 18.529 -6.494 -13.151 1.00 0.00 H new ATOM 0 HG SER A 157 17.016 -7.769 -11.708 1.00 0.00 H new ATOM 2371 N VAL A 158 18.307 -4.848 -9.781 1.00 0.00 N ATOM 2372 CA VAL A 158 18.896 -5.172 -8.484 1.00 0.00 C ATOM 2373 C VAL A 158 18.457 -4.187 -7.402 1.00 0.00 C ATOM 2374 O VAL A 158 18.098 -3.055 -7.697 1.00 0.00 O ATOM 2375 CB VAL A 158 20.425 -5.167 -8.555 1.00 0.00 C ATOM 2376 CG1 VAL A 158 21.006 -5.995 -7.415 1.00 0.00 C ATOM 2377 CG2 VAL A 158 20.904 -5.688 -9.906 1.00 0.00 C ATOM 0 H VAL A 158 18.334 -3.855 -10.014 1.00 0.00 H new ATOM 0 HA VAL A 158 18.542 -6.170 -8.225 1.00 0.00 H new ATOM 0 HB VAL A 158 20.776 -4.140 -8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 158 22.094 -5.984 -7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 158 20.691 -5.572 -6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 158 20.648 -7.022 -7.492 1.00 0.00 H new ATOM 0 HG21 VAL A 158 21.994 -5.676 -9.935 1.00 0.00 H new ATOM 0 HG22 VAL A 158 20.548 -6.708 -10.049 1.00 0.00 H new ATOM 0 HG23 VAL A 158 20.513 -5.053 -10.701 1.00 0.00 H new ATOM 2387 N GLY A 159 18.484 -4.620 -6.145 1.00 0.00 N ATOM 2388 CA GLY A 159 18.076 -3.741 -5.057 1.00 0.00 C ATOM 2389 C GLY A 159 16.590 -3.840 -4.780 1.00 0.00 C ATOM 2390 O GLY A 159 16.080 -3.275 -3.812 1.00 0.00 O ATOM 0 H GLY A 159 18.778 -5.554 -5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 159 18.632 -3.997 -4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 159 18.331 -2.711 -5.307 1.00 0.00 H new ATOM 2394 N LEU A 160 15.910 -4.576 -5.644 1.00 0.00 N ATOM 2395 CA LEU A 160 14.471 -4.807 -5.553 1.00 0.00 C ATOM 2396 C LEU A 160 14.120 -5.678 -4.347 1.00 0.00 C ATOM 2397 O LEU A 160 13.076 -6.329 -4.322 1.00 0.00 O ATOM 2398 CB LEU A 160 13.959 -5.477 -6.841 1.00 0.00 C ATOM 2399 CG LEU A 160 15.020 -5.742 -7.924 1.00 0.00 C ATOM 2400 CD1 LEU A 160 15.946 -6.883 -7.515 1.00 0.00 C ATOM 2401 CD2 LEU A 160 14.357 -6.040 -9.259 1.00 0.00 C ATOM 0 H LEU A 160 16.346 -5.038 -6.442 1.00 0.00 H new ATOM 0 HA LEU A 160 13.987 -3.838 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 160 13.494 -6.426 -6.574 1.00 0.00 H new ATOM 0 HB3 LEU A 160 13.178 -4.849 -7.270 1.00 0.00 H new ATOM 0 HG LEU A 160 15.625 -4.842 -8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 160 16.686 -7.049 -8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 160 16.453 -6.625 -6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.362 -7.791 -7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.123 -6.225 -10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 160 13.723 -6.922 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 160 13.749 -5.188 -9.561 1.00 0.00 H new ATOM 2413 N GLU A 161 14.996 -5.677 -3.355 1.00 0.00 N ATOM 2414 CA GLU A 161 14.791 -6.459 -2.138 1.00 0.00 C ATOM 2415 C GLU A 161 14.957 -7.950 -2.410 1.00 0.00 C ATOM 2416 O GLU A 161 14.076 -8.753 -2.099 1.00 0.00 O ATOM 2417 CB GLU A 161 13.404 -6.185 -1.549 1.00 0.00 C ATOM 2418 CG GLU A 161 13.030 -4.712 -1.532 1.00 0.00 C ATOM 2419 CD GLU A 161 11.681 -4.461 -0.889 1.00 0.00 C ATOM 2420 OE1 GLU A 161 11.241 -5.308 -0.083 1.00 0.00 O ATOM 2421 OE2 GLU A 161 11.063 -3.419 -1.190 1.00 0.00 O ATOM 0 H GLU A 161 15.863 -5.140 -3.366 1.00 0.00 H new ATOM 0 HA GLU A 161 15.548 -6.155 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.659 -6.734 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.368 -6.572 -0.531 1.00 0.00 H new ATOM 0 HG2 GLU A 161 13.795 -4.153 -0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 161 13.018 -4.332 -2.554 1.00 0.00 H new ATOM 2428 N ASP A 162 16.097 -8.313 -2.986 1.00 0.00 N ATOM 2429 CA ASP A 162 16.384 -9.708 -3.293 1.00 0.00 C ATOM 2430 C ASP A 162 17.882 -9.978 -3.241 1.00 0.00 C ATOM 2431 O ASP A 162 18.383 -10.889 -3.901 1.00 0.00 O ATOM 2432 CB ASP A 162 15.831 -10.077 -4.671 1.00 0.00 C ATOM 2433 CG ASP A 162 14.474 -10.751 -4.586 1.00 0.00 C ATOM 2434 OD1 ASP A 162 14.325 -11.684 -3.771 1.00 0.00 O ATOM 2435 OD2 ASP A 162 13.563 -10.344 -5.337 1.00 0.00 O ATOM 0 H ASP A 162 16.836 -7.661 -3.249 1.00 0.00 H new ATOM 0 HA ASP A 162 15.896 -10.327 -2.540 1.00 0.00 H new ATOM 0 HB2 ASP A 162 15.749 -9.177 -5.280 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.533 -10.741 -5.176 1.00 0.00 H new ATOM 2440 N VAL A 163 18.592 -9.182 -2.450 1.00 0.00 N ATOM 2441 CA VAL A 163 20.035 -9.338 -2.310 1.00 0.00 C ATOM 2442 C VAL A 163 20.527 -8.736 -0.995 1.00 0.00 C ATOM 2443 O VAL A 163 20.702 -9.446 -0.006 1.00 0.00 O ATOM 2444 CB VAL A 163 20.806 -8.696 -3.493 1.00 0.00 C ATOM 2445 CG1 VAL A 163 21.755 -9.706 -4.120 1.00 0.00 C ATOM 2446 CG2 VAL A 163 19.847 -8.143 -4.541 1.00 0.00 C ATOM 0 H VAL A 163 18.193 -8.424 -1.897 1.00 0.00 H new ATOM 0 HA VAL A 163 20.235 -10.410 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 163 21.391 -7.864 -3.101 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.288 -9.239 -4.948 1.00 0.00 H new ATOM 0 HG12 VAL A 163 22.472 -10.045 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.186 -10.559 -4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 163 20.417 -7.699 -5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 163 19.226 -8.951 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 163 19.211 -7.383 -4.087 1.00 0.00 H new ATOM 2456 N MET A 164 20.749 -7.425 -0.998 1.00 0.00 N ATOM 2457 CA MET A 164 21.222 -6.704 0.173 1.00 0.00 C ATOM 2458 C MET A 164 21.678 -5.313 -0.242 1.00 0.00 C ATOM 2459 O MET A 164 21.924 -5.062 -1.422 1.00 0.00 O ATOM 2460 CB MET A 164 22.375 -7.452 0.847 1.00 0.00 C ATOM 2461 CG MET A 164 21.973 -8.134 2.141 1.00 0.00 C ATOM 2462 SD MET A 164 23.259 -9.219 2.787 1.00 0.00 S ATOM 2463 CE MET A 164 23.405 -10.405 1.452 1.00 0.00 C ATOM 0 H MET A 164 20.605 -6.834 -1.816 1.00 0.00 H new ATOM 0 HA MET A 164 20.404 -6.625 0.890 1.00 0.00 H new ATOM 0 HB2 MET A 164 22.767 -8.199 0.157 1.00 0.00 H new ATOM 0 HB3 MET A 164 23.184 -6.751 1.050 1.00 0.00 H new ATOM 0 HG2 MET A 164 21.735 -7.376 2.887 1.00 0.00 H new ATOM 0 HG3 MET A 164 21.065 -8.713 1.974 1.00 0.00 H new ATOM 0 HE1 MET A 164 24.000 -11.256 1.784 1.00 0.00 H new ATOM 0 HE2 MET A 164 22.412 -10.748 1.160 1.00 0.00 H new ATOM 0 HE3 MET A 164 23.892 -9.934 0.598 1.00 0.00 H new ATOM 2473 N HIS A 165 21.795 -4.410 0.721 1.00 0.00 N ATOM 2474 CA HIS A 165 22.231 -3.053 0.423 1.00 0.00 C ATOM 2475 C HIS A 165 23.552 -3.078 -0.341 1.00 0.00 C ATOM 2476 O HIS A 165 23.835 -2.193 -1.147 1.00 0.00 O ATOM 2477 CB HIS A 165 22.388 -2.246 1.713 1.00 0.00 C ATOM 2478 CG HIS A 165 22.706 -0.801 1.480 1.00 0.00 C ATOM 2479 ND1 HIS A 165 23.595 -0.090 2.259 1.00 0.00 N ATOM 2480 CD2 HIS A 165 22.246 0.068 0.549 1.00 0.00 C ATOM 2481 CE1 HIS A 165 23.668 1.152 1.817 1.00 0.00 C ATOM 2482 NE2 HIS A 165 22.860 1.274 0.780 1.00 0.00 N ATOM 0 H HIS A 165 21.597 -4.589 1.705 1.00 0.00 H new ATOM 0 HA HIS A 165 21.473 -2.576 -0.198 1.00 0.00 H new ATOM 0 HB2 HIS A 165 21.467 -2.318 2.292 1.00 0.00 H new ATOM 0 HB3 HIS A 165 23.179 -2.691 2.316 1.00 0.00 H new ATOM 0 HD1 HIS A 165 24.115 -0.465 3.052 1.00 0.00 H new ATOM 0 HD2 HIS A 165 21.530 -0.147 -0.230 1.00 0.00 H new ATOM 0 HE1 HIS A 165 24.284 1.935 2.233 1.00 0.00 H new ATOM 2491 N GLU A 166 24.356 -4.103 -0.076 1.00 0.00 N ATOM 2492 CA GLU A 166 25.650 -4.255 -0.728 1.00 0.00 C ATOM 2493 C GLU A 166 25.511 -4.697 -2.182 1.00 0.00 C ATOM 2494 O GLU A 166 26.231 -4.208 -3.053 1.00 0.00 O ATOM 2495 CB GLU A 166 26.518 -5.254 0.039 1.00 0.00 C ATOM 2496 CG GLU A 166 28.010 -5.005 -0.112 1.00 0.00 C ATOM 2497 CD GLU A 166 28.655 -4.524 1.174 1.00 0.00 C ATOM 2498 OE1 GLU A 166 28.287 -3.430 1.650 1.00 0.00 O ATOM 2499 OE2 GLU A 166 29.527 -5.243 1.706 1.00 0.00 O ATOM 0 H GLU A 166 24.132 -4.843 0.589 1.00 0.00 H new ATOM 0 HA GLU A 166 26.131 -3.277 -0.724 1.00 0.00 H new ATOM 0 HB2 GLU A 166 26.256 -5.213 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 166 26.289 -6.262 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 166 28.497 -5.925 -0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 166 28.173 -4.265 -0.895 1.00 0.00 H new ATOM 2506 N ASP A 167 24.594 -5.622 -2.446 1.00 0.00 N ATOM 2507 CA ASP A 167 24.394 -6.111 -3.805 1.00 0.00 C ATOM 2508 C ASP A 167 23.627 -5.087 -4.629 1.00 0.00 C ATOM 2509 O ASP A 167 23.868 -4.930 -5.825 1.00 0.00 O ATOM 2510 CB ASP A 167 23.660 -7.450 -3.792 1.00 0.00 C ATOM 2511 CG ASP A 167 24.533 -8.592 -4.273 1.00 0.00 C ATOM 2512 OD1 ASP A 167 25.368 -9.076 -3.480 1.00 0.00 O ATOM 2513 OD2 ASP A 167 24.383 -9.003 -5.443 1.00 0.00 O ATOM 0 H ASP A 167 23.984 -6.044 -1.746 1.00 0.00 H new ATOM 0 HA ASP A 167 25.371 -6.262 -4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.314 -7.662 -2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.774 -7.382 -4.424 1.00 0.00 H new ATOM 2518 N ALA A 168 22.720 -4.375 -3.972 1.00 0.00 N ATOM 2519 CA ALA A 168 21.939 -3.347 -4.634 1.00 0.00 C ATOM 2520 C ALA A 168 22.843 -2.175 -4.973 1.00 0.00 C ATOM 2521 O ALA A 168 22.722 -1.560 -6.033 1.00 0.00 O ATOM 2522 CB ALA A 168 20.791 -2.895 -3.745 1.00 0.00 C ATOM 0 H ALA A 168 22.510 -4.493 -2.981 1.00 0.00 H new ATOM 0 HA ALA A 168 21.514 -3.752 -5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 168 20.216 -2.124 -4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 168 20.144 -3.745 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 168 21.189 -2.492 -2.814 1.00 0.00 H new ATOM 2528 N VAL A 169 23.763 -1.884 -4.057 1.00 0.00 N ATOM 2529 CA VAL A 169 24.707 -0.798 -4.248 1.00 0.00 C ATOM 2530 C VAL A 169 25.771 -1.189 -5.268 1.00 0.00 C ATOM 2531 O VAL A 169 26.145 -0.397 -6.131 1.00 0.00 O ATOM 2532 CB VAL A 169 25.374 -0.390 -2.915 1.00 0.00 C ATOM 2533 CG1 VAL A 169 26.589 0.498 -3.155 1.00 0.00 C ATOM 2534 CG2 VAL A 169 24.368 0.315 -2.018 1.00 0.00 C ATOM 0 H VAL A 169 23.871 -2.388 -3.177 1.00 0.00 H new ATOM 0 HA VAL A 169 24.152 0.061 -4.625 1.00 0.00 H new ATOM 0 HB VAL A 169 25.717 -1.297 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 169 27.037 0.768 -2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 169 27.320 -0.041 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 169 26.281 1.402 -3.680 1.00 0.00 H new ATOM 0 HG21 VAL A 169 24.850 0.597 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 169 23.997 1.209 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 169 23.534 -0.356 -1.809 1.00 0.00 H new ATOM 2544 N ALA A 170 26.247 -2.420 -5.171 1.00 0.00 N ATOM 2545 CA ALA A 170 27.249 -2.917 -6.099 1.00 0.00 C ATOM 2546 C ALA A 170 26.631 -3.147 -7.472 1.00 0.00 C ATOM 2547 O ALA A 170 27.316 -3.095 -8.493 1.00 0.00 O ATOM 2548 CB ALA A 170 27.882 -4.196 -5.572 1.00 0.00 C ATOM 0 H ALA A 170 25.956 -3.092 -4.461 1.00 0.00 H new ATOM 0 HA ALA A 170 28.033 -2.166 -6.195 1.00 0.00 H new ATOM 0 HB1 ALA A 170 28.629 -4.551 -6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 170 28.359 -3.997 -4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 170 27.112 -4.957 -5.444 1.00 0.00 H new ATOM 2554 N ALA A 171 25.326 -3.398 -7.484 1.00 0.00 N ATOM 2555 CA ALA A 171 24.598 -3.635 -8.722 1.00 0.00 C ATOM 2556 C ALA A 171 24.440 -2.349 -9.517 1.00 0.00 C ATOM 2557 O ALA A 171 24.641 -2.325 -10.731 1.00 0.00 O ATOM 2558 CB ALA A 171 23.240 -4.228 -8.416 1.00 0.00 C ATOM 0 H ALA A 171 24.749 -3.442 -6.644 1.00 0.00 H new ATOM 0 HA ALA A 171 25.170 -4.339 -9.326 1.00 0.00 H new ATOM 0 HB1 ALA A 171 22.701 -4.403 -9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 171 23.366 -5.173 -7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 171 22.673 -3.536 -7.793 1.00 0.00 H new ATOM 2564 N LEU A 172 24.102 -1.275 -8.816 1.00 0.00 N ATOM 2565 CA LEU A 172 23.944 0.023 -9.449 1.00 0.00 C ATOM 2566 C LEU A 172 25.303 0.495 -9.919 1.00 0.00 C ATOM 2567 O LEU A 172 25.442 1.090 -10.985 1.00 0.00 O ATOM 2568 CB LEU A 172 23.321 1.033 -8.481 1.00 0.00 C ATOM 2569 CG LEU A 172 24.066 1.229 -7.162 1.00 0.00 C ATOM 2570 CD1 LEU A 172 25.283 2.125 -7.358 1.00 0.00 C ATOM 2571 CD2 LEU A 172 23.134 1.813 -6.110 1.00 0.00 C ATOM 0 H LEU A 172 23.933 -1.279 -7.810 1.00 0.00 H new ATOM 0 HA LEU A 172 23.269 -0.065 -10.301 1.00 0.00 H new ATOM 0 HB2 LEU A 172 23.251 1.997 -8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 172 22.302 0.715 -8.259 1.00 0.00 H new ATOM 0 HG LEU A 172 24.414 0.256 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 172 25.799 2.251 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 172 25.960 1.667 -8.079 1.00 0.00 H new ATOM 0 HD13 LEU A 172 24.962 3.098 -7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 172 23.679 1.947 -5.175 1.00 0.00 H new ATOM 0 HD22 LEU A 172 22.758 2.777 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 172 22.297 1.134 -5.948 1.00 0.00 H new ATOM 2583 N LYS A 173 26.308 0.180 -9.117 1.00 0.00 N ATOM 2584 CA LYS A 173 27.675 0.519 -9.440 1.00 0.00 C ATOM 2585 C LYS A 173 28.190 -0.423 -10.525 1.00 0.00 C ATOM 2586 O LYS A 173 29.097 -0.081 -11.284 1.00 0.00 O ATOM 2587 CB LYS A 173 28.554 0.431 -8.186 1.00 0.00 C ATOM 2588 CG LYS A 173 30.046 0.373 -8.479 1.00 0.00 C ATOM 2589 CD LYS A 173 30.861 0.962 -7.339 1.00 0.00 C ATOM 2590 CE LYS A 173 30.653 0.189 -6.047 1.00 0.00 C ATOM 2591 NZ LYS A 173 31.693 -0.859 -5.851 1.00 0.00 N ATOM 0 H LYS A 173 26.195 -0.314 -8.232 1.00 0.00 H new ATOM 0 HA LYS A 173 27.715 1.543 -9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 173 28.352 1.294 -7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 173 28.271 -0.455 -7.618 1.00 0.00 H new ATOM 0 HG2 LYS A 173 30.345 -0.662 -8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 173 30.259 0.918 -9.399 1.00 0.00 H new ATOM 0 HD2 LYS A 173 31.918 0.952 -7.604 1.00 0.00 H new ATOM 0 HD3 LYS A 173 30.579 2.004 -7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 173 30.671 0.880 -5.204 1.00 0.00 H new ATOM 0 HE3 LYS A 173 29.667 -0.276 -6.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 31.515 -1.363 -4.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 31.660 -1.533 -6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 32.632 -0.414 -5.815 1.00 0.00 H new ATOM 2605 N ASN A 174 27.602 -1.620 -10.581 1.00 0.00 N ATOM 2606 CA ASN A 174 27.999 -2.628 -11.562 1.00 0.00 C ATOM 2607 C ASN A 174 27.893 -2.091 -12.986 1.00 0.00 C ATOM 2608 O ASN A 174 28.822 -2.229 -13.781 1.00 0.00 O ATOM 2609 CB ASN A 174 27.141 -3.886 -11.410 1.00 0.00 C ATOM 2610 CG ASN A 174 27.953 -5.092 -10.981 1.00 0.00 C ATOM 2611 OD1 ASN A 174 28.136 -6.036 -11.750 1.00 0.00 O ATOM 2612 ND2 ASN A 174 28.446 -5.066 -9.749 1.00 0.00 N ATOM 0 H ASN A 174 26.850 -1.913 -9.958 1.00 0.00 H new ATOM 0 HA ASN A 174 29.042 -2.882 -11.374 1.00 0.00 H new ATOM 0 HB2 ASN A 174 26.356 -3.701 -10.677 1.00 0.00 H new ATOM 0 HB3 ASN A 174 26.647 -4.102 -12.357 1.00 0.00 H new ATOM 0 HD21 ASN A 174 29.002 -5.849 -9.405 1.00 0.00 H new ATOM 0 HD22 ASN A 174 28.269 -4.263 -9.146 1.00 0.00 H new ATOM 2619 N THR A 175 26.755 -1.480 -13.299 1.00 0.00 N ATOM 2620 CA THR A 175 26.522 -0.918 -14.629 1.00 0.00 C ATOM 2621 C THR A 175 27.737 -0.123 -15.098 1.00 0.00 C ATOM 2622 O THR A 175 28.275 -0.362 -16.179 1.00 0.00 O ATOM 2623 CB THR A 175 25.281 -0.028 -14.611 1.00 0.00 C ATOM 2624 OG1 THR A 175 25.033 0.456 -13.304 1.00 0.00 O ATOM 2625 CG2 THR A 175 24.031 -0.738 -15.079 1.00 0.00 C ATOM 0 H THR A 175 25.977 -1.360 -12.650 1.00 0.00 H new ATOM 0 HA THR A 175 26.359 -1.738 -15.328 1.00 0.00 H new ATOM 0 HB THR A 175 25.498 0.787 -15.301 1.00 0.00 H new ATOM 0 HG1 THR A 175 25.877 0.737 -12.894 1.00 0.00 H new ATOM 0 HG21 THR A 175 23.186 -0.050 -15.042 1.00 0.00 H new ATOM 0 HG22 THR A 175 24.171 -1.085 -16.103 1.00 0.00 H new ATOM 0 HG23 THR A 175 23.833 -1.591 -14.430 1.00 0.00 H new ATOM 2633 N TYR A 176 28.173 0.801 -14.255 1.00 0.00 N ATOM 2634 CA TYR A 176 29.345 1.625 -14.536 1.00 0.00 C ATOM 2635 C TYR A 176 29.133 2.579 -15.711 1.00 0.00 C ATOM 2636 O TYR A 176 29.137 2.167 -16.872 1.00 0.00 O ATOM 2637 CB TYR A 176 30.564 0.731 -14.801 1.00 0.00 C ATOM 2638 CG TYR A 176 31.577 1.330 -15.755 1.00 0.00 C ATOM 2639 CD1 TYR A 176 32.469 2.308 -15.331 1.00 0.00 C ATOM 2640 CD2 TYR A 176 31.634 0.920 -17.081 1.00 0.00 C ATOM 2641 CE1 TYR A 176 33.390 2.858 -16.203 1.00 0.00 C ATOM 2642 CE2 TYR A 176 32.551 1.467 -17.959 1.00 0.00 C ATOM 2643 CZ TYR A 176 33.427 2.434 -17.515 1.00 0.00 C ATOM 2644 OH TYR A 176 34.342 2.982 -18.385 1.00 0.00 O ATOM 0 H TYR A 176 27.728 1.002 -13.359 1.00 0.00 H new ATOM 0 HA TYR A 176 29.518 2.241 -13.654 1.00 0.00 H new ATOM 0 HB2 TYR A 176 31.057 0.517 -13.853 1.00 0.00 H new ATOM 0 HB3 TYR A 176 30.221 -0.222 -15.204 1.00 0.00 H new ATOM 0 HD1 TYR A 176 32.442 2.643 -14.305 1.00 0.00 H new ATOM 0 HD2 TYR A 176 30.950 0.161 -17.432 1.00 0.00 H new ATOM 0 HE1 TYR A 176 34.077 3.616 -15.858 1.00 0.00 H new ATOM 0 HE2 TYR A 176 32.581 1.138 -18.987 1.00 0.00 H new ATOM 0 HH TYR A 176 34.237 2.574 -19.270 1.00 0.00 H new ATOM 2654 N ASP A 177 28.992 3.862 -15.389 1.00 0.00 N ATOM 2655 CA ASP A 177 28.830 4.919 -16.388 1.00 0.00 C ATOM 2656 C ASP A 177 27.395 5.056 -16.878 1.00 0.00 C ATOM 2657 O ASP A 177 27.008 6.117 -17.360 1.00 0.00 O ATOM 2658 CB ASP A 177 29.762 4.679 -17.581 1.00 0.00 C ATOM 2659 CG ASP A 177 30.404 5.959 -18.079 1.00 0.00 C ATOM 2660 OD1 ASP A 177 29.709 6.996 -18.117 1.00 0.00 O ATOM 2661 OD2 ASP A 177 31.602 5.925 -18.430 1.00 0.00 O ATOM 0 H ASP A 177 28.987 4.201 -14.427 1.00 0.00 H new ATOM 0 HA ASP A 177 29.095 5.853 -15.893 1.00 0.00 H new ATOM 0 HB2 ASP A 177 30.541 3.973 -17.294 1.00 0.00 H new ATOM 0 HB3 ASP A 177 29.198 4.219 -18.392 1.00 0.00 H new ATOM 2666 N VAL A 178 26.609 3.997 -16.771 1.00 0.00 N ATOM 2667 CA VAL A 178 25.229 4.050 -17.226 1.00 0.00 C ATOM 2668 C VAL A 178 24.331 3.135 -16.403 1.00 0.00 C ATOM 2669 O VAL A 178 24.195 1.949 -16.704 1.00 0.00 O ATOM 2670 CB VAL A 178 25.122 3.668 -18.715 1.00 0.00 C ATOM 2671 CG1 VAL A 178 23.679 3.756 -19.198 1.00 0.00 C ATOM 2672 CG2 VAL A 178 26.029 4.552 -19.558 1.00 0.00 C ATOM 0 H VAL A 178 26.898 3.101 -16.378 1.00 0.00 H new ATOM 0 HA VAL A 178 24.892 5.078 -17.095 1.00 0.00 H new ATOM 0 HB VAL A 178 25.450 2.634 -18.826 1.00 0.00 H new ATOM 0 HG11 VAL A 178 23.631 3.482 -20.252 1.00 0.00 H new ATOM 0 HG12 VAL A 178 23.058 3.074 -18.617 1.00 0.00 H new ATOM 0 HG13 VAL A 178 23.315 4.775 -19.072 1.00 0.00 H new ATOM 0 HG21 VAL A 178 25.941 4.268 -20.607 1.00 0.00 H new ATOM 0 HG22 VAL A 178 25.735 5.595 -19.438 1.00 0.00 H new ATOM 0 HG23 VAL A 178 27.062 4.427 -19.234 1.00 0.00 H new ATOM 2682 N VAL A 179 23.715 3.689 -15.374 1.00 0.00 N ATOM 2683 CA VAL A 179 22.823 2.926 -14.517 1.00 0.00 C ATOM 2684 C VAL A 179 21.371 3.304 -14.767 1.00 0.00 C ATOM 2685 O VAL A 179 21.060 4.446 -15.093 1.00 0.00 O ATOM 2686 CB VAL A 179 23.135 3.142 -13.023 1.00 0.00 C ATOM 2687 CG1 VAL A 179 22.609 1.981 -12.192 1.00 0.00 C ATOM 2688 CG2 VAL A 179 24.629 3.335 -12.798 1.00 0.00 C ATOM 0 H VAL A 179 23.816 4.669 -15.110 1.00 0.00 H new ATOM 0 HA VAL A 179 22.982 1.876 -14.764 1.00 0.00 H new ATOM 0 HB VAL A 179 22.628 4.051 -12.700 1.00 0.00 H new ATOM 0 HG11 VAL A 179 22.839 2.152 -11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 179 21.529 1.902 -12.319 1.00 0.00 H new ATOM 0 HG13 VAL A 179 23.081 1.055 -12.520 1.00 0.00 H new ATOM 0 HG21 VAL A 179 24.821 3.485 -11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 179 25.166 2.451 -13.142 1.00 0.00 H new ATOM 0 HG23 VAL A 179 24.971 4.207 -13.355 1.00 0.00 H new ATOM 2698 N TYR A 180 20.493 2.334 -14.592 1.00 0.00 N ATOM 2699 CA TYR A 180 19.066 2.540 -14.769 1.00 0.00 C ATOM 2700 C TYR A 180 18.347 2.138 -13.493 1.00 0.00 C ATOM 2701 O TYR A 180 18.665 1.112 -12.897 1.00 0.00 O ATOM 2702 CB TYR A 180 18.547 1.726 -15.958 1.00 0.00 C ATOM 2703 CG TYR A 180 17.821 2.556 -16.990 1.00 0.00 C ATOM 2704 CD1 TYR A 180 16.532 3.018 -16.759 1.00 0.00 C ATOM 2705 CD2 TYR A 180 18.427 2.876 -18.197 1.00 0.00 C ATOM 2706 CE1 TYR A 180 15.867 3.775 -17.704 1.00 0.00 C ATOM 2707 CE2 TYR A 180 17.769 3.634 -19.146 1.00 0.00 C ATOM 2708 CZ TYR A 180 16.489 4.080 -18.895 1.00 0.00 C ATOM 2709 OH TYR A 180 15.831 4.835 -19.839 1.00 0.00 O ATOM 0 H TYR A 180 20.747 1.383 -14.324 1.00 0.00 H new ATOM 0 HA TYR A 180 18.875 3.593 -14.977 1.00 0.00 H new ATOM 0 HB2 TYR A 180 19.387 1.221 -16.436 1.00 0.00 H new ATOM 0 HB3 TYR A 180 17.875 0.950 -15.591 1.00 0.00 H new ATOM 0 HD1 TYR A 180 16.042 2.782 -15.826 1.00 0.00 H new ATOM 0 HD2 TYR A 180 19.429 2.527 -18.397 1.00 0.00 H new ATOM 0 HE1 TYR A 180 14.864 4.126 -17.510 1.00 0.00 H new ATOM 0 HE2 TYR A 180 18.255 3.876 -20.080 1.00 0.00 H new ATOM 0 HH TYR A 180 16.410 4.960 -20.620 1.00 0.00 H new ATOM 2719 N LEU A 181 17.397 2.950 -13.057 1.00 0.00 N ATOM 2720 CA LEU A 181 16.669 2.661 -11.833 1.00 0.00 C ATOM 2721 C LEU A 181 15.170 2.821 -12.030 1.00 0.00 C ATOM 2722 O LEU A 181 14.710 3.791 -12.635 1.00 0.00 O ATOM 2723 CB LEU A 181 17.138 3.580 -10.696 1.00 0.00 C ATOM 2724 CG LEU A 181 18.573 4.110 -10.818 1.00 0.00 C ATOM 2725 CD1 LEU A 181 18.572 5.615 -11.036 1.00 0.00 C ATOM 2726 CD2 LEU A 181 19.381 3.752 -9.579 1.00 0.00 C ATOM 0 H LEU A 181 17.114 3.809 -13.529 1.00 0.00 H new ATOM 0 HA LEU A 181 16.875 1.624 -11.567 1.00 0.00 H new ATOM 0 HB2 LEU A 181 16.460 4.431 -10.638 1.00 0.00 H new ATOM 0 HB3 LEU A 181 17.049 3.037 -9.755 1.00 0.00 H new ATOM 0 HG LEU A 181 19.040 3.638 -11.683 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.599 5.971 -11.120 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.030 5.850 -11.952 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.086 6.105 -10.192 1.00 0.00 H new ATOM 0 HD21 LEU A 181 20.396 4.136 -9.683 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.914 4.195 -8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 181 19.413 2.668 -9.466 1.00 0.00 H new ATOM 2738 N LYS A 182 14.411 1.874 -11.495 1.00 0.00 N ATOM 2739 CA LYS A 182 12.960 1.921 -11.593 1.00 0.00 C ATOM 2740 C LYS A 182 12.389 2.543 -10.324 1.00 0.00 C ATOM 2741 O LYS A 182 12.514 1.982 -9.236 1.00 0.00 O ATOM 2742 CB LYS A 182 12.392 0.514 -11.799 1.00 0.00 C ATOM 2743 CG LYS A 182 11.663 0.343 -13.123 1.00 0.00 C ATOM 2744 CD LYS A 182 12.120 -0.908 -13.861 1.00 0.00 C ATOM 2745 CE LYS A 182 10.982 -1.902 -14.035 1.00 0.00 C ATOM 2746 NZ LYS A 182 11.346 -3.007 -14.964 1.00 0.00 N ATOM 0 H LYS A 182 14.776 1.066 -10.990 1.00 0.00 H new ATOM 0 HA LYS A 182 12.678 2.530 -12.452 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.206 -0.209 -11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.706 0.284 -10.983 1.00 0.00 H new ATOM 0 HG2 LYS A 182 10.589 0.287 -12.943 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.836 1.218 -13.749 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.515 -0.631 -14.839 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.934 -1.379 -13.310 1.00 0.00 H new ATOM 0 HE2 LYS A 182 10.712 -2.318 -13.064 1.00 0.00 H new ATOM 0 HE3 LYS A 182 10.102 -1.383 -14.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.544 -3.662 -15.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.579 -2.613 -15.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.170 -3.519 -14.589 1.00 0.00 H new ATOM 2760 N VAL A 183 11.786 3.718 -10.463 1.00 0.00 N ATOM 2761 CA VAL A 183 11.232 4.423 -9.315 1.00 0.00 C ATOM 2762 C VAL A 183 9.721 4.263 -9.238 1.00 0.00 C ATOM 2763 O VAL A 183 9.077 3.878 -10.211 1.00 0.00 O ATOM 2764 CB VAL A 183 11.576 5.927 -9.367 1.00 0.00 C ATOM 2765 CG1 VAL A 183 11.278 6.596 -8.035 1.00 0.00 C ATOM 2766 CG2 VAL A 183 13.033 6.129 -9.755 1.00 0.00 C ATOM 0 H VAL A 183 11.669 4.200 -11.354 1.00 0.00 H new ATOM 0 HA VAL A 183 11.681 3.979 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 183 10.950 6.393 -10.128 1.00 0.00 H new ATOM 0 HG11 VAL A 183 11.528 7.655 -8.096 1.00 0.00 H new ATOM 0 HG12 VAL A 183 10.219 6.486 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 183 11.873 6.127 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 183 13.257 7.195 -9.786 1.00 0.00 H new ATOM 0 HG22 VAL A 183 13.676 5.645 -9.020 1.00 0.00 H new ATOM 0 HG23 VAL A 183 13.212 5.692 -10.737 1.00 0.00 H new ATOM 2776 N ALA A 184 9.162 4.554 -8.068 1.00 0.00 N ATOM 2777 CA ALA A 184 7.725 4.437 -7.863 1.00 0.00 C ATOM 2778 C ALA A 184 7.191 5.614 -7.053 1.00 0.00 C ATOM 2779 O ALA A 184 7.779 6.004 -6.044 1.00 0.00 O ATOM 2780 CB ALA A 184 7.395 3.121 -7.173 1.00 0.00 C ATOM 0 H ALA A 184 9.682 4.872 -7.250 1.00 0.00 H new ATOM 0 HA ALA A 184 7.239 4.452 -8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 184 6.317 3.047 -7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 184 7.735 2.291 -7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 184 7.896 3.081 -6.206 1.00 0.00 H new ATOM 2786 N LYS A 185 6.076 6.178 -7.501 1.00 0.00 N ATOM 2787 CA LYS A 185 5.467 7.311 -6.816 1.00 0.00 C ATOM 2788 C LYS A 185 4.583 6.835 -5.666 1.00 0.00 C ATOM 2789 O LYS A 185 3.827 5.873 -5.812 1.00 0.00 O ATOM 2790 CB LYS A 185 4.643 8.145 -7.798 1.00 0.00 C ATOM 2791 CG LYS A 185 5.470 9.142 -8.594 1.00 0.00 C ATOM 2792 CD LYS A 185 6.240 10.082 -7.681 1.00 0.00 C ATOM 2793 CE LYS A 185 6.788 11.277 -8.444 1.00 0.00 C ATOM 2794 NZ LYS A 185 8.246 11.141 -8.714 1.00 0.00 N ATOM 0 H LYS A 185 5.576 5.870 -8.335 1.00 0.00 H new ATOM 0 HA LYS A 185 6.265 7.931 -6.407 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.131 7.476 -8.490 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.872 8.683 -7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.167 8.606 -9.238 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.816 9.721 -9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.587 10.429 -6.880 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.062 9.542 -7.211 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.252 11.382 -9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.608 12.187 -7.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.582 11.976 -9.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.760 11.066 -7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.416 10.286 -9.282 1.00 0.00 H new ATOM 2808 N PRO A 186 4.662 7.502 -4.499 1.00 0.00 N ATOM 2809 CA PRO A 186 3.863 7.134 -3.327 1.00 0.00 C ATOM 2810 C PRO A 186 2.382 6.992 -3.659 1.00 0.00 C ATOM 2811 O PRO A 186 1.763 7.912 -4.194 1.00 0.00 O ATOM 2812 CB PRO A 186 4.086 8.302 -2.365 1.00 0.00 C ATOM 2813 CG PRO A 186 5.416 8.854 -2.745 1.00 0.00 C ATOM 2814 CD PRO A 186 5.535 8.661 -4.232 1.00 0.00 C ATOM 0 HA PRO A 186 4.157 6.167 -2.919 1.00 0.00 H new ATOM 0 HB2 PRO A 186 3.302 9.053 -2.465 1.00 0.00 H new ATOM 0 HB3 PRO A 186 4.077 7.968 -1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.490 9.909 -2.481 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.218 8.336 -2.219 1.00 0.00 H new ATOM 0 HD2 PRO A 186 5.207 9.545 -4.779 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.565 8.465 -4.530 1.00 0.00 H new ATOM 2822 N SER A 187 1.818 5.831 -3.338 1.00 0.00 N ATOM 2823 CA SER A 187 0.408 5.564 -3.600 1.00 0.00 C ATOM 2824 C SER A 187 -0.473 6.659 -3.007 1.00 0.00 C ATOM 2825 O SER A 187 -0.060 7.381 -2.098 1.00 0.00 O ATOM 2826 CB SER A 187 0.008 4.205 -3.023 1.00 0.00 C ATOM 2827 OG SER A 187 0.849 3.844 -1.940 1.00 0.00 O ATOM 0 H SER A 187 2.317 5.059 -2.895 1.00 0.00 H new ATOM 0 HA SER A 187 0.262 5.550 -4.680 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.028 4.240 -2.687 1.00 0.00 H new ATOM 0 HB3 SER A 187 0.065 3.444 -3.802 1.00 0.00 H new ATOM 0 HG SER A 187 0.572 2.973 -1.587 1.00 0.00 H new ATOM 2833 N ASN A 188 -1.686 6.777 -3.532 1.00 0.00 N ATOM 2834 CA ASN A 188 -2.636 7.783 -3.066 1.00 0.00 C ATOM 2835 C ASN A 188 -1.987 9.163 -3.000 1.00 0.00 C ATOM 2836 O ASN A 188 -2.355 9.993 -2.169 1.00 0.00 O ATOM 2837 CB ASN A 188 -3.189 7.395 -1.692 1.00 0.00 C ATOM 2838 CG ASN A 188 -4.704 7.417 -1.652 1.00 0.00 C ATOM 2839 OD1 ASN A 188 -5.354 7.907 -2.576 1.00 0.00 O ATOM 2840 ND2 ASN A 188 -5.276 6.885 -0.579 1.00 0.00 N ATOM 0 H ASN A 188 -2.038 6.186 -4.285 1.00 0.00 H new ATOM 0 HA ASN A 188 -3.458 7.827 -3.781 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -2.836 6.398 -1.430 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -2.798 8.080 -0.939 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -6.293 6.871 -0.497 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -4.699 6.490 0.163 1.00 0.00 H new ATOM 2847 N ALA A 189 -1.020 9.397 -3.881 1.00 0.00 N ATOM 2848 CA ALA A 189 -0.319 10.674 -3.924 1.00 0.00 C ATOM 2849 C ALA A 189 0.373 10.964 -2.597 1.00 0.00 C ATOM 2850 O ALA A 189 -0.255 11.610 -1.731 1.00 0.00 O ATOM 2851 CB ALA A 189 -1.286 11.795 -4.273 1.00 0.00 C ATOM 2852 OXT ALA A 189 1.537 10.544 -2.433 1.00 0.00 O ATOM 0 H ALA A 189 -0.704 8.719 -4.574 1.00 0.00 H new ATOM 0 HA ALA A 189 0.446 10.615 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -0.749 12.743 -4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -1.731 11.601 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -2.072 11.846 -3.519 1.00 0.00 H new TER 2858 ALA A 189 ATOM 2859 N GLN B 1 -10.210 -26.283 17.733 1.00 0.00 N ATOM 2860 CA GLN B 1 -8.940 -25.771 17.154 1.00 0.00 C ATOM 2861 C GLN B 1 -9.101 -24.341 16.650 1.00 0.00 C ATOM 2862 O GLN B 1 -10.194 -23.929 16.259 1.00 0.00 O ATOM 2863 CB GLN B 1 -8.523 -26.692 16.006 1.00 0.00 C ATOM 2864 CG GLN B 1 -7.180 -26.328 15.392 1.00 0.00 C ATOM 2865 CD GLN B 1 -6.948 -27.007 14.057 1.00 0.00 C ATOM 2866 OE1 GLN B 1 -7.867 -27.143 13.249 1.00 0.00 O ATOM 2867 NE2 GLN B 1 -5.714 -27.437 13.818 1.00 0.00 N ATOM 0 H1 GLN B 1 -10.360 -27.266 17.427 1.00 0.00 H new ATOM 0 H2 GLN B 1 -10.157 -26.248 18.771 1.00 0.00 H new ATOM 0 H3 GLN B 1 -11.003 -25.694 17.406 1.00 0.00 H new ATOM 0 HA GLN B 1 -8.172 -25.761 17.927 1.00 0.00 H new ATOM 0 HB2 GLN B 1 -8.480 -27.718 16.371 1.00 0.00 H new ATOM 0 HB3 GLN B 1 -9.288 -26.662 15.230 1.00 0.00 H new ATOM 0 HG2 GLN B 1 -7.125 -25.247 15.260 1.00 0.00 H new ATOM 0 HG3 GLN B 1 -6.382 -26.606 16.081 1.00 0.00 H new ATOM 0 HE21 GLN B 1 -4.983 -27.303 14.517 1.00 0.00 H new ATOM 0 HE22 GLN B 1 -5.498 -27.901 12.936 1.00 0.00 H new ATOM 2878 N VAL B 2 -8.006 -23.587 16.663 1.00 0.00 N ATOM 2879 CA VAL B 2 -8.026 -22.202 16.207 1.00 0.00 C ATOM 2880 C VAL B 2 -7.842 -22.116 14.696 1.00 0.00 C ATOM 2881 O VAL B 2 -6.971 -22.775 14.128 1.00 0.00 O ATOM 2882 CB VAL B 2 -6.925 -21.371 16.893 1.00 0.00 C ATOM 2883 CG1 VAL B 2 -7.078 -19.895 16.554 1.00 0.00 C ATOM 2884 CG2 VAL B 2 -6.953 -21.586 18.398 1.00 0.00 C ATOM 0 H VAL B 2 -7.094 -23.912 16.984 1.00 0.00 H new ATOM 0 HA VAL B 2 -9.001 -21.795 16.475 1.00 0.00 H new ATOM 0 HB VAL B 2 -5.957 -21.706 16.520 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -6.291 -19.325 17.048 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -7.002 -19.760 15.475 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -8.051 -19.542 16.896 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -6.168 -20.991 18.865 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -7.923 -21.281 18.791 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -6.788 -22.641 18.618 1.00 0.00 H new ATOM 2894 N VAL B 3 -8.666 -21.295 14.052 1.00 0.00 N ATOM 2895 CA VAL B 3 -8.593 -21.116 12.606 1.00 0.00 C ATOM 2896 C VAL B 3 -9.189 -19.768 12.184 1.00 0.00 C ATOM 2897 O VAL B 3 -8.479 -18.917 11.648 1.00 0.00 O ATOM 2898 CB VAL B 3 -9.295 -22.270 11.850 1.00 0.00 C ATOM 2899 CG1 VAL B 3 -9.377 -21.977 10.356 1.00 0.00 C ATOM 2900 CG2 VAL B 3 -8.570 -23.584 12.099 1.00 0.00 C ATOM 0 H VAL B 3 -9.392 -20.743 14.509 1.00 0.00 H new ATOM 0 HA VAL B 3 -7.537 -21.129 12.337 1.00 0.00 H new ATOM 0 HB VAL B 3 -10.313 -22.356 12.231 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -9.875 -22.804 9.850 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -9.944 -21.060 10.196 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -8.371 -21.857 9.953 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -9.075 -24.386 11.561 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -7.541 -23.504 11.748 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -8.573 -23.805 13.166 1.00 0.00 H new ATOM 2910 N PRO B 4 -10.498 -19.545 12.417 1.00 0.00 N ATOM 2911 CA PRO B 4 -11.153 -18.282 12.050 1.00 0.00 C ATOM 2912 C PRO B 4 -10.597 -17.096 12.829 1.00 0.00 C ATOM 2913 O PRO B 4 -10.644 -17.071 14.059 1.00 0.00 O ATOM 2914 CB PRO B 4 -12.623 -18.516 12.415 1.00 0.00 C ATOM 2915 CG PRO B 4 -12.593 -19.601 13.435 1.00 0.00 C ATOM 2916 CD PRO B 4 -11.442 -20.485 13.050 1.00 0.00 C ATOM 0 HA PRO B 4 -10.997 -18.036 11.000 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -13.081 -17.611 12.814 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -13.206 -18.810 11.542 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -12.456 -19.194 14.437 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -13.530 -20.158 13.442 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -11.002 -20.975 13.918 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -11.750 -21.272 12.362 1.00 0.00 H new ATOM 2924 N PHE B 5 -10.073 -16.111 12.105 1.00 0.00 N ATOM 2925 CA PHE B 5 -9.510 -14.920 12.729 1.00 0.00 C ATOM 2926 C PHE B 5 -10.235 -13.664 12.253 1.00 0.00 C ATOM 2927 O PHE B 5 -9.643 -12.588 12.165 1.00 0.00 O ATOM 2928 CB PHE B 5 -8.014 -14.815 12.420 1.00 0.00 C ATOM 2929 CG PHE B 5 -7.136 -15.179 13.583 1.00 0.00 C ATOM 2930 CD1 PHE B 5 -6.728 -16.490 13.776 1.00 0.00 C ATOM 2931 CD2 PHE B 5 -6.719 -14.212 14.484 1.00 0.00 C ATOM 2932 CE1 PHE B 5 -5.920 -16.828 14.845 1.00 0.00 C ATOM 2933 CE2 PHE B 5 -5.911 -14.545 15.554 1.00 0.00 C ATOM 2934 CZ PHE B 5 -5.511 -15.854 15.735 1.00 0.00 C ATOM 0 H PHE B 5 -10.027 -16.115 11.086 1.00 0.00 H new ATOM 0 HA PHE B 5 -9.643 -15.005 13.808 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -7.778 -15.467 11.579 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -7.786 -13.796 12.108 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -7.045 -17.255 13.083 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -7.029 -13.186 14.348 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -5.609 -17.853 14.984 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -5.592 -13.782 16.249 1.00 0.00 H new ATOM 0 HZ PHE B 5 -4.879 -16.116 16.571 1.00 0.00 H new ATOM 2944 N SER B 6 -11.520 -13.808 11.948 1.00 0.00 N ATOM 2945 CA SER B 6 -12.328 -12.688 11.482 1.00 0.00 C ATOM 2946 C SER B 6 -13.815 -12.995 11.619 1.00 0.00 C ATOM 2947 O SER B 6 -14.195 -14.085 12.046 1.00 0.00 O ATOM 2948 CB SER B 6 -11.994 -12.363 10.024 1.00 0.00 C ATOM 2949 OG SER B 6 -11.755 -13.545 9.280 1.00 0.00 O ATOM 0 H SER B 6 -12.025 -14.692 12.015 1.00 0.00 H new ATOM 0 HA SER B 6 -12.096 -11.822 12.102 1.00 0.00 H new ATOM 0 HB2 SER B 6 -12.817 -11.807 9.575 1.00 0.00 H new ATOM 0 HB3 SER B 6 -11.115 -11.720 9.984 1.00 0.00 H new ATOM 0 HG SER B 6 -11.546 -13.311 8.352 1.00 0.00 H new ATOM 2955 N SER B 7 -14.652 -12.029 11.255 1.00 0.00 N ATOM 2956 CA SER B 7 -16.098 -12.201 11.339 1.00 0.00 C ATOM 2957 C SER B 7 -16.673 -12.645 9.998 1.00 0.00 C ATOM 2958 O SER B 7 -17.098 -11.819 9.188 1.00 0.00 O ATOM 2959 CB SER B 7 -16.763 -10.898 11.790 1.00 0.00 C ATOM 2960 OG SER B 7 -17.570 -11.109 12.936 1.00 0.00 O ATOM 0 H SER B 7 -14.355 -11.120 10.900 1.00 0.00 H new ATOM 0 HA SER B 7 -16.304 -12.978 12.075 1.00 0.00 H new ATOM 0 HB2 SER B 7 -15.999 -10.153 12.011 1.00 0.00 H new ATOM 0 HB3 SER B 7 -17.373 -10.498 10.980 1.00 0.00 H new ATOM 0 HG SER B 7 -17.322 -10.467 13.633 1.00 0.00 H new ATOM 2966 N SER B 8 -16.686 -13.954 9.767 1.00 0.00 N ATOM 2967 CA SER B 8 -17.210 -14.507 8.524 1.00 0.00 C ATOM 2968 C SER B 8 -18.721 -14.695 8.606 1.00 0.00 C ATOM 2969 O SER B 8 -19.218 -15.448 9.444 1.00 0.00 O ATOM 2970 CB SER B 8 -16.534 -15.844 8.212 1.00 0.00 C ATOM 2971 OG SER B 8 -16.374 -16.622 9.386 1.00 0.00 O ATOM 0 H SER B 8 -16.339 -14.652 10.425 1.00 0.00 H new ATOM 0 HA SER B 8 -16.993 -13.802 7.722 1.00 0.00 H new ATOM 0 HB2 SER B 8 -17.130 -16.396 7.485 1.00 0.00 H new ATOM 0 HB3 SER B 8 -15.561 -15.665 7.755 1.00 0.00 H new ATOM 0 HG SER B 8 -17.198 -16.589 9.915 1.00 0.00 H new ATOM 2977 N VAL B 9 -19.447 -14.004 7.733 1.00 0.00 N ATOM 2978 CA VAL B 9 -20.901 -14.094 7.706 1.00 0.00 C ATOM 2979 C VAL B 9 -21.468 -13.454 6.442 1.00 0.00 C ATOM 2980 O VAL B 9 -20.701 -12.767 5.735 1.00 0.00 O ATOM 2981 CB VAL B 9 -21.528 -13.419 8.943 1.00 0.00 C ATOM 2982 CG1 VAL B 9 -21.178 -11.938 8.980 1.00 0.00 C ATOM 2983 CG2 VAL B 9 -23.036 -13.619 8.959 1.00 0.00 C ATOM 2984 OXT VAL B 9 -22.673 -13.643 6.172 1.00 0.00 O ATOM 0 H VAL B 9 -19.051 -13.375 7.034 1.00 0.00 H new ATOM 0 HA VAL B 9 -21.155 -15.154 7.715 1.00 0.00 H new ATOM 0 HB VAL B 9 -21.115 -13.889 9.836 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -21.629 -11.479 9.860 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -20.095 -11.821 9.025 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -21.558 -11.452 8.082 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -23.458 -13.135 9.840 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -23.471 -13.181 8.061 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -23.261 -14.685 8.988 1.00 0.00 H new TER 2994 VAL B 9 ATOM 2995 N GLN C 1 31.388 5.479 16.933 1.00 0.00 N ATOM 2996 CA GLN C 1 31.419 6.579 15.935 1.00 0.00 C ATOM 2997 C GLN C 1 30.115 6.646 15.146 1.00 0.00 C ATOM 2998 O GLN C 1 29.373 5.667 15.070 1.00 0.00 O ATOM 2999 CB GLN C 1 32.597 6.345 14.988 1.00 0.00 C ATOM 3000 CG GLN C 1 33.122 7.619 14.344 1.00 0.00 C ATOM 3001 CD GLN C 1 34.540 7.947 14.769 1.00 0.00 C ATOM 3002 OE1 GLN C 1 34.803 9.015 15.321 1.00 0.00 O ATOM 3003 NE2 GLN C 1 35.462 7.026 14.512 1.00 0.00 N ATOM 0 H1 GLN C 1 31.646 5.852 17.869 1.00 0.00 H new ATOM 0 H2 GLN C 1 30.431 5.074 16.974 1.00 0.00 H new ATOM 0 H3 GLN C 1 32.065 4.740 16.656 1.00 0.00 H new ATOM 0 HA GLN C 1 31.537 7.530 16.455 1.00 0.00 H new ATOM 0 HB2 GLN C 1 33.406 5.866 15.539 1.00 0.00 H new ATOM 0 HB3 GLN C 1 32.291 5.651 14.205 1.00 0.00 H new ATOM 0 HG2 GLN C 1 33.087 7.514 13.260 1.00 0.00 H new ATOM 0 HG3 GLN C 1 32.467 8.450 14.605 1.00 0.00 H new ATOM 0 HE21 GLN C 1 35.198 6.155 14.052 1.00 0.00 H new ATOM 0 HE22 GLN C 1 36.434 7.190 14.774 1.00 0.00 H new ATOM 3014 N VAL C 2 29.841 7.808 14.562 1.00 0.00 N ATOM 3015 CA VAL C 2 28.628 8.003 13.779 1.00 0.00 C ATOM 3016 C VAL C 2 28.762 7.382 12.393 1.00 0.00 C ATOM 3017 O VAL C 2 29.505 7.879 11.547 1.00 0.00 O ATOM 3018 CB VAL C 2 28.291 9.498 13.626 1.00 0.00 C ATOM 3019 CG1 VAL C 2 26.923 9.676 12.983 1.00 0.00 C ATOM 3020 CG2 VAL C 2 28.348 10.199 14.976 1.00 0.00 C ATOM 0 H VAL C 2 30.444 8.629 14.617 1.00 0.00 H new ATOM 0 HA VAL C 2 27.821 7.509 14.321 1.00 0.00 H new ATOM 0 HB VAL C 2 29.035 9.954 12.973 1.00 0.00 H new ATOM 0 HG11 VAL C 2 26.703 10.739 12.884 1.00 0.00 H new ATOM 0 HG12 VAL C 2 26.921 9.211 11.997 1.00 0.00 H new ATOM 0 HG13 VAL C 2 26.164 9.205 13.607 1.00 0.00 H new ATOM 0 HG21 VAL C 2 28.107 11.254 14.848 1.00 0.00 H new ATOM 0 HG22 VAL C 2 27.627 9.742 15.654 1.00 0.00 H new ATOM 0 HG23 VAL C 2 29.350 10.104 15.394 1.00 0.00 H new ATOM 3030 N VAL C 3 28.037 6.290 12.168 1.00 0.00 N ATOM 3031 CA VAL C 3 28.075 5.600 10.884 1.00 0.00 C ATOM 3032 C VAL C 3 27.029 6.161 9.926 1.00 0.00 C ATOM 3033 O VAL C 3 25.973 6.630 10.351 1.00 0.00 O ATOM 3034 CB VAL C 3 27.841 4.088 11.053 1.00 0.00 C ATOM 3035 CG1 VAL C 3 28.981 3.454 11.834 1.00 0.00 C ATOM 3036 CG2 VAL C 3 26.507 3.827 11.737 1.00 0.00 C ATOM 0 H VAL C 3 27.417 5.865 12.858 1.00 0.00 H new ATOM 0 HA VAL C 3 29.069 5.763 10.467 1.00 0.00 H new ATOM 0 HB VAL C 3 27.812 3.632 10.064 1.00 0.00 H new ATOM 0 HG11 VAL C 3 28.797 2.385 11.943 1.00 0.00 H new ATOM 0 HG12 VAL C 3 29.918 3.608 11.299 1.00 0.00 H new ATOM 0 HG13 VAL C 3 29.046 3.913 12.820 1.00 0.00 H new ATOM 0 HG21 VAL C 3 26.359 2.753 11.848 1.00 0.00 H new ATOM 0 HG22 VAL C 3 26.504 4.297 12.720 1.00 0.00 H new ATOM 0 HG23 VAL C 3 25.701 4.244 11.133 1.00 0.00 H new ATOM 3046 N PRO C 4 27.308 6.120 8.612 1.00 0.00 N ATOM 3047 CA PRO C 4 26.384 6.626 7.591 1.00 0.00 C ATOM 3048 C PRO C 4 25.143 5.751 7.448 1.00 0.00 C ATOM 3049 O PRO C 4 25.237 4.524 7.423 1.00 0.00 O ATOM 3050 CB PRO C 4 27.217 6.588 6.308 1.00 0.00 C ATOM 3051 CG PRO C 4 28.234 5.527 6.547 1.00 0.00 C ATOM 3052 CD PRO C 4 28.545 5.577 8.018 1.00 0.00 C ATOM 0 HA PRO C 4 26.005 7.617 7.839 1.00 0.00 H new ATOM 0 HB2 PRO C 4 26.598 6.355 5.441 1.00 0.00 H new ATOM 0 HB3 PRO C 4 27.688 7.551 6.114 1.00 0.00 H new ATOM 0 HG2 PRO C 4 27.851 4.547 6.262 1.00 0.00 H new ATOM 0 HG3 PRO C 4 29.130 5.704 5.952 1.00 0.00 H new ATOM 0 HD2 PRO C 4 28.780 4.588 8.413 1.00 0.00 H new ATOM 0 HD3 PRO C 4 29.404 6.215 8.225 1.00 0.00 H new ATOM 3060 N PHE C 5 23.983 6.390 7.355 1.00 0.00 N ATOM 3061 CA PHE C 5 22.723 5.671 7.214 1.00 0.00 C ATOM 3062 C PHE C 5 22.224 5.725 5.774 1.00 0.00 C ATOM 3063 O PHE C 5 21.018 5.757 5.524 1.00 0.00 O ATOM 3064 CB PHE C 5 21.669 6.257 8.154 1.00 0.00 C ATOM 3065 CG PHE C 5 21.461 7.734 7.975 1.00 0.00 C ATOM 3066 CD1 PHE C 5 20.545 8.212 7.052 1.00 0.00 C ATOM 3067 CD2 PHE C 5 22.184 8.645 8.729 1.00 0.00 C ATOM 3068 CE1 PHE C 5 20.353 9.570 6.885 1.00 0.00 C ATOM 3069 CE2 PHE C 5 21.996 10.005 8.566 1.00 0.00 C ATOM 3070 CZ PHE C 5 21.080 10.468 7.643 1.00 0.00 C ATOM 0 H PHE C 5 23.889 7.405 7.375 1.00 0.00 H new ATOM 0 HA PHE C 5 22.897 4.628 7.480 1.00 0.00 H new ATOM 0 HB2 PHE C 5 20.722 5.742 7.991 1.00 0.00 H new ATOM 0 HB3 PHE C 5 21.964 6.062 9.185 1.00 0.00 H new ATOM 0 HD1 PHE C 5 19.974 7.515 6.456 1.00 0.00 H new ATOM 0 HD2 PHE C 5 22.902 8.288 9.452 1.00 0.00 H new ATOM 0 HE1 PHE C 5 19.635 9.929 6.163 1.00 0.00 H new ATOM 0 HE2 PHE C 5 22.565 10.704 9.160 1.00 0.00 H new ATOM 0 HZ PHE C 5 20.932 11.530 7.514 1.00 0.00 H new ATOM 3080 N SER C 6 23.158 5.735 4.829 1.00 0.00 N ATOM 3081 CA SER C 6 22.813 5.785 3.412 1.00 0.00 C ATOM 3082 C SER C 6 24.062 5.678 2.543 1.00 0.00 C ATOM 3083 O SER C 6 25.181 5.864 3.021 1.00 0.00 O ATOM 3084 CB SER C 6 22.065 7.080 3.093 1.00 0.00 C ATOM 3085 OG SER C 6 22.952 8.185 3.052 1.00 0.00 O ATOM 0 H SER C 6 24.160 5.709 5.018 1.00 0.00 H new ATOM 0 HA SER C 6 22.166 4.936 3.192 1.00 0.00 H new ATOM 0 HB2 SER C 6 21.556 6.983 2.134 1.00 0.00 H new ATOM 0 HB3 SER C 6 21.296 7.254 3.846 1.00 0.00 H new ATOM 0 HG SER C 6 22.449 9.000 2.845 1.00 0.00 H new ATOM 3091 N SER C 7 23.862 5.377 1.265 1.00 0.00 N ATOM 3092 CA SER C 7 24.971 5.244 0.328 1.00 0.00 C ATOM 3093 C SER C 7 25.135 6.512 -0.507 1.00 0.00 C ATOM 3094 O SER C 7 24.352 6.769 -1.422 1.00 0.00 O ATOM 3095 CB SER C 7 24.751 4.036 -0.587 1.00 0.00 C ATOM 3096 OG SER C 7 25.751 3.053 -0.384 1.00 0.00 O ATOM 0 H SER C 7 22.942 5.220 0.854 1.00 0.00 H new ATOM 0 HA SER C 7 25.884 5.092 0.903 1.00 0.00 H new ATOM 0 HB2 SER C 7 23.769 3.605 -0.395 1.00 0.00 H new ATOM 0 HB3 SER C 7 24.760 4.358 -1.628 1.00 0.00 H new ATOM 0 HG SER C 7 25.901 2.561 -1.218 1.00 0.00 H new ATOM 3102 N SER C 8 26.156 7.298 -0.184 1.00 0.00 N ATOM 3103 CA SER C 8 26.423 8.538 -0.905 1.00 0.00 C ATOM 3104 C SER C 8 27.291 8.280 -2.132 1.00 0.00 C ATOM 3105 O SER C 8 28.501 8.087 -2.018 1.00 0.00 O ATOM 3106 CB SER C 8 27.108 9.549 0.017 1.00 0.00 C ATOM 3107 OG SER C 8 26.692 9.379 1.360 1.00 0.00 O ATOM 0 H SER C 8 26.812 7.099 0.571 1.00 0.00 H new ATOM 0 HA SER C 8 25.470 8.948 -1.239 1.00 0.00 H new ATOM 0 HB2 SER C 8 28.190 9.431 -0.049 1.00 0.00 H new ATOM 0 HB3 SER C 8 26.877 10.562 -0.313 1.00 0.00 H new ATOM 0 HG SER C 8 27.146 10.036 1.929 1.00 0.00 H new ATOM 3113 N VAL C 9 26.665 8.279 -3.305 1.00 0.00 N ATOM 3114 CA VAL C 9 27.380 8.044 -4.553 1.00 0.00 C ATOM 3115 C VAL C 9 27.214 9.218 -5.512 1.00 0.00 C ATOM 3116 O VAL C 9 26.055 9.585 -5.802 1.00 0.00 O ATOM 3117 CB VAL C 9 26.896 6.758 -5.246 1.00 0.00 C ATOM 3118 CG1 VAL C 9 27.344 5.530 -4.470 1.00 0.00 C ATOM 3119 CG2 VAL C 9 25.383 6.776 -5.403 1.00 0.00 C ATOM 3120 OXT VAL C 9 28.243 9.761 -5.967 1.00 0.00 O ATOM 0 H VAL C 9 25.664 8.438 -3.416 1.00 0.00 H new ATOM 0 HA VAL C 9 28.434 7.934 -4.296 1.00 0.00 H new ATOM 0 HB VAL C 9 27.342 6.712 -6.239 1.00 0.00 H new ATOM 0 HG11 VAL C 9 26.992 4.631 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL C 9 28.432 5.512 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL C 9 26.929 5.565 -3.463 1.00 0.00 H new ATOM 0 HG21 VAL C 9 25.057 5.859 -5.895 1.00 0.00 H new ATOM 0 HG22 VAL C 9 24.916 6.846 -4.421 1.00 0.00 H new ATOM 0 HG23 VAL C 9 25.090 7.635 -6.006 1.00 0.00 H new TER 3130 VAL C 9