USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1231 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 155 TYR OH : rot 180:sc= -1.14 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.435 X(o=-1.6,f=-1.5) USER MOD Set 2.1: A 59 ASN : amide:sc= -1.5 K(o=-5.6,f=-13!) USER MOD Set 2.2: A 71 HIS : no HD1:sc= -1.6 K(o=-5.6,f=-7!) USER MOD Set 2.3: A 84 ASN : amide:sc= -2.5! K(o=-5.6!,f=-7) USER MOD Set 3.1: A 17 MET CE :methyl 174:sc= -2.25 (180deg=-2.41) USER MOD Set 3.2: A 22 THR OG1 : rot -150:sc= 0 USER MOD Set 3.3: A 29 TYR OH : rot 114:sc= 0.149 USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.0781 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= -1.54! K(o=-1.5!,f=-0.76) USER MOD Single : A 9 GLN : amide:sc= -1.38 K(o=-1.4,f=-3.9) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 25:sc= 1.01 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 GLN : amide:sc= -4.28! C(o=-4.3!,f=-3.4!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.976 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= -0.837 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 150:sc= 1.17 USER MOD Single : A 73 ASN : amide:sc= -10.2! C(o=-10!,f=-9.2!) USER MOD Single : A 76 MET CE :methyl 156:sc= -4.87! (180deg=-5.59!) USER MOD Single : A 78 ASN : amide:sc= -0.0781 X(o=-0.078,f=-0.36) USER MOD Single : A 80 THR OG1 : rot 31:sc= 0.2 USER MOD Single : A 85 SER OG : rot 27:sc= 0.199 USER MOD Single : A 88 ASN : amide:sc= -7.49! C(o=-7.5!,f=-6.4!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 31:sc= 0.781 USER MOD Single : A 96 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 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -3.28 K(o=-3.3,f=-8.3!) USER MOD Single : A 101 ASN : amide:sc= -4.64! C(o=-4.6!,f=-4!) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 115 CYS SG : rot 65:sc= -1.37 USER MOD Single : A 121 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0168) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.83 USER MOD Single : A 125 ASN : amide:sc= 0.0542 K(o=0.054,f=-4.6!) USER MOD Single : A 127 GLN : amide:sc= -0.0391 X(o=-0.039,f=0.18) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HE2:sc= -4.22! K(o=-4.2!,f=-1.4) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.619 K(o=-0.62,f=-11!) USER MOD Single : A 144 THR OG1 : rot -120:sc= -0.919 USER MOD Single : A 148 GLN : amide:sc= -0.462 K(o=-0.46,f=0.6) USER MOD Single : A 152 THR OG1 : rot -160:sc= -0.0363 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -54:sc= 0.117 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.639 -30.945 13.468 1.00 0.00 N ATOM 2 CA GLY A 1 -21.530 -29.789 12.597 1.00 0.00 C ATOM 3 C GLY A 1 -21.216 -28.517 13.359 1.00 0.00 C ATOM 4 O GLY A 1 -20.999 -28.548 14.571 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.886 -31.625 13.239 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.543 -30.643 14.459 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.566 -31.396 13.332 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.750 -29.968 11.857 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.464 -29.660 12.050 1.00 0.00 H new ATOM 8 N SER A 2 -21.190 -27.394 12.648 1.00 0.00 N ATOM 9 CA SER A 2 -20.895 -26.106 13.264 1.00 0.00 C ATOM 10 C SER A 2 -21.785 -25.010 12.686 1.00 0.00 C ATOM 11 O SER A 2 -21.836 -24.813 11.472 1.00 0.00 O ATOM 12 CB SER A 2 -19.423 -25.744 13.059 1.00 0.00 C ATOM 13 OG SER A 2 -18.586 -26.510 13.908 1.00 0.00 O ATOM 0 H SER A 2 -21.370 -27.350 11.645 1.00 0.00 H new ATOM 0 HA SER A 2 -21.097 -26.188 14.332 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.145 -25.914 12.019 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.275 -24.683 13.259 1.00 0.00 H new ATOM 0 HG SER A 2 -17.650 -26.261 13.756 1.00 0.00 H new ATOM 19 N SER A 3 -22.486 -24.301 13.565 1.00 0.00 N ATOM 20 CA SER A 3 -23.378 -23.227 13.142 1.00 0.00 C ATOM 21 C SER A 3 -22.741 -21.863 13.388 1.00 0.00 C ATOM 22 O SER A 3 -22.051 -21.658 14.386 1.00 0.00 O ATOM 23 CB SER A 3 -24.711 -23.321 13.887 1.00 0.00 C ATOM 24 OG SER A 3 -25.494 -24.396 13.397 1.00 0.00 O ATOM 0 H SER A 3 -22.454 -24.450 14.573 1.00 0.00 H new ATOM 0 HA SER A 3 -23.558 -23.337 12.073 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.527 -23.457 14.953 1.00 0.00 H new ATOM 0 HB3 SER A 3 -25.260 -22.386 13.775 1.00 0.00 H new ATOM 0 HG SER A 3 -26.340 -24.436 13.890 1.00 0.00 H new ATOM 30 N GLY A 4 -22.977 -20.932 12.468 1.00 0.00 N ATOM 31 CA GLY A 4 -22.420 -19.599 12.602 1.00 0.00 C ATOM 32 C GLY A 4 -23.477 -18.516 12.511 1.00 0.00 C ATOM 33 O GLY A 4 -24.670 -18.809 12.443 1.00 0.00 O ATOM 0 H GLY A 4 -23.544 -21.078 11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.904 -19.519 13.559 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.674 -19.440 11.823 1.00 0.00 H new ATOM 37 N SER A 5 -23.038 -17.262 12.512 1.00 0.00 N ATOM 38 CA SER A 5 -23.956 -16.131 12.435 1.00 0.00 C ATOM 39 C SER A 5 -23.434 -15.073 11.468 1.00 0.00 C ATOM 40 O SER A 5 -22.250 -14.738 11.477 1.00 0.00 O ATOM 41 CB SER A 5 -24.160 -15.517 13.821 1.00 0.00 C ATOM 42 OG SER A 5 -22.945 -14.991 14.329 1.00 0.00 O ATOM 0 H SER A 5 -22.053 -17.003 12.565 1.00 0.00 H new ATOM 0 HA SER A 5 -24.914 -16.496 12.064 1.00 0.00 H new ATOM 0 HB2 SER A 5 -24.908 -14.726 13.765 1.00 0.00 H new ATOM 0 HB3 SER A 5 -24.547 -16.273 14.504 1.00 0.00 H new ATOM 0 HG SER A 5 -23.102 -14.603 15.215 1.00 0.00 H new ATOM 48 N SER A 6 -24.328 -14.549 10.635 1.00 0.00 N ATOM 49 CA SER A 6 -23.958 -13.531 9.659 1.00 0.00 C ATOM 50 C SER A 6 -24.086 -12.133 10.257 1.00 0.00 C ATOM 51 O SER A 6 -25.020 -11.849 11.005 1.00 0.00 O ATOM 52 CB SER A 6 -24.837 -13.647 8.412 1.00 0.00 C ATOM 53 OG SER A 6 -24.420 -14.726 7.593 1.00 0.00 O ATOM 0 H SER A 6 -25.313 -14.813 10.617 1.00 0.00 H new ATOM 0 HA SER A 6 -22.917 -13.693 9.378 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.876 -13.791 8.708 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.793 -12.717 7.845 1.00 0.00 H new ATOM 0 HG SER A 6 -24.998 -14.780 6.804 1.00 0.00 H new ATOM 59 N GLY A 7 -23.139 -11.263 9.919 1.00 0.00 N ATOM 60 CA GLY A 7 -23.163 -9.905 10.431 1.00 0.00 C ATOM 61 C GLY A 7 -23.494 -8.887 9.358 1.00 0.00 C ATOM 62 O GLY A 7 -23.015 -8.988 8.228 1.00 0.00 O ATOM 0 H GLY A 7 -22.356 -11.474 9.300 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -23.898 -9.835 11.233 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.193 -9.667 10.866 1.00 0.00 H new ATOM 66 N HIS A 8 -24.317 -7.905 9.711 1.00 0.00 N ATOM 67 CA HIS A 8 -24.713 -6.864 8.768 1.00 0.00 C ATOM 68 C HIS A 8 -23.926 -5.580 9.015 1.00 0.00 C ATOM 69 O HIS A 8 -24.212 -4.838 9.954 1.00 0.00 O ATOM 70 CB HIS A 8 -26.212 -6.587 8.882 1.00 0.00 C ATOM 71 CG HIS A 8 -26.780 -5.871 7.696 1.00 0.00 C ATOM 72 ND1 HIS A 8 -26.565 -6.278 6.396 1.00 0.00 N ATOM 73 CD2 HIS A 8 -27.562 -4.768 7.618 1.00 0.00 C ATOM 74 CE1 HIS A 8 -27.188 -5.456 5.571 1.00 0.00 C ATOM 75 NE2 HIS A 8 -27.801 -4.531 6.287 1.00 0.00 N ATOM 0 H HIS A 8 -24.723 -7.808 10.642 1.00 0.00 H new ATOM 0 HA HIS A 8 -24.492 -7.217 7.761 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -26.739 -7.532 9.012 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -26.396 -5.993 9.777 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -27.929 -4.183 8.449 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -27.195 -5.528 4.493 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -28.361 -3.765 5.912 1.00 0.00 H new ATOM 84 N GLN A 9 -22.936 -5.326 8.166 1.00 0.00 N ATOM 85 CA GLN A 9 -22.108 -4.132 8.294 1.00 0.00 C ATOM 86 C GLN A 9 -22.745 -2.948 7.575 1.00 0.00 C ATOM 87 O GLN A 9 -22.443 -2.681 6.413 1.00 0.00 O ATOM 88 CB GLN A 9 -20.709 -4.393 7.732 1.00 0.00 C ATOM 89 CG GLN A 9 -19.785 -5.104 8.707 1.00 0.00 C ATOM 90 CD GLN A 9 -20.402 -6.364 9.283 1.00 0.00 C ATOM 91 OE1 GLN A 9 -21.316 -6.301 10.105 1.00 0.00 O ATOM 92 NE2 GLN A 9 -19.903 -7.517 8.854 1.00 0.00 N ATOM 0 H GLN A 9 -22.687 -5.930 7.383 1.00 0.00 H new ATOM 0 HA GLN A 9 -22.027 -3.889 9.353 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -20.797 -4.991 6.825 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -20.259 -3.443 7.445 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -18.854 -5.359 8.200 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -19.529 -4.425 9.520 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -19.145 -7.522 8.171 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -20.278 -8.398 9.207 1.00 0.00 H new ATOM 101 N GLN A 10 -23.629 -2.243 8.274 1.00 0.00 N ATOM 102 CA GLN A 10 -24.309 -1.088 7.701 1.00 0.00 C ATOM 103 C GLN A 10 -23.380 0.120 7.647 1.00 0.00 C ATOM 104 O GLN A 10 -23.394 0.967 8.542 1.00 0.00 O ATOM 105 CB GLN A 10 -25.559 -0.750 8.515 1.00 0.00 C ATOM 106 CG GLN A 10 -26.777 -1.575 8.132 1.00 0.00 C ATOM 107 CD GLN A 10 -27.557 -0.965 6.984 1.00 0.00 C ATOM 108 OE1 GLN A 10 -27.162 -1.073 5.823 1.00 0.00 O ATOM 109 NE2 GLN A 10 -28.673 -0.319 7.303 1.00 0.00 N ATOM 0 H GLN A 10 -23.891 -2.452 9.238 1.00 0.00 H new ATOM 0 HA GLN A 10 -24.605 -1.341 6.683 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -25.345 -0.903 9.573 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -25.791 0.307 8.386 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -26.458 -2.580 7.856 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -27.431 -1.674 8.998 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -28.963 -0.254 8.279 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -29.240 0.112 6.572 1.00 0.00 H new ATOM 118 N LEU A 11 -22.574 0.194 6.595 1.00 0.00 N ATOM 119 CA LEU A 11 -21.637 1.299 6.424 1.00 0.00 C ATOM 120 C LEU A 11 -21.462 1.642 4.948 1.00 0.00 C ATOM 121 O LEU A 11 -21.539 0.770 4.085 1.00 0.00 O ATOM 122 CB LEU A 11 -20.282 0.945 7.041 1.00 0.00 C ATOM 123 CG LEU A 11 -20.257 0.791 8.562 1.00 0.00 C ATOM 124 CD1 LEU A 11 -19.002 0.054 9.003 1.00 0.00 C ATOM 125 CD2 LEU A 11 -20.344 2.152 9.237 1.00 0.00 C ATOM 0 H LEU A 11 -22.550 -0.498 5.846 1.00 0.00 H new ATOM 0 HA LEU A 11 -22.046 2.171 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -19.935 0.013 6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -19.565 1.718 6.762 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.124 0.202 8.863 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.001 -0.046 10.088 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -18.982 -0.936 8.547 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -18.122 0.615 8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.325 2.023 10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -19.497 2.765 8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -21.272 2.644 8.946 1.00 0.00 H new ATOM 137 N ASN A 12 -21.225 2.920 4.667 1.00 0.00 N ATOM 138 CA ASN A 12 -21.038 3.378 3.296 1.00 0.00 C ATOM 139 C ASN A 12 -19.661 2.981 2.773 1.00 0.00 C ATOM 140 O ASN A 12 -18.663 3.073 3.489 1.00 0.00 O ATOM 141 CB ASN A 12 -21.208 4.897 3.216 1.00 0.00 C ATOM 142 CG ASN A 12 -22.665 5.313 3.160 1.00 0.00 C ATOM 143 OD1 ASN A 12 -23.407 5.150 4.129 1.00 0.00 O ATOM 144 ND2 ASN A 12 -23.082 5.854 2.020 1.00 0.00 N ATOM 0 H ASN A 12 -21.158 3.656 5.371 1.00 0.00 H new ATOM 0 HA ASN A 12 -21.795 2.901 2.673 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -20.734 5.359 4.082 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.692 5.272 2.332 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -24.052 6.153 1.922 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -22.432 5.970 1.243 1.00 0.00 H new ATOM 151 N SER A 13 -19.614 2.541 1.520 1.00 0.00 N ATOM 152 CA SER A 13 -18.360 2.127 0.901 1.00 0.00 C ATOM 153 C SER A 13 -18.492 2.084 -0.618 1.00 0.00 C ATOM 154 O SER A 13 -19.437 1.505 -1.155 1.00 0.00 O ATOM 155 CB SER A 13 -17.936 0.754 1.426 1.00 0.00 C ATOM 156 OG SER A 13 -17.235 0.871 2.652 1.00 0.00 O ATOM 0 H SER A 13 -20.430 2.462 0.913 1.00 0.00 H new ATOM 0 HA SER A 13 -17.596 2.860 1.162 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.816 0.127 1.565 1.00 0.00 H new ATOM 0 HB3 SER A 13 -17.305 0.258 0.688 1.00 0.00 H new ATOM 0 HG SER A 13 -17.494 1.704 3.099 1.00 0.00 H new ATOM 162 N LEU A 14 -17.537 2.702 -1.306 1.00 0.00 N ATOM 163 CA LEU A 14 -17.545 2.735 -2.764 1.00 0.00 C ATOM 164 C LEU A 14 -17.530 1.323 -3.342 1.00 0.00 C ATOM 165 O LEU A 14 -17.036 0.379 -2.725 1.00 0.00 O ATOM 166 CB LEU A 14 -16.340 3.523 -3.282 1.00 0.00 C ATOM 167 CG LEU A 14 -14.995 3.197 -2.632 1.00 0.00 C ATOM 168 CD1 LEU A 14 -14.622 1.743 -2.878 1.00 0.00 C ATOM 169 CD2 LEU A 14 -13.910 4.124 -3.159 1.00 0.00 C ATOM 0 H LEU A 14 -16.748 3.186 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 14 -18.461 3.229 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.253 3.352 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.540 4.586 -3.144 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.086 3.351 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.662 1.529 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.387 1.094 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.549 1.562 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.960 3.878 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.820 4.002 -4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.172 5.157 -2.931 1.00 0.00 H new ATOM 181 N PRO A 15 -18.083 1.174 -4.555 1.00 0.00 N ATOM 182 CA PRO A 15 -18.143 -0.119 -5.243 1.00 0.00 C ATOM 183 C PRO A 15 -16.769 -0.596 -5.702 1.00 0.00 C ATOM 184 O PRO A 15 -15.748 0.007 -5.370 1.00 0.00 O ATOM 185 CB PRO A 15 -19.042 0.164 -6.450 1.00 0.00 C ATOM 186 CG PRO A 15 -18.895 1.625 -6.698 1.00 0.00 C ATOM 187 CD PRO A 15 -18.691 2.256 -5.348 1.00 0.00 C ATOM 0 HA PRO A 15 -18.515 -0.910 -4.593 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -18.733 -0.418 -7.318 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -20.079 -0.100 -6.242 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -18.049 1.826 -7.355 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -19.781 2.029 -7.188 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -18.039 3.127 -5.406 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -19.633 2.591 -4.915 1.00 0.00 H new ATOM 195 N THR A 16 -16.751 -1.682 -6.469 1.00 0.00 N ATOM 196 CA THR A 16 -15.502 -2.240 -6.973 1.00 0.00 C ATOM 197 C THR A 16 -14.996 -1.455 -8.177 1.00 0.00 C ATOM 198 O THR A 16 -15.782 -0.885 -8.933 1.00 0.00 O ATOM 199 CB THR A 16 -15.669 -3.719 -7.371 1.00 0.00 C ATOM 200 OG1 THR A 16 -15.503 -4.557 -6.223 1.00 0.00 O ATOM 201 CG2 THR A 16 -14.658 -4.108 -8.440 1.00 0.00 C ATOM 0 H THR A 16 -17.587 -2.192 -6.755 1.00 0.00 H new ATOM 0 HA THR A 16 -14.774 -2.169 -6.165 1.00 0.00 H new ATOM 0 HB THR A 16 -16.672 -3.853 -7.775 1.00 0.00 H new ATOM 0 HG1 THR A 16 -15.612 -5.495 -6.484 1.00 0.00 H new ATOM 0 HG21 THR A 16 -14.794 -5.156 -8.706 1.00 0.00 H new ATOM 0 HG22 THR A 16 -14.806 -3.488 -9.324 1.00 0.00 H new ATOM 0 HG23 THR A 16 -13.648 -3.959 -8.057 1.00 0.00 H new ATOM 209 N MET A 17 -13.678 -1.430 -8.350 1.00 0.00 N ATOM 210 CA MET A 17 -13.067 -0.715 -9.465 1.00 0.00 C ATOM 211 C MET A 17 -12.463 -1.691 -10.470 1.00 0.00 C ATOM 212 O MET A 17 -11.243 -1.783 -10.602 1.00 0.00 O ATOM 213 CB MET A 17 -11.989 0.243 -8.955 1.00 0.00 C ATOM 214 CG MET A 17 -11.004 -0.406 -7.995 1.00 0.00 C ATOM 215 SD MET A 17 -9.382 0.381 -8.028 1.00 0.00 S ATOM 216 CE MET A 17 -8.464 -0.691 -6.925 1.00 0.00 C ATOM 0 H MET A 17 -13.013 -1.896 -7.733 1.00 0.00 H new ATOM 0 HA MET A 17 -13.845 -0.140 -9.966 1.00 0.00 H new ATOM 0 HB2 MET A 17 -11.441 0.647 -9.806 1.00 0.00 H new ATOM 0 HB3 MET A 17 -12.469 1.085 -8.456 1.00 0.00 H new ATOM 0 HG2 MET A 17 -11.405 -0.360 -6.983 1.00 0.00 H new ATOM 0 HG3 MET A 17 -10.897 -1.461 -8.248 1.00 0.00 H new ATOM 0 HE1 MET A 17 -7.414 -0.399 -6.924 1.00 0.00 H new ATOM 0 HE2 MET A 17 -8.866 -0.604 -5.915 1.00 0.00 H new ATOM 0 HE3 MET A 17 -8.553 -1.723 -7.263 1.00 0.00 H new ATOM 226 N GLU A 18 -13.325 -2.416 -11.175 1.00 0.00 N ATOM 227 CA GLU A 18 -12.875 -3.385 -12.168 1.00 0.00 C ATOM 228 C GLU A 18 -12.586 -2.703 -13.502 1.00 0.00 C ATOM 229 O GLU A 18 -13.063 -1.600 -13.764 1.00 0.00 O ATOM 230 CB GLU A 18 -13.927 -4.480 -12.359 1.00 0.00 C ATOM 231 CG GLU A 18 -15.244 -3.967 -12.916 1.00 0.00 C ATOM 232 CD GLU A 18 -16.204 -5.087 -13.267 1.00 0.00 C ATOM 233 OE1 GLU A 18 -16.536 -5.887 -12.367 1.00 0.00 O ATOM 234 OE2 GLU A 18 -16.623 -5.164 -14.441 1.00 0.00 O ATOM 0 H GLU A 18 -14.338 -2.351 -11.077 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.953 -3.838 -11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.530 -5.241 -13.031 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -14.112 -4.966 -11.401 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.712 -3.308 -12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.049 -3.368 -13.806 1.00 0.00 H new ATOM 241 N GLY A 19 -11.801 -3.370 -14.343 1.00 0.00 N ATOM 242 CA GLY A 19 -11.461 -2.813 -15.639 1.00 0.00 C ATOM 243 C GLY A 19 -9.974 -2.557 -15.789 1.00 0.00 C ATOM 244 O GLY A 19 -9.139 -3.326 -15.312 1.00 0.00 O ATOM 0 H GLY A 19 -11.395 -4.285 -14.150 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.790 -3.496 -16.422 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.004 -1.879 -15.783 1.00 0.00 H new ATOM 248 N PRO A 20 -9.625 -1.454 -16.467 1.00 0.00 N ATOM 249 CA PRO A 20 -8.228 -1.073 -16.694 1.00 0.00 C ATOM 250 C PRO A 20 -7.533 -0.625 -15.413 1.00 0.00 C ATOM 251 O PRO A 20 -8.162 -0.430 -14.373 1.00 0.00 O ATOM 252 CB PRO A 20 -8.334 0.092 -17.681 1.00 0.00 C ATOM 253 CG PRO A 20 -9.688 0.666 -17.446 1.00 0.00 C ATOM 254 CD PRO A 20 -10.568 -0.492 -17.062 1.00 0.00 C ATOM 0 HA PRO A 20 -7.633 -1.909 -17.062 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.554 0.833 -17.504 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.222 -0.250 -18.710 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -9.662 1.416 -16.655 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -10.063 1.161 -18.342 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -11.339 -0.193 -16.352 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.079 -0.913 -17.928 1.00 0.00 H new ATOM 262 N PRO A 21 -6.204 -0.457 -15.487 1.00 0.00 N ATOM 263 CA PRO A 21 -5.395 -0.029 -14.342 1.00 0.00 C ATOM 264 C PRO A 21 -5.656 1.424 -13.960 1.00 0.00 C ATOM 265 O PRO A 21 -6.422 2.124 -14.623 1.00 0.00 O ATOM 266 CB PRO A 21 -3.958 -0.201 -14.840 1.00 0.00 C ATOM 267 CG PRO A 21 -4.054 -0.091 -16.322 1.00 0.00 C ATOM 268 CD PRO A 21 -5.389 -0.672 -16.695 1.00 0.00 C ATOM 0 HA PRO A 21 -5.621 -0.604 -13.444 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -3.302 0.566 -14.428 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.548 -1.166 -14.541 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -3.978 0.948 -16.642 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.243 -0.634 -16.807 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.817 -0.171 -17.563 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.311 -1.730 -16.944 1.00 0.00 H new ATOM 276 N THR A 22 -5.014 1.873 -12.885 1.00 0.00 N ATOM 277 CA THR A 22 -5.177 3.242 -12.414 1.00 0.00 C ATOM 278 C THR A 22 -4.119 4.160 -13.015 1.00 0.00 C ATOM 279 O THR A 22 -2.995 3.736 -13.285 1.00 0.00 O ATOM 280 CB THR A 22 -5.095 3.321 -10.878 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.370 3.010 -10.303 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.656 4.706 -10.429 1.00 0.00 C ATOM 0 H THR A 22 -4.376 1.307 -12.325 1.00 0.00 H new ATOM 0 HA THR A 22 -6.165 3.571 -12.736 1.00 0.00 H new ATOM 0 HB THR A 22 -4.356 2.595 -10.538 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.473 3.491 -9.455 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.606 4.737 -9.341 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.673 4.929 -10.844 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.374 5.447 -10.780 1.00 0.00 H new ATOM 290 N PHE A 23 -4.485 5.421 -13.222 1.00 0.00 N ATOM 291 CA PHE A 23 -3.566 6.400 -13.792 1.00 0.00 C ATOM 292 C PHE A 23 -3.757 7.767 -13.142 1.00 0.00 C ATOM 293 O PHE A 23 -4.882 8.231 -12.967 1.00 0.00 O ATOM 294 CB PHE A 23 -3.776 6.507 -15.304 1.00 0.00 C ATOM 295 CG PHE A 23 -2.922 5.560 -16.097 1.00 0.00 C ATOM 296 CD1 PHE A 23 -3.100 4.190 -15.988 1.00 0.00 C ATOM 297 CD2 PHE A 23 -1.941 6.038 -16.950 1.00 0.00 C ATOM 298 CE1 PHE A 23 -2.316 3.315 -16.717 1.00 0.00 C ATOM 299 CE2 PHE A 23 -1.155 5.168 -17.681 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.342 3.805 -17.563 1.00 0.00 C ATOM 0 H PHE A 23 -5.411 5.789 -13.004 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.548 6.064 -13.597 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -4.825 6.315 -15.531 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -3.563 7.528 -15.621 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.860 3.801 -15.326 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -1.789 7.103 -17.045 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.466 2.249 -16.624 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -0.395 5.554 -18.344 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.727 3.123 -18.132 1.00 0.00 H new ATOM 310 N ASN A 24 -2.647 8.406 -12.787 1.00 0.00 N ATOM 311 CA ASN A 24 -2.691 9.720 -12.155 1.00 0.00 C ATOM 312 C ASN A 24 -3.791 9.779 -11.099 1.00 0.00 C ATOM 313 O ASN A 24 -4.612 10.697 -11.074 1.00 0.00 O ATOM 314 CB ASN A 24 -2.918 10.807 -13.207 1.00 0.00 C ATOM 315 CG ASN A 24 -2.349 12.148 -12.785 1.00 0.00 C ATOM 316 OD1 ASN A 24 -3.085 13.049 -12.382 1.00 0.00 O ATOM 317 ND2 ASN A 24 -1.031 12.286 -12.876 1.00 0.00 N ATOM 0 H ASN A 24 -1.707 8.036 -12.926 1.00 0.00 H new ATOM 0 HA ASN A 24 -1.733 9.893 -11.665 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -2.459 10.500 -14.147 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.987 10.911 -13.393 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.590 13.166 -12.606 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.459 11.512 -13.216 1.00 0.00 H new ATOM 324 N PRO A 25 -3.808 8.779 -10.206 1.00 0.00 N ATOM 325 CA PRO A 25 -4.801 8.696 -9.131 1.00 0.00 C ATOM 326 C PRO A 25 -4.598 9.771 -8.069 1.00 0.00 C ATOM 327 O PRO A 25 -3.473 10.142 -7.735 1.00 0.00 O ATOM 328 CB PRO A 25 -4.564 7.305 -8.536 1.00 0.00 C ATOM 329 CG PRO A 25 -3.142 6.995 -8.854 1.00 0.00 C ATOM 330 CD PRO A 25 -2.860 7.653 -10.177 1.00 0.00 C ATOM 0 HA PRO A 25 -5.815 8.850 -9.500 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.740 7.299 -7.460 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.237 6.567 -8.973 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.477 7.376 -8.079 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -2.981 5.919 -8.911 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -1.827 7.995 -10.244 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.023 6.968 -11.009 1.00 0.00 H new ATOM 338 N PRO A 26 -5.711 10.284 -7.525 1.00 0.00 N ATOM 339 CA PRO A 26 -5.681 11.324 -6.492 1.00 0.00 C ATOM 340 C PRO A 26 -5.153 10.802 -5.160 1.00 0.00 C ATOM 341 O PRO A 26 -4.786 9.633 -5.041 1.00 0.00 O ATOM 342 CB PRO A 26 -7.149 11.736 -6.360 1.00 0.00 C ATOM 343 CG PRO A 26 -7.919 10.543 -6.809 1.00 0.00 C ATOM 344 CD PRO A 26 -7.086 9.889 -7.876 1.00 0.00 C ATOM 0 HA PRO A 26 -5.016 12.145 -6.760 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.395 12.002 -5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.373 12.607 -6.976 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.097 9.859 -5.979 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.895 10.833 -7.199 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.206 8.806 -7.872 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.362 10.237 -8.871 1.00 0.00 H new ATOM 352 N VAL A 27 -5.117 11.676 -4.159 1.00 0.00 N ATOM 353 CA VAL A 27 -4.635 11.303 -2.835 1.00 0.00 C ATOM 354 C VAL A 27 -5.432 12.007 -1.742 1.00 0.00 C ATOM 355 O VAL A 27 -5.747 13.193 -1.835 1.00 0.00 O ATOM 356 CB VAL A 27 -3.142 11.641 -2.665 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.680 11.323 -1.251 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.306 10.889 -3.690 1.00 0.00 C ATOM 0 H VAL A 27 -5.416 12.648 -4.240 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.768 10.225 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.007 12.709 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.623 11.568 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.259 11.911 -0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.827 10.262 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.254 11.139 -3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.444 9.816 -3.555 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.621 11.172 -4.694 1.00 0.00 H new ATOM 368 N PRO A 28 -5.765 11.260 -0.679 1.00 0.00 N ATOM 369 CA PRO A 28 -5.395 9.847 -0.557 1.00 0.00 C ATOM 370 C PRO A 28 -6.154 8.962 -1.539 1.00 0.00 C ATOM 371 O PRO A 28 -7.323 9.209 -1.837 1.00 0.00 O ATOM 372 CB PRO A 28 -5.783 9.502 0.884 1.00 0.00 C ATOM 373 CG PRO A 28 -6.858 10.473 1.229 1.00 0.00 C ATOM 374 CD PRO A 28 -6.529 11.738 0.486 1.00 0.00 C ATOM 0 HA PRO A 28 -4.341 9.681 -0.781 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.137 8.474 0.963 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.931 9.598 1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.836 10.092 0.936 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.893 10.650 2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.430 12.273 0.184 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -5.942 12.423 1.098 1.00 0.00 H new ATOM 382 N TYR A 29 -5.483 7.931 -2.039 1.00 0.00 N ATOM 383 CA TYR A 29 -6.095 7.010 -2.990 1.00 0.00 C ATOM 384 C TYR A 29 -6.582 5.746 -2.289 1.00 0.00 C ATOM 385 O TYR A 29 -5.792 5.000 -1.709 1.00 0.00 O ATOM 386 CB TYR A 29 -5.097 6.643 -4.091 1.00 0.00 C ATOM 387 CG TYR A 29 -5.491 5.415 -4.880 1.00 0.00 C ATOM 388 CD1 TYR A 29 -5.153 4.143 -4.437 1.00 0.00 C ATOM 389 CD2 TYR A 29 -6.200 5.528 -6.070 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.509 3.018 -5.155 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.562 4.408 -6.794 1.00 0.00 C ATOM 392 CZ TYR A 29 -6.214 3.156 -6.333 1.00 0.00 C ATOM 393 OH TYR A 29 -6.572 2.038 -7.052 1.00 0.00 O ATOM 0 H TYR A 29 -4.515 7.712 -1.802 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.954 7.509 -3.438 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.996 7.486 -4.774 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.118 6.477 -3.642 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.602 4.031 -3.515 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.473 6.507 -6.435 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.237 2.036 -4.796 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.115 4.513 -7.716 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.548 1.948 -7.052 1.00 0.00 H new ATOM 403 N PHE A 30 -7.889 5.511 -2.347 1.00 0.00 N ATOM 404 CA PHE A 30 -8.483 4.338 -1.717 1.00 0.00 C ATOM 405 C PHE A 30 -8.851 3.288 -2.761 1.00 0.00 C ATOM 406 O PHE A 30 -9.854 3.417 -3.461 1.00 0.00 O ATOM 407 CB PHE A 30 -9.726 4.736 -0.919 1.00 0.00 C ATOM 408 CG PHE A 30 -9.411 5.415 0.384 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.195 4.671 1.533 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.328 6.796 0.459 1.00 0.00 C ATOM 411 CE1 PHE A 30 -8.905 5.292 2.733 1.00 0.00 C ATOM 412 CE2 PHE A 30 -9.038 7.423 1.656 1.00 0.00 C ATOM 413 CZ PHE A 30 -8.825 6.670 2.794 1.00 0.00 C ATOM 0 H PHE A 30 -8.556 6.117 -2.824 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.746 3.909 -1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.340 5.401 -1.526 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.321 3.845 -0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.254 3.593 1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.492 7.389 -0.428 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.741 4.701 3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.978 8.500 1.701 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.596 7.158 3.730 1.00 0.00 H new ATOM 423 N GLY A 31 -8.029 2.247 -2.860 1.00 0.00 N ATOM 424 CA GLY A 31 -8.283 1.190 -3.821 1.00 0.00 C ATOM 425 C GLY A 31 -8.612 -0.132 -3.156 1.00 0.00 C ATOM 426 O GLY A 31 -7.725 -0.811 -2.637 1.00 0.00 O ATOM 0 H GLY A 31 -7.192 2.117 -2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.109 1.483 -4.469 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.408 1.065 -4.458 1.00 0.00 H new ATOM 430 N ARG A 32 -9.889 -0.498 -3.168 1.00 0.00 N ATOM 431 CA ARG A 32 -10.333 -1.746 -2.559 1.00 0.00 C ATOM 432 C ARG A 32 -9.919 -2.943 -3.409 1.00 0.00 C ATOM 433 O ARG A 32 -10.280 -3.040 -4.582 1.00 0.00 O ATOM 434 CB ARG A 32 -11.852 -1.737 -2.376 1.00 0.00 C ATOM 435 CG ARG A 32 -12.613 -2.267 -3.580 1.00 0.00 C ATOM 436 CD ARG A 32 -12.745 -3.782 -3.533 1.00 0.00 C ATOM 437 NE ARG A 32 -14.053 -4.202 -3.038 1.00 0.00 N ATOM 438 CZ ARG A 32 -14.233 -5.238 -2.226 1.00 0.00 C ATOM 439 NH1 ARG A 32 -13.194 -5.954 -1.820 1.00 0.00 N ATOM 440 NH2 ARG A 32 -15.455 -5.558 -1.819 1.00 0.00 N ATOM 0 H ARG A 32 -10.635 0.052 -3.593 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.857 -1.834 -1.582 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.108 -2.336 -1.502 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -12.179 -0.718 -2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.604 -1.815 -3.613 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.098 -1.974 -4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.587 -4.191 -4.531 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.965 -4.194 -2.892 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.873 -3.671 -3.332 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -12.254 -5.710 -2.131 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -13.335 -6.749 -1.197 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -16.256 -5.009 -2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.593 -6.353 -1.196 1.00 0.00 H new ATOM 454 N LEU A 33 -9.158 -3.853 -2.809 1.00 0.00 N ATOM 455 CA LEU A 33 -8.694 -5.044 -3.511 1.00 0.00 C ATOM 456 C LEU A 33 -9.855 -5.987 -3.810 1.00 0.00 C ATOM 457 O LEU A 33 -10.809 -6.075 -3.038 1.00 0.00 O ATOM 458 CB LEU A 33 -7.634 -5.769 -2.679 1.00 0.00 C ATOM 459 CG LEU A 33 -6.541 -4.890 -2.071 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.967 -5.539 -0.821 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.441 -4.625 -3.089 1.00 0.00 C ATOM 0 H LEU A 33 -8.850 -3.788 -1.839 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.253 -4.730 -4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -8.136 -6.301 -1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.159 -6.521 -3.308 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.985 -3.935 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.191 -4.899 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.760 -5.676 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.539 -6.508 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.672 -3.998 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.000 -5.571 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.862 -4.116 -3.956 1.00 0.00 H new ATOM 473 N GLN A 34 -9.764 -6.691 -4.933 1.00 0.00 N ATOM 474 CA GLN A 34 -10.807 -7.629 -5.333 1.00 0.00 C ATOM 475 C GLN A 34 -10.352 -9.070 -5.126 1.00 0.00 C ATOM 476 O GLN A 34 -9.877 -9.721 -6.056 1.00 0.00 O ATOM 477 CB GLN A 34 -11.188 -7.407 -6.798 1.00 0.00 C ATOM 478 CG GLN A 34 -12.112 -6.220 -7.013 1.00 0.00 C ATOM 479 CD GLN A 34 -12.086 -5.711 -8.441 1.00 0.00 C ATOM 480 OE1 GLN A 34 -11.394 -4.743 -8.754 1.00 0.00 O ATOM 481 NE2 GLN A 34 -12.843 -6.364 -9.316 1.00 0.00 N ATOM 0 H GLN A 34 -8.980 -6.630 -5.582 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.681 -7.450 -4.707 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -10.280 -7.260 -7.383 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.671 -8.307 -7.179 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.131 -6.506 -6.752 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -11.824 -5.414 -6.339 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.401 -7.162 -9.012 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -12.866 -6.067 -10.292 1.00 0.00 H new ATOM 490 N GLY A 35 -10.500 -9.562 -3.900 1.00 0.00 N ATOM 491 CA GLY A 35 -10.098 -10.923 -3.593 1.00 0.00 C ATOM 492 C GLY A 35 -9.389 -11.031 -2.257 1.00 0.00 C ATOM 493 O GLY A 35 -9.722 -11.886 -1.438 1.00 0.00 O ATOM 0 H GLY A 35 -10.891 -9.043 -3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.978 -11.566 -3.587 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -9.440 -11.291 -4.381 1.00 0.00 H new ATOM 497 N GLY A 36 -8.407 -10.162 -2.038 1.00 0.00 N ATOM 498 CA GLY A 36 -7.664 -10.182 -0.792 1.00 0.00 C ATOM 499 C GLY A 36 -6.243 -10.679 -0.973 1.00 0.00 C ATOM 500 O GLY A 36 -5.899 -11.231 -2.018 1.00 0.00 O ATOM 0 H GLY A 36 -8.113 -9.445 -2.701 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.643 -9.178 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.180 -10.820 -0.075 1.00 0.00 H new ATOM 504 N LEU A 37 -5.415 -10.481 0.047 1.00 0.00 N ATOM 505 CA LEU A 37 -4.022 -10.912 -0.004 1.00 0.00 C ATOM 506 C LEU A 37 -3.924 -12.399 -0.330 1.00 0.00 C ATOM 507 O LEU A 37 -4.277 -13.250 0.487 1.00 0.00 O ATOM 508 CB LEU A 37 -3.329 -10.624 1.329 1.00 0.00 C ATOM 509 CG LEU A 37 -3.308 -9.160 1.772 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.619 -9.020 3.120 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.617 -8.297 0.726 1.00 0.00 C ATOM 0 H LEU A 37 -5.684 -10.025 0.919 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.523 -10.352 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.820 -11.211 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.300 -10.978 1.265 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.337 -8.817 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.614 -7.972 3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.155 -9.607 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.593 -9.381 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.611 -7.259 1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.591 -8.641 0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.153 -8.373 -0.220 1.00 0.00 H new ATOM 523 N THR A 38 -3.439 -12.706 -1.530 1.00 0.00 N ATOM 524 CA THR A 38 -3.292 -14.089 -1.964 1.00 0.00 C ATOM 525 C THR A 38 -1.894 -14.348 -2.514 1.00 0.00 C ATOM 526 O THR A 38 -1.291 -13.474 -3.136 1.00 0.00 O ATOM 527 CB THR A 38 -4.331 -14.453 -3.041 1.00 0.00 C ATOM 528 OG1 THR A 38 -4.135 -13.642 -4.205 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.746 -14.260 -2.516 1.00 0.00 C ATOM 0 H THR A 38 -3.141 -12.014 -2.218 1.00 0.00 H new ATOM 0 HA THR A 38 -3.455 -14.714 -1.086 1.00 0.00 H new ATOM 0 HB THR A 38 -4.197 -15.503 -3.303 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.798 -13.881 -4.886 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.462 -14.523 -3.295 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.902 -14.900 -1.648 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.889 -13.218 -2.229 1.00 0.00 H new ATOM 537 N ALA A 39 -1.386 -15.553 -2.283 1.00 0.00 N ATOM 538 CA ALA A 39 -0.060 -15.927 -2.758 1.00 0.00 C ATOM 539 C ALA A 39 0.128 -15.541 -4.222 1.00 0.00 C ATOM 540 O ALA A 39 1.238 -15.232 -4.654 1.00 0.00 O ATOM 541 CB ALA A 39 0.166 -17.420 -2.571 1.00 0.00 C ATOM 0 H ALA A 39 -1.873 -16.288 -1.769 1.00 0.00 H new ATOM 0 HA ALA A 39 0.677 -15.382 -2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.160 -17.685 -2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.083 -17.671 -1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.583 -17.975 -3.135 1.00 0.00 H new ATOM 547 N ARG A 40 -0.964 -15.562 -4.979 1.00 0.00 N ATOM 548 CA ARG A 40 -0.919 -15.216 -6.394 1.00 0.00 C ATOM 549 C ARG A 40 -1.331 -13.763 -6.612 1.00 0.00 C ATOM 550 O ARG A 40 -1.909 -13.420 -7.644 1.00 0.00 O ATOM 551 CB ARG A 40 -1.833 -16.143 -7.197 1.00 0.00 C ATOM 552 CG ARG A 40 -1.477 -16.221 -8.673 1.00 0.00 C ATOM 553 CD ARG A 40 -0.266 -17.110 -8.908 1.00 0.00 C ATOM 554 NE ARG A 40 0.239 -16.997 -10.273 1.00 0.00 N ATOM 555 CZ ARG A 40 -0.116 -17.816 -11.258 1.00 0.00 C ATOM 556 NH1 ARG A 40 -0.973 -18.801 -11.029 1.00 0.00 N ATOM 557 NH2 ARG A 40 0.387 -17.649 -12.474 1.00 0.00 N ATOM 0 H ARG A 40 -1.891 -15.815 -4.636 1.00 0.00 H new ATOM 0 HA ARG A 40 0.107 -15.340 -6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.789 -17.144 -6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -2.863 -15.799 -7.098 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.328 -16.608 -9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.274 -15.220 -9.053 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.523 -16.841 -8.206 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -0.533 -18.147 -8.705 1.00 0.00 H new ATOM 0 HE ARG A 40 0.900 -16.249 -10.482 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -1.362 -18.932 -10.095 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -1.244 -19.428 -11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.047 -16.892 -12.654 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.114 -18.278 -13.229 1.00 0.00 H new ATOM 571 N ARG A 41 -1.031 -12.915 -5.634 1.00 0.00 N ATOM 572 CA ARG A 41 -1.372 -11.500 -5.718 1.00 0.00 C ATOM 573 C ARG A 41 -0.131 -10.630 -5.540 1.00 0.00 C ATOM 574 O ARG A 41 0.745 -10.937 -4.730 1.00 0.00 O ATOM 575 CB ARG A 41 -2.416 -11.142 -4.658 1.00 0.00 C ATOM 576 CG ARG A 41 -2.694 -9.651 -4.558 1.00 0.00 C ATOM 577 CD ARG A 41 -4.134 -9.379 -4.154 1.00 0.00 C ATOM 578 NE ARG A 41 -5.086 -9.929 -5.115 1.00 0.00 N ATOM 579 CZ ARG A 41 -6.338 -9.502 -5.237 1.00 0.00 C ATOM 580 NH1 ARG A 41 -6.787 -8.525 -4.461 1.00 0.00 N ATOM 581 NH2 ARG A 41 -7.144 -10.053 -6.136 1.00 0.00 N ATOM 0 H ARG A 41 -0.552 -13.183 -4.774 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.788 -11.310 -6.707 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.346 -11.662 -4.886 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.077 -11.506 -3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.019 -9.202 -3.829 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.488 -9.176 -5.517 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.322 -9.810 -3.171 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.289 -8.304 -4.066 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.772 -10.683 -5.726 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.171 -8.100 -3.769 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -7.749 -8.199 -4.557 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.802 -10.805 -6.734 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -8.105 -9.724 -6.229 1.00 0.00 H new ATOM 595 N THR A 42 -0.062 -9.544 -6.303 1.00 0.00 N ATOM 596 CA THR A 42 1.072 -8.630 -6.231 1.00 0.00 C ATOM 597 C THR A 42 0.612 -7.178 -6.283 1.00 0.00 C ATOM 598 O THR A 42 -0.089 -6.772 -7.211 1.00 0.00 O ATOM 599 CB THR A 42 2.070 -8.883 -7.377 1.00 0.00 C ATOM 600 OG1 THR A 42 2.568 -10.223 -7.306 1.00 0.00 O ATOM 601 CG2 THR A 42 3.229 -7.900 -7.310 1.00 0.00 C ATOM 0 H THR A 42 -0.778 -9.276 -6.978 1.00 0.00 H new ATOM 0 HA THR A 42 1.569 -8.816 -5.279 1.00 0.00 H new ATOM 0 HB THR A 42 1.548 -8.741 -8.323 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.200 -10.376 -8.039 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.921 -8.097 -8.129 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.848 -6.882 -7.394 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.749 -8.015 -6.359 1.00 0.00 H new ATOM 609 N ILE A 43 1.010 -6.399 -5.283 1.00 0.00 N ATOM 610 CA ILE A 43 0.640 -4.991 -5.217 1.00 0.00 C ATOM 611 C ILE A 43 1.749 -4.105 -5.774 1.00 0.00 C ATOM 612 O ILE A 43 2.913 -4.238 -5.394 1.00 0.00 O ATOM 613 CB ILE A 43 0.328 -4.558 -3.773 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.831 -5.383 -3.209 1.00 0.00 C ATOM 615 CG2 ILE A 43 0.001 -3.073 -3.724 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.397 -6.696 -2.596 1.00 0.00 C ATOM 0 H ILE A 43 1.589 -6.720 -4.507 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.257 -4.871 -5.825 1.00 0.00 H new ATOM 0 HB ILE A 43 1.210 -4.736 -3.158 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.352 -4.794 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.546 -5.583 -4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.217 -2.782 -2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.853 -2.500 -4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.868 -2.871 -4.351 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.270 -7.227 -2.217 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.098 -7.305 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.295 -6.504 -1.776 1.00 0.00 H new ATOM 628 N ILE A 44 1.380 -3.199 -6.673 1.00 0.00 N ATOM 629 CA ILE A 44 2.343 -2.288 -7.279 1.00 0.00 C ATOM 630 C ILE A 44 1.937 -0.834 -7.061 1.00 0.00 C ATOM 631 O ILE A 44 0.777 -0.468 -7.253 1.00 0.00 O ATOM 632 CB ILE A 44 2.489 -2.547 -8.790 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.015 -3.963 -9.038 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.414 -1.515 -9.418 1.00 0.00 C ATOM 635 CD1 ILE A 44 2.881 -4.414 -10.476 1.00 0.00 C ATOM 0 H ILE A 44 0.421 -3.076 -6.998 1.00 0.00 H new ATOM 0 HA ILE A 44 3.301 -2.472 -6.793 1.00 0.00 H new ATOM 0 HB ILE A 44 1.508 -2.457 -9.256 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.065 -4.008 -8.748 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.477 -4.660 -8.395 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.507 -1.712 -10.486 1.00 0.00 H new ATOM 0 HG22 ILE A 44 3.002 -0.517 -9.267 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.397 -1.576 -8.951 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.274 -5.426 -10.578 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.830 -4.402 -10.765 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.443 -3.740 -11.123 1.00 0.00 H new ATOM 647 N ILE A 45 2.900 -0.011 -6.661 1.00 0.00 N ATOM 648 CA ILE A 45 2.644 1.403 -6.419 1.00 0.00 C ATOM 649 C ILE A 45 3.713 2.275 -7.069 1.00 0.00 C ATOM 650 O ILE A 45 4.851 2.333 -6.602 1.00 0.00 O ATOM 651 CB ILE A 45 2.588 1.717 -4.913 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.422 0.973 -4.257 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.460 3.216 -4.688 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.532 0.884 -2.751 1.00 0.00 C ATOM 0 H ILE A 45 3.865 -0.299 -6.498 1.00 0.00 H new ATOM 0 HA ILE A 45 1.675 1.627 -6.864 1.00 0.00 H new ATOM 0 HB ILE A 45 3.516 1.378 -4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.490 1.475 -4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.367 -0.035 -4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.422 3.421 -3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.320 3.724 -5.124 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.547 3.578 -5.160 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.672 0.344 -2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.447 0.355 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.556 1.888 -2.328 1.00 0.00 H new ATOM 666 N LYS A 46 3.340 2.953 -8.149 1.00 0.00 N ATOM 667 CA LYS A 46 4.265 3.824 -8.863 1.00 0.00 C ATOM 668 C LYS A 46 3.859 5.287 -8.715 1.00 0.00 C ATOM 669 O LYS A 46 2.849 5.720 -9.269 1.00 0.00 O ATOM 670 CB LYS A 46 4.315 3.446 -10.345 1.00 0.00 C ATOM 671 CG LYS A 46 5.395 2.431 -10.678 1.00 0.00 C ATOM 672 CD LYS A 46 5.230 1.882 -12.085 1.00 0.00 C ATOM 673 CE LYS A 46 4.365 0.631 -12.097 1.00 0.00 C ATOM 674 NZ LYS A 46 4.275 0.032 -13.457 1.00 0.00 N ATOM 0 H LYS A 46 2.402 2.916 -8.549 1.00 0.00 H new ATOM 0 HA LYS A 46 5.256 3.693 -8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.346 3.044 -10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.480 4.347 -10.936 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.376 2.897 -10.581 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.359 1.611 -9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.780 2.643 -12.723 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.210 1.652 -12.504 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.777 -0.102 -11.404 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.364 0.878 -11.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.677 -0.818 -13.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.858 0.722 -14.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.227 -0.227 -13.786 1.00 0.00 H new ATOM 688 N GLY A 47 4.653 6.045 -7.965 1.00 0.00 N ATOM 689 CA GLY A 47 4.360 7.451 -7.759 1.00 0.00 C ATOM 690 C GLY A 47 5.600 8.319 -7.836 1.00 0.00 C ATOM 691 O GLY A 47 6.467 8.101 -8.683 1.00 0.00 O ATOM 0 H GLY A 47 5.495 5.710 -7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.641 7.783 -8.508 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.889 7.582 -6.785 1.00 0.00 H new ATOM 695 N TYR A 48 5.684 9.308 -6.953 1.00 0.00 N ATOM 696 CA TYR A 48 6.825 10.215 -6.928 1.00 0.00 C ATOM 697 C TYR A 48 6.748 11.153 -5.727 1.00 0.00 C ATOM 698 O TYR A 48 5.801 11.927 -5.588 1.00 0.00 O ATOM 699 CB TYR A 48 6.885 11.028 -8.222 1.00 0.00 C ATOM 700 CG TYR A 48 7.479 12.407 -8.043 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.675 13.496 -7.728 1.00 0.00 C ATOM 702 CD2 TYR A 48 8.844 12.622 -8.191 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.214 14.758 -7.564 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.391 13.880 -8.027 1.00 0.00 C ATOM 705 CZ TYR A 48 8.572 14.944 -7.715 1.00 0.00 C ATOM 706 OH TYR A 48 9.113 16.199 -7.553 1.00 0.00 O ATOM 0 H TYR A 48 4.976 9.502 -6.245 1.00 0.00 H new ATOM 0 HA TYR A 48 7.732 9.616 -6.841 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.474 10.481 -8.958 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.878 11.125 -8.627 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.611 13.354 -7.609 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.488 11.791 -8.438 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.575 15.594 -7.319 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.454 14.029 -8.143 1.00 0.00 H new ATOM 0 HH TYR A 48 10.082 16.158 -7.692 1.00 0.00 H new ATOM 716 N VAL A 49 7.754 11.079 -4.861 1.00 0.00 N ATOM 717 CA VAL A 49 7.804 11.922 -3.672 1.00 0.00 C ATOM 718 C VAL A 49 8.082 13.375 -4.040 1.00 0.00 C ATOM 719 O VAL A 49 9.158 13.723 -4.526 1.00 0.00 O ATOM 720 CB VAL A 49 8.883 11.438 -2.686 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.794 12.208 -1.377 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.750 9.942 -2.443 1.00 0.00 C ATOM 0 H VAL A 49 8.546 10.444 -4.961 1.00 0.00 H new ATOM 0 HA VAL A 49 6.827 11.852 -3.193 1.00 0.00 H new ATOM 0 HB VAL A 49 9.863 11.626 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.564 11.852 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.942 13.271 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.812 12.053 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.520 9.617 -1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.767 9.727 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.868 9.408 -3.386 1.00 0.00 H new ATOM 732 N PRO A 50 7.089 14.245 -3.804 1.00 0.00 N ATOM 733 CA PRO A 50 7.203 15.676 -4.102 1.00 0.00 C ATOM 734 C PRO A 50 8.180 16.386 -3.171 1.00 0.00 C ATOM 735 O PRO A 50 8.457 15.932 -2.060 1.00 0.00 O ATOM 736 CB PRO A 50 5.781 16.198 -3.885 1.00 0.00 C ATOM 737 CG PRO A 50 5.169 15.240 -2.923 1.00 0.00 C ATOM 738 CD PRO A 50 5.779 13.900 -3.227 1.00 0.00 C ATOM 0 HA PRO A 50 7.588 15.854 -5.106 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.788 17.212 -3.484 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.224 16.230 -4.821 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.372 15.537 -1.894 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.085 15.210 -3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.883 13.293 -2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.169 13.330 -3.928 1.00 0.00 H new ATOM 746 N PRO A 51 8.714 17.527 -3.631 1.00 0.00 N ATOM 747 CA PRO A 51 9.667 18.325 -2.853 1.00 0.00 C ATOM 748 C PRO A 51 9.014 19.000 -1.652 1.00 0.00 C ATOM 749 O PRO A 51 9.698 19.484 -0.750 1.00 0.00 O ATOM 750 CB PRO A 51 10.154 19.373 -3.856 1.00 0.00 C ATOM 751 CG PRO A 51 9.046 19.494 -4.845 1.00 0.00 C ATOM 752 CD PRO A 51 8.429 18.127 -4.945 1.00 0.00 C ATOM 0 HA PRO A 51 10.465 17.712 -2.435 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.354 20.326 -3.367 1.00 0.00 H new ATOM 0 HB3 PRO A 51 11.081 19.061 -4.336 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.311 20.231 -4.520 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.422 19.824 -5.813 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.358 18.183 -5.137 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.869 17.546 -5.756 1.00 0.00 H new ATOM 760 N THR A 52 7.685 19.029 -1.646 1.00 0.00 N ATOM 761 CA THR A 52 6.939 19.645 -0.556 1.00 0.00 C ATOM 762 C THR A 52 6.183 18.598 0.255 1.00 0.00 C ATOM 763 O THR A 52 5.248 18.921 0.986 1.00 0.00 O ATOM 764 CB THR A 52 5.938 20.692 -1.081 1.00 0.00 C ATOM 765 OG1 THR A 52 5.004 20.072 -1.972 1.00 0.00 O ATOM 766 CG2 THR A 52 6.662 21.819 -1.802 1.00 0.00 C ATOM 0 H THR A 52 7.103 18.633 -2.384 1.00 0.00 H new ATOM 0 HA THR A 52 7.669 20.140 0.085 1.00 0.00 H new ATOM 0 HB THR A 52 5.404 21.111 -0.228 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.370 20.743 -2.300 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.935 22.546 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.352 22.307 -1.114 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.219 21.412 -2.646 1.00 0.00 H new ATOM 774 N GLY A 53 6.595 17.341 0.120 1.00 0.00 N ATOM 775 CA GLY A 53 5.946 16.266 0.846 1.00 0.00 C ATOM 776 C GLY A 53 6.875 15.590 1.835 1.00 0.00 C ATOM 777 O GLY A 53 7.941 15.100 1.462 1.00 0.00 O ATOM 0 H GLY A 53 7.367 17.048 -0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.080 16.662 1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.574 15.526 0.137 1.00 0.00 H new ATOM 781 N LYS A 54 6.472 15.565 3.101 1.00 0.00 N ATOM 782 CA LYS A 54 7.276 14.945 4.148 1.00 0.00 C ATOM 783 C LYS A 54 7.393 13.441 3.925 1.00 0.00 C ATOM 784 O LYS A 54 8.493 12.909 3.778 1.00 0.00 O ATOM 785 CB LYS A 54 6.662 15.222 5.522 1.00 0.00 C ATOM 786 CG LYS A 54 6.455 16.699 5.809 1.00 0.00 C ATOM 787 CD LYS A 54 6.292 16.960 7.297 1.00 0.00 C ATOM 788 CE LYS A 54 7.608 16.790 8.041 1.00 0.00 C ATOM 789 NZ LYS A 54 7.553 17.379 9.407 1.00 0.00 N ATOM 0 H LYS A 54 5.593 15.967 3.427 1.00 0.00 H new ATOM 0 HA LYS A 54 8.275 15.379 4.109 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.703 14.709 5.592 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.307 14.798 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.305 17.267 5.430 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.572 17.054 5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.914 17.971 7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.550 16.276 7.708 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.850 15.730 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.410 17.263 7.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.469 17.243 9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.347 18.396 9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.805 16.910 9.957 1.00 0.00 H new ATOM 803 N SER A 55 6.251 12.760 3.901 1.00 0.00 N ATOM 804 CA SER A 55 6.227 11.317 3.699 1.00 0.00 C ATOM 805 C SER A 55 4.793 10.811 3.568 1.00 0.00 C ATOM 806 O SER A 55 3.846 11.484 3.975 1.00 0.00 O ATOM 807 CB SER A 55 6.927 10.606 4.858 1.00 0.00 C ATOM 808 OG SER A 55 6.392 11.015 6.105 1.00 0.00 O ATOM 0 H SER A 55 5.331 13.185 4.019 1.00 0.00 H new ATOM 0 HA SER A 55 6.758 11.096 2.773 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.816 9.527 4.747 1.00 0.00 H new ATOM 0 HB3 SER A 55 7.995 10.821 4.829 1.00 0.00 H new ATOM 0 HG SER A 55 6.855 10.545 6.830 1.00 0.00 H new ATOM 814 N PHE A 56 4.642 9.620 2.998 1.00 0.00 N ATOM 815 CA PHE A 56 3.324 9.023 2.813 1.00 0.00 C ATOM 816 C PHE A 56 3.174 7.763 3.661 1.00 0.00 C ATOM 817 O PHE A 56 4.051 7.429 4.456 1.00 0.00 O ATOM 818 CB PHE A 56 3.096 8.688 1.337 1.00 0.00 C ATOM 819 CG PHE A 56 4.242 7.950 0.706 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.436 8.599 0.436 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.124 6.608 0.382 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.492 7.923 -0.145 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.177 5.927 -0.198 1.00 0.00 C ATOM 824 CZ PHE A 56 6.362 6.585 -0.463 1.00 0.00 C ATOM 0 H PHE A 56 5.415 9.049 2.656 1.00 0.00 H new ATOM 0 HA PHE A 56 2.576 9.747 3.134 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.192 8.086 1.245 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.922 9.612 0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.543 9.645 0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.199 6.089 0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.418 8.440 -0.350 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.073 4.881 -0.444 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.185 6.055 -0.918 1.00 0.00 H new ATOM 834 N ALA A 57 2.054 7.069 3.485 1.00 0.00 N ATOM 835 CA ALA A 57 1.788 5.847 4.233 1.00 0.00 C ATOM 836 C ALA A 57 0.798 4.954 3.491 1.00 0.00 C ATOM 837 O ALA A 57 -0.277 5.403 3.092 1.00 0.00 O ATOM 838 CB ALA A 57 1.263 6.180 5.621 1.00 0.00 C ATOM 0 H ALA A 57 1.317 7.332 2.831 1.00 0.00 H new ATOM 0 HA ALA A 57 2.726 5.301 4.334 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.069 5.257 6.168 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.005 6.771 6.158 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.339 6.751 5.533 1.00 0.00 H new ATOM 844 N ILE A 58 1.168 3.691 3.310 1.00 0.00 N ATOM 845 CA ILE A 58 0.312 2.737 2.617 1.00 0.00 C ATOM 846 C ILE A 58 -0.202 1.665 3.571 1.00 0.00 C ATOM 847 O ILE A 58 0.521 0.733 3.921 1.00 0.00 O ATOM 848 CB ILE A 58 1.055 2.057 1.451 1.00 0.00 C ATOM 849 CG1 ILE A 58 1.551 3.106 0.453 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.148 1.049 0.761 1.00 0.00 C ATOM 851 CD1 ILE A 58 2.943 3.615 0.754 1.00 0.00 C ATOM 0 H ILE A 58 2.055 3.305 3.634 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.532 3.301 2.220 1.00 0.00 H new ATOM 0 HB ILE A 58 1.919 1.525 1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 58 1.538 2.677 -0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 58 0.858 3.948 0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.687 0.577 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.161 0.288 1.477 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.733 1.559 0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.229 4.355 0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.957 4.074 1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.648 2.784 0.730 1.00 0.00 H new ATOM 863 N ASN A 59 -1.457 1.803 3.988 1.00 0.00 N ATOM 864 CA ASN A 59 -2.069 0.845 4.901 1.00 0.00 C ATOM 865 C ASN A 59 -2.971 -0.127 4.147 1.00 0.00 C ATOM 866 O ASN A 59 -3.553 0.220 3.119 1.00 0.00 O ATOM 867 CB ASN A 59 -2.875 1.577 5.976 1.00 0.00 C ATOM 868 CG ASN A 59 -1.990 2.328 6.952 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.836 1.925 8.105 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.402 3.427 6.492 1.00 0.00 N ATOM 0 H ASN A 59 -2.069 2.569 3.708 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.271 0.276 5.378 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.560 2.277 5.498 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.484 0.857 6.522 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.794 3.974 7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.558 3.724 5.529 1.00 0.00 H new ATOM 877 N PHE A 60 -3.081 -1.346 4.664 1.00 0.00 N ATOM 878 CA PHE A 60 -3.912 -2.369 4.039 1.00 0.00 C ATOM 879 C PHE A 60 -5.027 -2.814 4.981 1.00 0.00 C ATOM 880 O PHE A 60 -4.804 -3.605 5.897 1.00 0.00 O ATOM 881 CB PHE A 60 -3.059 -3.573 3.636 1.00 0.00 C ATOM 882 CG PHE A 60 -2.073 -3.271 2.544 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.906 -2.577 2.819 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.314 -3.682 1.243 1.00 0.00 C ATOM 885 CE1 PHE A 60 0.002 -2.297 1.815 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.409 -3.405 0.235 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.249 -2.713 0.522 1.00 0.00 C ATOM 0 H PHE A 60 -2.606 -1.650 5.514 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.365 -1.938 3.146 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.520 -3.935 4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.715 -4.380 3.309 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.703 -2.251 3.829 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -3.219 -4.225 1.014 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.907 -1.753 2.041 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.609 -3.729 -0.775 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.461 -2.497 -0.263 1.00 0.00 H new ATOM 897 N LYS A 61 -6.230 -2.298 4.749 1.00 0.00 N ATOM 898 CA LYS A 61 -7.382 -2.641 5.574 1.00 0.00 C ATOM 899 C LYS A 61 -8.191 -3.767 4.938 1.00 0.00 C ATOM 900 O LYS A 61 -7.972 -4.125 3.781 1.00 0.00 O ATOM 901 CB LYS A 61 -8.271 -1.413 5.780 1.00 0.00 C ATOM 902 CG LYS A 61 -9.425 -1.651 6.739 1.00 0.00 C ATOM 903 CD LYS A 61 -10.133 -0.354 7.093 1.00 0.00 C ATOM 904 CE LYS A 61 -9.338 0.456 8.107 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.951 1.791 8.352 1.00 0.00 N ATOM 0 H LYS A 61 -6.432 -1.640 3.996 1.00 0.00 H new ATOM 0 HA LYS A 61 -7.015 -2.983 6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.661 -0.592 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.670 -1.098 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.136 -2.344 6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -9.052 -2.123 7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.283 0.238 6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -11.121 -0.576 7.497 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.279 -0.095 9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.317 0.585 7.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.381 2.312 9.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.984 2.326 7.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.917 1.668 8.718 1.00 0.00 H new ATOM 919 N VAL A 62 -9.129 -4.320 5.701 1.00 0.00 N ATOM 920 CA VAL A 62 -9.973 -5.403 5.211 1.00 0.00 C ATOM 921 C VAL A 62 -11.343 -4.884 4.789 1.00 0.00 C ATOM 922 O VAL A 62 -12.043 -4.241 5.570 1.00 0.00 O ATOM 923 CB VAL A 62 -10.158 -6.497 6.279 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.999 -7.640 5.732 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.807 -7.003 6.762 1.00 0.00 C ATOM 0 H VAL A 62 -9.323 -4.035 6.661 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.467 -5.832 4.346 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.684 -6.065 7.130 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.119 -8.404 6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.979 -7.263 5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.503 -8.074 4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.956 -7.776 7.516 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.253 -7.419 5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.243 -6.177 7.195 1.00 0.00 H new ATOM 935 N GLY A 63 -11.720 -5.168 3.546 1.00 0.00 N ATOM 936 CA GLY A 63 -13.006 -4.723 3.041 1.00 0.00 C ATOM 937 C GLY A 63 -14.167 -5.282 3.838 1.00 0.00 C ATOM 938 O GLY A 63 -15.193 -4.621 4.002 1.00 0.00 O ATOM 0 H GLY A 63 -11.158 -5.698 2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.045 -3.634 3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.107 -5.024 1.998 1.00 0.00 H new ATOM 942 N SER A 64 -14.008 -6.505 4.335 1.00 0.00 N ATOM 943 CA SER A 64 -15.055 -7.155 5.115 1.00 0.00 C ATOM 944 C SER A 64 -15.203 -6.495 6.482 1.00 0.00 C ATOM 945 O SER A 64 -16.190 -5.809 6.748 1.00 0.00 O ATOM 946 CB SER A 64 -14.742 -8.643 5.287 1.00 0.00 C ATOM 947 OG SER A 64 -14.707 -9.305 4.034 1.00 0.00 O ATOM 0 H SER A 64 -13.165 -7.065 4.211 1.00 0.00 H new ATOM 0 HA SER A 64 -15.996 -7.048 4.575 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.782 -8.760 5.791 1.00 0.00 H new ATOM 0 HB3 SER A 64 -15.495 -9.105 5.925 1.00 0.00 H new ATOM 0 HG SER A 64 -14.503 -10.254 4.171 1.00 0.00 H new ATOM 953 N SER A 65 -14.215 -6.707 7.345 1.00 0.00 N ATOM 954 CA SER A 65 -14.236 -6.135 8.687 1.00 0.00 C ATOM 955 C SER A 65 -13.752 -4.689 8.669 1.00 0.00 C ATOM 956 O SER A 65 -14.545 -3.755 8.780 1.00 0.00 O ATOM 957 CB SER A 65 -13.365 -6.966 9.632 1.00 0.00 C ATOM 958 OG SER A 65 -12.017 -6.988 9.195 1.00 0.00 O ATOM 0 H SER A 65 -13.390 -7.270 7.140 1.00 0.00 H new ATOM 0 HA SER A 65 -15.265 -6.150 9.046 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.418 -6.552 10.639 1.00 0.00 H new ATOM 0 HB3 SER A 65 -13.750 -7.984 9.686 1.00 0.00 H new ATOM 0 HG SER A 65 -11.424 -7.081 9.969 1.00 0.00 H new ATOM 964 N GLY A 66 -12.441 -4.512 8.529 1.00 0.00 N ATOM 965 CA GLY A 66 -11.872 -3.177 8.499 1.00 0.00 C ATOM 966 C GLY A 66 -10.655 -3.046 9.393 1.00 0.00 C ATOM 967 O GLY A 66 -10.518 -2.067 10.127 1.00 0.00 O ATOM 0 H GLY A 66 -11.764 -5.269 8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.596 -2.926 7.475 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.628 -2.456 8.811 1.00 0.00 H new ATOM 971 N ASP A 67 -9.770 -4.035 9.334 1.00 0.00 N ATOM 972 CA ASP A 67 -8.558 -4.026 10.145 1.00 0.00 C ATOM 973 C ASP A 67 -7.317 -3.900 9.267 1.00 0.00 C ATOM 974 O ASP A 67 -7.273 -4.432 8.158 1.00 0.00 O ATOM 975 CB ASP A 67 -8.474 -5.299 10.988 1.00 0.00 C ATOM 976 CG ASP A 67 -9.837 -5.786 11.440 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.614 -4.965 11.973 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.128 -6.986 11.259 1.00 0.00 O ATOM 0 H ASP A 67 -9.869 -4.853 8.733 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.601 -3.162 10.808 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.985 -6.083 10.409 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.850 -5.112 11.862 1.00 0.00 H new ATOM 983 N ILE A 68 -6.312 -3.192 9.770 1.00 0.00 N ATOM 984 CA ILE A 68 -5.071 -2.996 9.032 1.00 0.00 C ATOM 985 C ILE A 68 -4.065 -4.098 9.346 1.00 0.00 C ATOM 986 O ILE A 68 -3.577 -4.206 10.471 1.00 0.00 O ATOM 987 CB ILE A 68 -4.435 -1.630 9.351 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.470 -0.513 9.199 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.239 -1.378 8.445 1.00 0.00 C ATOM 990 CD1 ILE A 68 -5.000 0.823 9.730 1.00 0.00 C ATOM 0 H ILE A 68 -6.333 -2.744 10.686 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.326 -3.030 7.973 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.088 -1.640 10.384 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.725 -0.406 8.145 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.383 -0.801 9.720 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.800 -0.409 8.683 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.495 -2.160 8.598 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.563 -1.384 7.404 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.784 1.567 9.589 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.772 0.733 10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.104 1.134 9.192 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.756 -4.914 8.343 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.805 -6.005 8.510 1.00 0.00 C ATOM 1004 C ALA A 69 -1.377 -5.532 8.262 1.00 0.00 C ATOM 1005 O ALA A 69 -0.431 -6.032 8.872 1.00 0.00 O ATOM 1006 CB ALA A 69 -3.152 -7.156 7.577 1.00 0.00 C ATOM 0 H ALA A 69 -4.151 -4.839 7.406 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.870 -6.355 9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.433 -7.964 7.713 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.154 -7.520 7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.118 -6.810 6.544 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.227 -4.566 7.362 1.00 0.00 N ATOM 1013 CA LEU A 70 0.087 -4.025 7.031 1.00 0.00 C ATOM 1014 C LEU A 70 0.039 -2.504 6.928 1.00 0.00 C ATOM 1015 O LEU A 70 -0.814 -1.945 6.238 1.00 0.00 O ATOM 1016 CB LEU A 70 0.590 -4.622 5.716 1.00 0.00 C ATOM 1017 CG LEU A 70 1.891 -4.036 5.167 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.005 -4.153 6.195 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.283 -4.730 3.871 1.00 0.00 C ATOM 0 H LEU A 70 -1.999 -4.141 6.848 1.00 0.00 H new ATOM 0 HA LEU A 70 0.776 -4.295 7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.729 -5.694 5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.188 -4.497 4.963 1.00 0.00 H new ATOM 0 HG LEU A 70 1.730 -2.979 4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.923 -3.731 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.726 -3.609 7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.166 -5.203 6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.211 -4.300 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.425 -5.795 4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.494 -4.593 3.132 1.00 0.00 H new ATOM 1031 N HIS A 71 0.962 -1.840 7.616 1.00 0.00 N ATOM 1032 CA HIS A 71 1.027 -0.383 7.599 1.00 0.00 C ATOM 1033 C HIS A 71 2.464 0.095 7.408 1.00 0.00 C ATOM 1034 O HIS A 71 3.220 0.219 8.372 1.00 0.00 O ATOM 1035 CB HIS A 71 0.456 0.189 8.897 1.00 0.00 C ATOM 1036 CG HIS A 71 0.829 1.620 9.137 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.011 2.531 8.118 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.054 2.295 10.288 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.333 3.704 8.632 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.366 3.588 9.948 1.00 0.00 N ATOM 0 H HIS A 71 1.675 -2.287 8.192 1.00 0.00 H new ATOM 0 HA HIS A 71 0.430 -0.027 6.760 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.630 0.104 8.875 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.806 -0.414 9.735 1.00 0.00 H new ATOM 0 HD2 HIS A 71 0.998 1.892 11.288 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.535 4.605 8.072 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.587 4.337 10.604 1.00 0.00 H new ATOM 1049 N ILE A 72 2.833 0.359 6.160 1.00 0.00 N ATOM 1050 CA ILE A 72 4.178 0.823 5.843 1.00 0.00 C ATOM 1051 C ILE A 72 4.207 2.335 5.650 1.00 0.00 C ATOM 1052 O ILE A 72 3.348 2.902 4.976 1.00 0.00 O ATOM 1053 CB ILE A 72 4.723 0.144 4.573 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.603 -1.377 4.689 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.170 0.550 4.334 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.799 -2.101 3.376 1.00 0.00 C ATOM 0 H ILE A 72 2.220 0.260 5.351 1.00 0.00 H new ATOM 0 HA ILE A 72 4.811 0.555 6.689 1.00 0.00 H new ATOM 0 HB ILE A 72 4.128 0.472 3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.340 -1.738 5.407 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.620 -1.626 5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.541 0.062 3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.229 1.631 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.778 0.248 5.187 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.700 -3.175 3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.046 -1.769 2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.792 -1.882 2.984 1.00 0.00 H new ATOM 1068 N ASN A 73 5.202 2.983 6.247 1.00 0.00 N ATOM 1069 CA ASN A 73 5.344 4.431 6.140 1.00 0.00 C ATOM 1070 C ASN A 73 6.813 4.825 6.011 1.00 0.00 C ATOM 1071 O ASN A 73 7.583 4.767 6.970 1.00 0.00 O ATOM 1072 CB ASN A 73 4.725 5.117 7.360 1.00 0.00 C ATOM 1073 CG ASN A 73 4.340 6.556 7.080 1.00 0.00 C ATOM 1074 OD1 ASN A 73 3.205 6.966 7.325 1.00 0.00 O ATOM 1075 ND2 ASN A 73 5.286 7.332 6.564 1.00 0.00 N ATOM 0 H ASN A 73 5.922 2.529 6.810 1.00 0.00 H new ATOM 0 HA ASN A 73 4.818 4.758 5.243 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.842 4.562 7.676 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.433 5.088 8.188 1.00 0.00 H new ATOM 0 HD21 ASN A 73 5.086 8.310 6.355 1.00 0.00 H new ATOM 0 HD22 ASN A 73 6.213 6.950 6.377 1.00 0.00 H new ATOM 1082 N PRO A 74 7.211 5.238 4.799 1.00 0.00 N ATOM 1083 CA PRO A 74 8.588 5.651 4.516 1.00 0.00 C ATOM 1084 C PRO A 74 8.948 6.970 5.190 1.00 0.00 C ATOM 1085 O PRO A 74 8.074 7.786 5.484 1.00 0.00 O ATOM 1086 CB PRO A 74 8.606 5.806 2.993 1.00 0.00 C ATOM 1087 CG PRO A 74 7.191 6.091 2.624 1.00 0.00 C ATOM 1088 CD PRO A 74 6.346 5.333 3.610 1.00 0.00 C ATOM 0 HA PRO A 74 9.315 4.932 4.894 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.266 6.617 2.685 1.00 0.00 H new ATOM 0 HB3 PRO A 74 8.967 4.899 2.507 1.00 0.00 H new ATOM 0 HG2 PRO A 74 6.983 7.160 2.672 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.982 5.771 1.603 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.417 5.858 3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.073 4.348 3.232 1.00 0.00 H new ATOM 1096 N ARG A 75 10.238 7.174 5.432 1.00 0.00 N ATOM 1097 CA ARG A 75 10.713 8.394 6.073 1.00 0.00 C ATOM 1098 C ARG A 75 11.844 9.027 5.267 1.00 0.00 C ATOM 1099 O ARG A 75 13.002 8.628 5.386 1.00 0.00 O ATOM 1100 CB ARG A 75 11.190 8.097 7.496 1.00 0.00 C ATOM 1101 CG ARG A 75 10.057 7.915 8.492 1.00 0.00 C ATOM 1102 CD ARG A 75 10.580 7.520 9.864 1.00 0.00 C ATOM 1103 NE ARG A 75 9.721 8.010 10.939 1.00 0.00 N ATOM 1104 CZ ARG A 75 8.499 7.544 11.173 1.00 0.00 C ATOM 1105 NH1 ARG A 75 7.995 6.582 10.412 1.00 0.00 N ATOM 1106 NH2 ARG A 75 7.778 8.040 12.170 1.00 0.00 N ATOM 0 H ARG A 75 10.974 6.509 5.194 1.00 0.00 H new ATOM 0 HA ARG A 75 9.882 9.098 6.116 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.801 7.194 7.484 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.831 8.912 7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.488 8.841 8.571 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.371 7.150 8.129 1.00 0.00 H new ATOM 0 HD2 ARG A 75 10.654 6.434 9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.587 7.916 9.996 1.00 0.00 H new ATOM 0 HE ARG A 75 10.079 8.750 11.543 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.546 6.198 9.644 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.057 6.226 10.594 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.162 8.780 12.758 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.840 7.681 12.349 1.00 0.00 H new ATOM 1120 N MET A 76 11.499 10.015 4.448 1.00 0.00 N ATOM 1121 CA MET A 76 12.486 10.703 3.624 1.00 0.00 C ATOM 1122 C MET A 76 13.616 11.264 4.482 1.00 0.00 C ATOM 1123 O MET A 76 14.763 11.339 4.044 1.00 0.00 O ATOM 1124 CB MET A 76 11.823 11.831 2.831 1.00 0.00 C ATOM 1125 CG MET A 76 10.953 11.340 1.686 1.00 0.00 C ATOM 1126 SD MET A 76 9.358 10.712 2.246 1.00 0.00 S ATOM 1127 CE MET A 76 9.185 9.258 1.213 1.00 0.00 C ATOM 0 H MET A 76 10.544 10.357 4.337 1.00 0.00 H new ATOM 0 HA MET A 76 12.909 9.979 2.927 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.214 12.430 3.508 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.597 12.487 2.433 1.00 0.00 H new ATOM 0 HG2 MET A 76 10.791 12.156 0.982 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.480 10.553 1.146 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.515 8.547 1.695 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.774 9.546 0.246 1.00 0.00 H new ATOM 0 HE3 MET A 76 10.162 8.796 1.069 1.00 0.00 H new ATOM 1137 N GLY A 77 13.282 11.658 5.707 1.00 0.00 N ATOM 1138 CA GLY A 77 14.280 12.207 6.607 1.00 0.00 C ATOM 1139 C GLY A 77 15.579 11.427 6.578 1.00 0.00 C ATOM 1140 O GLY A 77 16.489 11.752 5.817 1.00 0.00 O ATOM 0 H GLY A 77 12.339 11.607 6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.477 13.244 6.337 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.885 12.212 7.623 1.00 0.00 H new ATOM 1144 N ASN A 78 15.667 10.396 7.412 1.00 0.00 N ATOM 1145 CA ASN A 78 16.866 9.569 7.481 1.00 0.00 C ATOM 1146 C ASN A 78 16.796 8.425 6.474 1.00 0.00 C ATOM 1147 O ASN A 78 17.783 8.106 5.813 1.00 0.00 O ATOM 1148 CB ASN A 78 17.044 9.009 8.894 1.00 0.00 C ATOM 1149 CG ASN A 78 16.473 9.928 9.957 1.00 0.00 C ATOM 1150 OD1 ASN A 78 16.703 11.137 9.936 1.00 0.00 O ATOM 1151 ND2 ASN A 78 15.724 9.356 10.892 1.00 0.00 N ATOM 0 H ASN A 78 14.922 10.113 8.049 1.00 0.00 H new ATOM 0 HA ASN A 78 17.724 10.195 7.235 1.00 0.00 H new ATOM 0 HB2 ASN A 78 16.558 8.036 8.960 1.00 0.00 H new ATOM 0 HB3 ASN A 78 18.105 8.849 9.088 1.00 0.00 H new ATOM 0 HD21 ASN A 78 15.312 9.923 11.633 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.560 8.349 10.869 1.00 0.00 H new ATOM 1158 N GLY A 79 15.621 7.813 6.362 1.00 0.00 N ATOM 1159 CA GLY A 79 15.444 6.712 5.433 1.00 0.00 C ATOM 1160 C GLY A 79 15.004 5.436 6.123 1.00 0.00 C ATOM 1161 O GLY A 79 15.359 4.337 5.697 1.00 0.00 O ATOM 0 H GLY A 79 14.789 8.060 6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.704 6.989 4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.381 6.532 4.905 1.00 0.00 H new ATOM 1165 N THR A 80 14.230 5.581 7.193 1.00 0.00 N ATOM 1166 CA THR A 80 13.743 4.432 7.946 1.00 0.00 C ATOM 1167 C THR A 80 12.243 4.241 7.750 1.00 0.00 C ATOM 1168 O THR A 80 11.446 5.110 8.103 1.00 0.00 O ATOM 1169 CB THR A 80 14.038 4.579 9.450 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.597 5.860 9.913 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.526 4.419 9.728 1.00 0.00 C ATOM 0 H THR A 80 13.926 6.484 7.558 1.00 0.00 H new ATOM 0 HA THR A 80 14.271 3.558 7.564 1.00 0.00 H new ATOM 0 HB THR A 80 13.498 3.795 9.982 1.00 0.00 H new ATOM 0 HG1 THR A 80 12.819 6.147 9.390 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.710 4.527 10.797 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.853 3.432 9.401 1.00 0.00 H new ATOM 0 HG23 THR A 80 16.082 5.184 9.185 1.00 0.00 H new ATOM 1179 N VAL A 81 11.865 3.099 7.186 1.00 0.00 N ATOM 1180 CA VAL A 81 10.460 2.794 6.945 1.00 0.00 C ATOM 1181 C VAL A 81 9.892 1.910 8.050 1.00 0.00 C ATOM 1182 O VAL A 81 10.289 0.754 8.201 1.00 0.00 O ATOM 1183 CB VAL A 81 10.262 2.092 5.589 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.785 2.024 5.232 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.049 2.806 4.500 1.00 0.00 C ATOM 0 H VAL A 81 12.512 2.369 6.887 1.00 0.00 H new ATOM 0 HA VAL A 81 9.928 3.745 6.934 1.00 0.00 H new ATOM 0 HB VAL A 81 10.639 1.072 5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.666 1.525 4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.250 1.465 6.000 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.379 3.034 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.898 2.297 3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.704 3.837 4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.109 2.797 4.752 1.00 0.00 H new ATOM 1195 N VAL A 82 8.959 2.460 8.821 1.00 0.00 N ATOM 1196 CA VAL A 82 8.335 1.722 9.912 1.00 0.00 C ATOM 1197 C VAL A 82 7.194 0.848 9.402 1.00 0.00 C ATOM 1198 O VAL A 82 6.479 1.224 8.473 1.00 0.00 O ATOM 1199 CB VAL A 82 7.794 2.672 10.996 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.163 1.882 12.132 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.904 3.574 11.515 1.00 0.00 C ATOM 0 H VAL A 82 8.619 3.415 8.710 1.00 0.00 H new ATOM 0 HA VAL A 82 9.108 1.089 10.348 1.00 0.00 H new ATOM 0 HB VAL A 82 7.023 3.301 10.551 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.786 2.570 12.889 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.339 1.282 11.745 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.911 1.226 12.578 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.504 4.239 12.280 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.699 2.963 11.944 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.305 4.167 10.693 1.00 0.00 H new ATOM 1211 N ARG A 83 7.030 -0.319 10.015 1.00 0.00 N ATOM 1212 CA ARG A 83 5.976 -1.247 9.623 1.00 0.00 C ATOM 1213 C ARG A 83 5.085 -1.592 10.813 1.00 0.00 C ATOM 1214 O ARG A 83 5.567 -2.033 11.855 1.00 0.00 O ATOM 1215 CB ARG A 83 6.583 -2.524 9.039 1.00 0.00 C ATOM 1216 CG ARG A 83 6.982 -2.396 7.578 1.00 0.00 C ATOM 1217 CD ARG A 83 8.427 -1.946 7.433 1.00 0.00 C ATOM 1218 NE ARG A 83 9.367 -2.976 7.867 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.628 -3.043 7.453 1.00 0.00 C ATOM 1220 NH1 ARG A 83 11.097 -2.143 6.599 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.422 -4.010 7.893 1.00 0.00 N ATOM 0 H ARG A 83 7.614 -0.645 10.785 1.00 0.00 H new ATOM 0 HA ARG A 83 5.364 -0.763 8.862 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.461 -2.799 9.624 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.864 -3.337 9.141 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.846 -3.355 7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.326 -1.681 7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.624 -1.691 6.392 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.585 -1.041 8.019 1.00 0.00 H new ATOM 0 HE ARG A 83 9.037 -3.683 8.524 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.489 -1.398 6.259 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.065 -2.196 6.283 1.00 0.00 H new ATOM 0 HH21 ARG A 83 11.065 -4.704 8.550 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.390 -4.060 7.574 1.00 0.00 H new ATOM 1235 N ASN A 84 3.782 -1.387 10.649 1.00 0.00 N ATOM 1236 CA ASN A 84 2.823 -1.675 11.709 1.00 0.00 C ATOM 1237 C ASN A 84 1.563 -2.322 11.143 1.00 0.00 C ATOM 1238 O ASN A 84 1.437 -2.503 9.932 1.00 0.00 O ATOM 1239 CB ASN A 84 2.459 -0.392 12.458 1.00 0.00 C ATOM 1240 CG ASN A 84 3.607 0.598 12.503 1.00 0.00 C ATOM 1241 OD1 ASN A 84 3.780 1.407 11.592 1.00 0.00 O ATOM 1242 ND2 ASN A 84 4.399 0.536 13.568 1.00 0.00 N ATOM 0 H ASN A 84 3.366 -1.022 9.792 1.00 0.00 H new ATOM 0 HA ASN A 84 3.287 -2.374 12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.599 0.075 11.977 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.158 -0.642 13.476 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.189 1.176 13.654 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.217 -0.151 14.299 1.00 0.00 H new ATOM 1249 N SER A 85 0.633 -2.668 12.027 1.00 0.00 N ATOM 1250 CA SER A 85 -0.616 -3.298 11.616 1.00 0.00 C ATOM 1251 C SER A 85 -1.677 -3.161 12.703 1.00 0.00 C ATOM 1252 O SER A 85 -1.603 -3.813 13.745 1.00 0.00 O ATOM 1253 CB SER A 85 -0.386 -4.776 11.296 1.00 0.00 C ATOM 1254 OG SER A 85 -0.022 -5.499 12.459 1.00 0.00 O ATOM 0 H SER A 85 0.721 -2.523 13.033 1.00 0.00 H new ATOM 0 HA SER A 85 -0.971 -2.791 10.719 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.292 -5.204 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.398 -4.871 10.545 1.00 0.00 H new ATOM 0 HG SER A 85 -0.394 -5.055 13.250 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.664 -2.307 12.453 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.742 -2.083 13.410 1.00 0.00 C ATOM 1262 C LEU A 86 -4.745 -3.232 13.380 1.00 0.00 C ATOM 1263 O LEU A 86 -5.392 -3.479 12.362 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.453 -0.763 13.107 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.797 -0.549 13.805 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.601 -0.392 15.305 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.510 0.666 13.228 1.00 0.00 C ATOM 0 H LEU A 86 -2.740 -1.759 11.596 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.305 -2.033 14.407 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.789 0.056 13.383 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.611 -0.697 12.030 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.419 -1.427 13.631 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.568 -0.241 15.784 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.133 -1.291 15.707 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.961 0.468 15.500 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.464 0.803 13.736 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.892 1.552 13.371 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.685 0.514 12.163 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.870 -3.930 14.503 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.796 -5.053 14.607 1.00 0.00 C ATOM 1281 C LEU A 87 -7.142 -4.599 15.163 1.00 0.00 C ATOM 1282 O LEU A 87 -7.246 -3.536 15.774 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.206 -6.146 15.500 1.00 0.00 C ATOM 1284 CG LEU A 87 -4.048 -6.947 14.904 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.675 -8.106 15.815 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.409 -7.452 13.514 1.00 0.00 C ATOM 0 H LEU A 87 -4.342 -3.739 15.355 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.953 -5.455 13.606 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.864 -5.685 16.426 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.003 -6.840 15.765 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.183 -6.289 14.817 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.849 -8.664 15.374 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.373 -7.721 16.789 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.535 -8.765 15.936 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.573 -8.020 13.105 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.288 -8.094 13.577 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.625 -6.604 12.864 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.171 -5.413 14.949 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.510 -5.096 15.429 1.00 0.00 C ATOM 1300 C ASN A 88 -9.458 -4.509 16.837 1.00 0.00 C ATOM 1301 O ASN A 88 -9.309 -5.235 17.818 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.388 -6.349 15.419 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.450 -7.000 14.051 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -11.399 -6.792 13.295 1.00 0.00 O ATOM 1305 ND2 ASN A 88 -9.436 -7.794 13.728 1.00 0.00 N ATOM 0 H ASN A 88 -8.102 -6.298 14.446 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.942 -4.352 14.760 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -10.001 -7.066 16.143 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.396 -6.086 15.739 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.423 -8.261 12.821 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.670 -7.937 14.387 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.582 -3.188 16.927 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.548 -2.526 18.217 1.00 0.00 C ATOM 1314 C GLY A 89 -8.188 -2.620 18.881 1.00 0.00 C ATOM 1315 O GLY A 89 -7.974 -2.058 19.955 1.00 0.00 O ATOM 0 H GLY A 89 -9.705 -2.565 16.129 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.816 -1.477 18.091 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.299 -2.970 18.870 1.00 0.00 H new ATOM 1319 N SER A 90 -7.267 -3.332 18.240 1.00 0.00 N ATOM 1320 CA SER A 90 -5.922 -3.503 18.778 1.00 0.00 C ATOM 1321 C SER A 90 -4.872 -3.050 17.768 1.00 0.00 C ATOM 1322 O SER A 90 -5.194 -2.724 16.625 1.00 0.00 O ATOM 1323 CB SER A 90 -5.683 -4.965 19.157 1.00 0.00 C ATOM 1324 OG SER A 90 -4.859 -5.066 20.305 1.00 0.00 O ATOM 0 H SER A 90 -7.427 -3.800 17.348 1.00 0.00 H new ATOM 0 HA SER A 90 -5.833 -2.885 19.671 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.638 -5.456 19.347 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.216 -5.488 18.323 1.00 0.00 H new ATOM 0 HG SER A 90 -4.723 -6.011 20.528 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.616 -3.032 18.198 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.517 -2.619 17.332 1.00 0.00 C ATOM 1332 C TRP A 91 -1.384 -3.639 17.365 1.00 0.00 C ATOM 1333 O TRP A 91 -1.279 -4.434 18.299 1.00 0.00 O ATOM 1334 CB TRP A 91 -1.995 -1.245 17.756 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.620 -0.112 17.000 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.647 0.685 17.418 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.260 0.347 15.692 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.946 1.612 16.449 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.109 1.427 15.381 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.301 -0.047 14.755 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -3.028 2.114 14.173 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.221 0.635 13.556 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -2.080 1.706 13.274 1.00 0.00 C ATOM 0 H TRP A 91 -3.333 -3.298 19.141 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.895 -2.557 16.312 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.180 -1.107 18.821 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.915 -1.215 17.614 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.150 0.599 18.370 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.674 2.323 16.515 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.634 -0.870 14.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.689 2.939 13.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.484 0.338 12.824 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.992 2.220 12.328 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.538 -3.611 16.340 1.00 0.00 N ATOM 1355 CA GLY A 92 0.576 -4.539 16.272 1.00 0.00 C ATOM 1356 C GLY A 92 1.831 -3.986 16.917 1.00 0.00 C ATOM 1357 O GLY A 92 1.905 -3.859 18.139 1.00 0.00 O ATOM 0 H GLY A 92 -0.604 -2.962 15.556 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.299 -5.471 16.764 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.782 -4.778 15.229 1.00 0.00 H new ATOM 1361 N SER A 93 2.822 -3.658 16.093 1.00 0.00 N ATOM 1362 CA SER A 93 4.083 -3.120 16.591 1.00 0.00 C ATOM 1363 C SER A 93 4.832 -2.382 15.486 1.00 0.00 C ATOM 1364 O SER A 93 4.397 -2.360 14.335 1.00 0.00 O ATOM 1365 CB SER A 93 4.956 -4.245 17.151 1.00 0.00 C ATOM 1366 OG SER A 93 4.624 -4.525 18.500 1.00 0.00 O ATOM 0 H SER A 93 2.776 -3.755 15.079 1.00 0.00 H new ATOM 0 HA SER A 93 3.858 -2.413 17.389 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.828 -5.144 16.548 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.007 -3.963 17.083 1.00 0.00 H new ATOM 0 HG SER A 93 3.672 -4.344 18.647 1.00 0.00 H new ATOM 1372 N GLU A 94 5.960 -1.778 15.846 1.00 0.00 N ATOM 1373 CA GLU A 94 6.770 -1.037 14.886 1.00 0.00 C ATOM 1374 C GLU A 94 8.008 -1.836 14.488 1.00 0.00 C ATOM 1375 O GLU A 94 8.808 -2.224 15.338 1.00 0.00 O ATOM 1376 CB GLU A 94 7.187 0.314 15.471 1.00 0.00 C ATOM 1377 CG GLU A 94 6.093 0.990 16.280 1.00 0.00 C ATOM 1378 CD GLU A 94 6.643 1.952 17.315 1.00 0.00 C ATOM 1379 OE1 GLU A 94 7.353 2.902 16.923 1.00 0.00 O ATOM 1380 OE2 GLU A 94 6.365 1.756 18.516 1.00 0.00 O ATOM 0 H GLU A 94 6.334 -1.787 16.795 1.00 0.00 H new ATOM 0 HA GLU A 94 6.166 -0.867 13.995 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.061 0.171 16.106 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.488 0.975 14.658 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.428 1.529 15.605 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.493 0.229 16.779 1.00 0.00 H new ATOM 1387 N GLU A 95 8.157 -2.077 13.189 1.00 0.00 N ATOM 1388 CA GLU A 95 9.297 -2.830 12.679 1.00 0.00 C ATOM 1389 C GLU A 95 10.089 -2.002 11.670 1.00 0.00 C ATOM 1390 O GLU A 95 9.599 -1.690 10.585 1.00 0.00 O ATOM 1391 CB GLU A 95 8.826 -4.132 12.028 1.00 0.00 C ATOM 1392 CG GLU A 95 8.179 -5.101 13.004 1.00 0.00 C ATOM 1393 CD GLU A 95 9.196 -5.929 13.765 1.00 0.00 C ATOM 1394 OE1 GLU A 95 10.137 -5.337 14.335 1.00 0.00 O ATOM 1395 OE2 GLU A 95 9.050 -7.169 13.790 1.00 0.00 O ATOM 0 H GLU A 95 7.504 -1.762 12.472 1.00 0.00 H new ATOM 0 HA GLU A 95 9.949 -3.067 13.520 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.114 -3.896 11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.678 -4.621 11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.567 -4.543 13.713 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.509 -5.766 12.459 1.00 0.00 H new ATOM 1402 N LYS A 96 11.316 -1.649 12.037 1.00 0.00 N ATOM 1403 CA LYS A 96 12.178 -0.858 11.166 1.00 0.00 C ATOM 1404 C LYS A 96 13.393 -1.667 10.724 1.00 0.00 C ATOM 1405 O LYS A 96 14.204 -2.090 11.549 1.00 0.00 O ATOM 1406 CB LYS A 96 12.632 0.415 11.884 1.00 0.00 C ATOM 1407 CG LYS A 96 11.535 1.455 12.031 1.00 0.00 C ATOM 1408 CD LYS A 96 12.084 2.777 12.540 1.00 0.00 C ATOM 1409 CE LYS A 96 12.349 2.731 14.037 1.00 0.00 C ATOM 1410 NZ LYS A 96 12.302 4.087 14.650 1.00 0.00 N ATOM 0 H LYS A 96 11.736 -1.898 12.932 1.00 0.00 H new ATOM 0 HA LYS A 96 11.605 -0.583 10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 96 13.005 0.151 12.873 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.466 0.854 11.336 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.047 1.609 11.068 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.774 1.087 12.719 1.00 0.00 H new ATOM 0 HD2 LYS A 96 13.008 3.016 12.013 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.376 3.576 12.319 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.610 2.090 14.517 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.326 2.284 14.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.487 4.013 15.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.024 4.692 14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.361 4.504 14.498 1.00 0.00 H new ATOM 1424 N LYS A 97 13.515 -1.876 9.418 1.00 0.00 N ATOM 1425 CA LYS A 97 14.634 -2.631 8.865 1.00 0.00 C ATOM 1426 C LYS A 97 14.639 -2.558 7.341 1.00 0.00 C ATOM 1427 O LYS A 97 13.829 -3.205 6.677 1.00 0.00 O ATOM 1428 CB LYS A 97 14.562 -4.092 9.316 1.00 0.00 C ATOM 1429 CG LYS A 97 15.839 -4.872 9.055 1.00 0.00 C ATOM 1430 CD LYS A 97 16.883 -4.605 10.126 1.00 0.00 C ATOM 1431 CE LYS A 97 18.272 -5.024 9.668 1.00 0.00 C ATOM 1432 NZ LYS A 97 18.517 -6.475 9.897 1.00 0.00 N ATOM 0 H LYS A 97 12.853 -1.533 8.722 1.00 0.00 H new ATOM 0 HA LYS A 97 15.558 -2.188 9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.338 -4.124 10.382 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.735 -4.582 8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.615 -5.938 9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.240 -4.600 8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.886 -3.544 10.376 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.620 -5.146 11.035 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.388 -4.799 8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 97 19.022 -4.440 10.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.474 -6.721 9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 18.431 -6.686 10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 17.817 -7.033 9.367 1.00 0.00 H new ATOM 1446 N ILE A 98 15.557 -1.768 6.795 1.00 0.00 N ATOM 1447 CA ILE A 98 15.669 -1.614 5.350 1.00 0.00 C ATOM 1448 C ILE A 98 17.125 -1.463 4.924 1.00 0.00 C ATOM 1449 O ILE A 98 17.927 -0.840 5.621 1.00 0.00 O ATOM 1450 CB ILE A 98 14.871 -0.395 4.851 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.266 -0.053 3.412 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.099 0.799 5.766 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.559 1.168 2.866 1.00 0.00 C ATOM 0 H ILE A 98 16.234 -1.225 7.331 1.00 0.00 H new ATOM 0 HA ILE A 98 15.254 -2.518 4.903 1.00 0.00 H new ATOM 0 HB ILE A 98 13.810 -0.643 4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.343 0.111 3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.047 -0.907 2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.528 1.652 5.400 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.773 0.551 6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.160 1.050 5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.887 1.351 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.482 1.000 2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.798 2.034 3.484 1.00 0.00 H new ATOM 1465 N THR A 99 17.462 -2.036 3.772 1.00 0.00 N ATOM 1466 CA THR A 99 18.821 -1.965 3.252 1.00 0.00 C ATOM 1467 C THR A 99 19.102 -0.601 2.631 1.00 0.00 C ATOM 1468 O THR A 99 20.094 0.050 2.960 1.00 0.00 O ATOM 1469 CB THR A 99 19.077 -3.059 2.198 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.446 -3.024 1.778 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.167 -2.872 0.993 1.00 0.00 C ATOM 0 H THR A 99 16.811 -2.554 3.182 1.00 0.00 H new ATOM 0 HA THR A 99 19.491 -2.121 4.097 1.00 0.00 H new ATOM 0 HB THR A 99 18.861 -4.027 2.651 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.601 -3.723 1.109 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.366 -3.656 0.262 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.126 -2.928 1.311 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.357 -1.898 0.541 1.00 0.00 H new ATOM 1479 N HIS A 100 18.222 -0.173 1.732 1.00 0.00 N ATOM 1480 CA HIS A 100 18.375 1.116 1.066 1.00 0.00 C ATOM 1481 C HIS A 100 17.025 1.811 0.911 1.00 0.00 C ATOM 1482 O HIS A 100 16.041 1.194 0.508 1.00 0.00 O ATOM 1483 CB HIS A 100 19.026 0.931 -0.305 1.00 0.00 C ATOM 1484 CG HIS A 100 18.114 0.321 -1.324 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.084 1.016 -1.924 1.00 0.00 N ATOM 1486 CD2 HIS A 100 18.082 -0.925 -1.851 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.457 0.222 -2.774 1.00 0.00 C ATOM 1488 NE2 HIS A 100 17.043 -0.962 -2.749 1.00 0.00 N ATOM 0 H HIS A 100 17.396 -0.699 1.448 1.00 0.00 H new ATOM 0 HA HIS A 100 19.018 1.743 1.684 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.368 1.900 -0.669 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.909 0.301 -0.197 1.00 0.00 H new ATOM 0 HD1 HIS A 100 16.844 1.990 -1.740 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.749 -1.739 -1.610 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.609 0.495 -3.385 1.00 0.00 H new ATOM 1497 N ASN A 101 16.988 3.099 1.236 1.00 0.00 N ATOM 1498 CA ASN A 101 15.760 3.878 1.134 1.00 0.00 C ATOM 1499 C ASN A 101 15.766 4.743 -0.123 1.00 0.00 C ATOM 1500 O ASN A 101 16.363 5.819 -0.163 1.00 0.00 O ATOM 1501 CB ASN A 101 15.586 4.760 2.372 1.00 0.00 C ATOM 1502 CG ASN A 101 14.499 5.802 2.193 1.00 0.00 C ATOM 1503 OD1 ASN A 101 14.511 6.568 1.230 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.551 5.834 3.122 1.00 0.00 N ATOM 0 H ASN A 101 17.795 3.625 1.572 1.00 0.00 H new ATOM 0 HA ASN A 101 14.923 3.182 1.071 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.346 4.133 3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.529 5.258 2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.793 6.513 3.054 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.581 5.180 3.904 1.00 0.00 H new ATOM 1511 N PRO A 102 15.086 4.263 -1.175 1.00 0.00 N ATOM 1512 CA PRO A 102 14.997 4.976 -2.452 1.00 0.00 C ATOM 1513 C PRO A 102 14.146 6.238 -2.353 1.00 0.00 C ATOM 1514 O PRO A 102 14.487 7.275 -2.922 1.00 0.00 O ATOM 1515 CB PRO A 102 14.335 3.957 -3.382 1.00 0.00 C ATOM 1516 CG PRO A 102 13.562 3.062 -2.475 1.00 0.00 C ATOM 1517 CD PRO A 102 14.351 2.987 -1.197 1.00 0.00 C ATOM 0 HA PRO A 102 15.973 5.317 -2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.683 4.446 -4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.079 3.398 -3.950 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.563 3.458 -2.294 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.438 2.073 -2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.701 2.883 -0.329 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.028 2.133 -1.192 1.00 0.00 H new ATOM 1525 N PHE A 103 13.037 6.143 -1.627 1.00 0.00 N ATOM 1526 CA PHE A 103 12.137 7.277 -1.455 1.00 0.00 C ATOM 1527 C PHE A 103 12.923 8.568 -1.241 1.00 0.00 C ATOM 1528 O PHE A 103 13.577 8.747 -0.215 1.00 0.00 O ATOM 1529 CB PHE A 103 11.200 7.036 -0.269 1.00 0.00 C ATOM 1530 CG PHE A 103 10.730 5.614 -0.157 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.047 5.011 -1.201 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.972 4.879 0.993 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.613 3.703 -1.099 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.540 3.570 1.100 1.00 0.00 C ATOM 1535 CZ PHE A 103 9.861 2.981 0.052 1.00 0.00 C ATOM 0 H PHE A 103 12.740 5.293 -1.148 1.00 0.00 H new ATOM 0 HA PHE A 103 11.544 7.379 -2.364 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.713 7.315 0.652 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.333 7.691 -0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.852 5.569 -2.105 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.504 5.334 1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.080 3.245 -1.919 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.733 3.009 2.002 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.525 1.958 0.132 1.00 0.00 H new ATOM 1545 N GLY A 104 12.854 9.464 -2.221 1.00 0.00 N ATOM 1546 CA GLY A 104 13.563 10.726 -2.122 1.00 0.00 C ATOM 1547 C GLY A 104 12.701 11.909 -2.519 1.00 0.00 C ATOM 1548 O GLY A 104 12.009 11.886 -3.536 1.00 0.00 O ATOM 0 H GLY A 104 12.320 9.338 -3.081 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.913 10.863 -1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.446 10.694 -2.760 1.00 0.00 H new ATOM 1552 N PRO A 105 12.736 12.972 -1.701 1.00 0.00 N ATOM 1553 CA PRO A 105 11.956 14.188 -1.951 1.00 0.00 C ATOM 1554 C PRO A 105 12.474 14.972 -3.152 1.00 0.00 C ATOM 1555 O PRO A 105 13.415 15.755 -3.036 1.00 0.00 O ATOM 1556 CB PRO A 105 12.140 14.997 -0.665 1.00 0.00 C ATOM 1557 CG PRO A 105 13.434 14.522 -0.100 1.00 0.00 C ATOM 1558 CD PRO A 105 13.539 13.068 -0.471 1.00 0.00 C ATOM 0 HA PRO A 105 10.915 13.964 -2.185 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.167 16.067 -0.871 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.318 14.827 0.031 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.270 15.090 -0.508 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.458 14.651 0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.574 12.770 -0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.148 12.423 0.316 1.00 0.00 H new ATOM 1566 N GLY A 106 11.852 14.755 -4.307 1.00 0.00 N ATOM 1567 CA GLY A 106 12.264 15.449 -5.513 1.00 0.00 C ATOM 1568 C GLY A 106 12.539 14.500 -6.663 1.00 0.00 C ATOM 1569 O GLY A 106 12.905 14.930 -7.757 1.00 0.00 O ATOM 0 H GLY A 106 11.070 14.111 -4.429 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.486 16.154 -5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.161 16.032 -5.305 1.00 0.00 H new ATOM 1573 N GLN A 107 12.365 13.206 -6.415 1.00 0.00 N ATOM 1574 CA GLN A 107 12.599 12.194 -7.438 1.00 0.00 C ATOM 1575 C GLN A 107 11.521 11.117 -7.396 1.00 0.00 C ATOM 1576 O GLN A 107 10.902 10.883 -6.357 1.00 0.00 O ATOM 1577 CB GLN A 107 13.978 11.559 -7.251 1.00 0.00 C ATOM 1578 CG GLN A 107 14.229 11.054 -5.839 1.00 0.00 C ATOM 1579 CD GLN A 107 15.696 11.091 -5.458 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.334 12.143 -5.498 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.240 9.938 -5.087 1.00 0.00 N ATOM 0 H GLN A 107 12.063 12.834 -5.515 1.00 0.00 H new ATOM 0 HA GLN A 107 12.560 12.683 -8.412 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.084 10.729 -7.949 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.744 12.291 -7.508 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.659 11.659 -5.134 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.861 10.032 -5.752 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.674 9.090 -5.068 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.224 9.901 -4.821 1.00 0.00 H new ATOM 1590 N PHE A 108 11.299 10.464 -8.532 1.00 0.00 N ATOM 1591 CA PHE A 108 10.293 9.412 -8.625 1.00 0.00 C ATOM 1592 C PHE A 108 10.748 8.158 -7.885 1.00 0.00 C ATOM 1593 O PHE A 108 11.891 8.068 -7.436 1.00 0.00 O ATOM 1594 CB PHE A 108 10.009 9.077 -10.091 1.00 0.00 C ATOM 1595 CG PHE A 108 9.812 10.290 -10.955 1.00 0.00 C ATOM 1596 CD1 PHE A 108 10.902 10.990 -11.448 1.00 0.00 C ATOM 1597 CD2 PHE A 108 8.538 10.730 -11.275 1.00 0.00 C ATOM 1598 CE1 PHE A 108 10.725 12.106 -12.244 1.00 0.00 C ATOM 1599 CE2 PHE A 108 8.355 11.845 -12.071 1.00 0.00 C ATOM 1600 CZ PHE A 108 9.450 12.535 -12.555 1.00 0.00 C ATOM 0 H PHE A 108 11.802 10.645 -9.401 1.00 0.00 H new ATOM 0 HA PHE A 108 9.378 9.777 -8.158 1.00 0.00 H new ATOM 0 HB2 PHE A 108 10.836 8.488 -10.488 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.118 8.452 -10.147 1.00 0.00 H new ATOM 0 HD1 PHE A 108 11.902 10.659 -11.207 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.678 10.196 -10.898 1.00 0.00 H new ATOM 0 HE1 PHE A 108 11.583 12.642 -12.622 1.00 0.00 H new ATOM 0 HE2 PHE A 108 7.357 12.177 -12.315 1.00 0.00 H new ATOM 0 HZ PHE A 108 9.309 13.408 -13.175 1.00 0.00 H new ATOM 1610 N PHE A 109 9.845 7.191 -7.760 1.00 0.00 N ATOM 1611 CA PHE A 109 10.151 5.942 -7.073 1.00 0.00 C ATOM 1612 C PHE A 109 9.165 4.847 -7.469 1.00 0.00 C ATOM 1613 O PHE A 109 7.959 5.081 -7.545 1.00 0.00 O ATOM 1614 CB PHE A 109 10.119 6.148 -5.557 1.00 0.00 C ATOM 1615 CG PHE A 109 8.730 6.250 -4.995 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.087 7.475 -4.919 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.068 5.121 -4.541 1.00 0.00 C ATOM 1618 CE1 PHE A 109 6.809 7.572 -4.402 1.00 0.00 C ATOM 1619 CE2 PHE A 109 6.789 5.211 -4.024 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.159 6.439 -3.954 1.00 0.00 C ATOM 0 H PHE A 109 8.895 7.249 -8.126 1.00 0.00 H new ATOM 0 HA PHE A 109 11.152 5.630 -7.370 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.637 5.319 -5.075 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.670 7.056 -5.310 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.590 8.365 -5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.557 4.159 -4.592 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.319 8.533 -4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.283 4.323 -3.675 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.160 6.512 -3.550 1.00 0.00 H new ATOM 1630 N ASP A 110 9.688 3.652 -7.721 1.00 0.00 N ATOM 1631 CA ASP A 110 8.855 2.520 -8.110 1.00 0.00 C ATOM 1632 C ASP A 110 8.809 1.473 -7.001 1.00 0.00 C ATOM 1633 O ASP A 110 9.778 0.744 -6.781 1.00 0.00 O ATOM 1634 CB ASP A 110 9.382 1.891 -9.401 1.00 0.00 C ATOM 1635 CG ASP A 110 9.092 0.405 -9.481 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.950 0.041 -9.831 1.00 0.00 O ATOM 1637 OD2 ASP A 110 10.007 -0.394 -9.194 1.00 0.00 O ATOM 0 H ASP A 110 10.685 3.442 -7.663 1.00 0.00 H new ATOM 0 HA ASP A 110 7.843 2.887 -8.281 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.931 2.393 -10.257 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.458 2.052 -9.468 1.00 0.00 H new ATOM 1642 N LEU A 111 7.680 1.405 -6.305 1.00 0.00 N ATOM 1643 CA LEU A 111 7.508 0.448 -5.217 1.00 0.00 C ATOM 1644 C LEU A 111 6.566 -0.680 -5.628 1.00 0.00 C ATOM 1645 O LEU A 111 5.555 -0.447 -6.290 1.00 0.00 O ATOM 1646 CB LEU A 111 6.967 1.152 -3.972 1.00 0.00 C ATOM 1647 CG LEU A 111 7.270 0.478 -2.634 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.650 -0.909 -2.582 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.772 0.402 -2.404 1.00 0.00 C ATOM 0 H LEU A 111 6.870 2.001 -6.474 1.00 0.00 H new ATOM 0 HA LEU A 111 8.483 0.017 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.372 2.163 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.886 1.244 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 111 6.830 1.079 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.876 -1.373 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.569 -0.829 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.059 -1.521 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.970 -0.081 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.234 -0.176 -3.204 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.190 1.409 -2.396 1.00 0.00 H new ATOM 1661 N SER A 112 6.905 -1.901 -5.228 1.00 0.00 N ATOM 1662 CA SER A 112 6.090 -3.066 -5.556 1.00 0.00 C ATOM 1663 C SER A 112 6.106 -4.078 -4.415 1.00 0.00 C ATOM 1664 O SER A 112 7.147 -4.656 -4.099 1.00 0.00 O ATOM 1665 CB SER A 112 6.594 -3.722 -6.842 1.00 0.00 C ATOM 1666 OG SER A 112 6.903 -2.747 -7.824 1.00 0.00 O ATOM 0 H SER A 112 7.737 -2.110 -4.677 1.00 0.00 H new ATOM 0 HA SER A 112 5.064 -2.730 -5.707 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.480 -4.319 -6.626 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.836 -4.404 -7.228 1.00 0.00 H new ATOM 0 HG SER A 112 7.225 -3.191 -8.636 1.00 0.00 H new ATOM 1672 N ILE A 113 4.946 -4.288 -3.801 1.00 0.00 N ATOM 1673 CA ILE A 113 4.826 -5.231 -2.697 1.00 0.00 C ATOM 1674 C ILE A 113 4.286 -6.574 -3.177 1.00 0.00 C ATOM 1675 O ILE A 113 3.247 -6.638 -3.833 1.00 0.00 O ATOM 1676 CB ILE A 113 3.906 -4.686 -1.589 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.361 -3.291 -1.157 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.888 -5.636 -0.400 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.681 -2.172 -1.913 1.00 0.00 C ATOM 0 H ILE A 113 4.076 -3.817 -4.050 1.00 0.00 H new ATOM 0 HA ILE A 113 5.828 -5.370 -2.290 1.00 0.00 H new ATOM 0 HB ILE A 113 2.893 -4.610 -1.984 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.167 -3.168 -0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.439 -3.210 -1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.233 -5.237 0.375 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.520 -6.611 -0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.898 -5.741 -0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.052 -1.212 -1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.895 -2.269 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.604 -2.227 -1.753 1.00 0.00 H new ATOM 1691 N ARG A 114 4.999 -7.645 -2.843 1.00 0.00 N ATOM 1692 CA ARG A 114 4.591 -8.988 -3.239 1.00 0.00 C ATOM 1693 C ARG A 114 3.901 -9.709 -2.085 1.00 0.00 C ATOM 1694 O ARG A 114 4.386 -9.696 -0.953 1.00 0.00 O ATOM 1695 CB ARG A 114 5.803 -9.795 -3.708 1.00 0.00 C ATOM 1696 CG ARG A 114 6.062 -9.693 -5.202 1.00 0.00 C ATOM 1697 CD ARG A 114 6.870 -10.877 -5.709 1.00 0.00 C ATOM 1698 NE ARG A 114 6.130 -12.132 -5.599 1.00 0.00 N ATOM 1699 CZ ARG A 114 6.395 -13.208 -6.331 1.00 0.00 C ATOM 1700 NH1 ARG A 114 7.377 -13.183 -7.222 1.00 0.00 N ATOM 1701 NH2 ARG A 114 5.677 -14.312 -6.173 1.00 0.00 N ATOM 0 H ARG A 114 5.861 -7.609 -2.300 1.00 0.00 H new ATOM 0 HA ARG A 114 3.883 -8.897 -4.063 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.687 -9.452 -3.170 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.656 -10.842 -3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.112 -9.644 -5.735 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.596 -8.768 -5.418 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.146 -10.709 -6.750 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.798 -10.952 -5.142 1.00 0.00 H new ATOM 0 HE ARG A 114 5.368 -12.185 -4.923 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.931 -12.336 -7.347 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.578 -14.011 -7.783 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.921 -14.335 -5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.881 -15.138 -6.736 1.00 0.00 H new ATOM 1715 N CYS A 115 2.768 -10.337 -2.380 1.00 0.00 N ATOM 1716 CA CYS A 115 2.010 -11.063 -1.367 1.00 0.00 C ATOM 1717 C CYS A 115 2.310 -12.557 -1.430 1.00 0.00 C ATOM 1718 O CYS A 115 1.777 -13.272 -2.277 1.00 0.00 O ATOM 1719 CB CYS A 115 0.511 -10.823 -1.552 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.538 -11.898 -0.545 1.00 0.00 S ATOM 0 H CYS A 115 2.354 -10.358 -3.312 1.00 0.00 H new ATOM 0 HA CYS A 115 2.312 -10.692 -0.388 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.287 -9.784 -1.309 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.258 -10.966 -2.602 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.348 -11.634 0.714 1.00 0.00 H new ATOM 1726 N GLY A 116 3.170 -13.022 -0.528 1.00 0.00 N ATOM 1727 CA GLY A 116 3.528 -14.428 -0.500 1.00 0.00 C ATOM 1728 C GLY A 116 2.627 -15.237 0.411 1.00 0.00 C ATOM 1729 O GLY A 116 1.416 -15.014 0.457 1.00 0.00 O ATOM 0 H GLY A 116 3.625 -12.450 0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.476 -14.833 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.561 -14.530 -0.168 1.00 0.00 H new ATOM 1733 N LEU A 117 3.216 -16.181 1.136 1.00 0.00 N ATOM 1734 CA LEU A 117 2.458 -17.029 2.050 1.00 0.00 C ATOM 1735 C LEU A 117 3.004 -16.924 3.470 1.00 0.00 C ATOM 1736 O LEU A 117 2.245 -16.916 4.439 1.00 0.00 O ATOM 1737 CB LEU A 117 2.501 -18.485 1.581 1.00 0.00 C ATOM 1738 CG LEU A 117 1.711 -18.804 0.311 1.00 0.00 C ATOM 1739 CD1 LEU A 117 2.362 -19.951 -0.447 1.00 0.00 C ATOM 1740 CD2 LEU A 117 0.267 -19.140 0.652 1.00 0.00 C ATOM 0 H LEU A 117 4.216 -16.379 1.109 1.00 0.00 H new ATOM 0 HA LEU A 117 1.424 -16.685 2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.542 -18.762 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.126 -19.117 2.386 1.00 0.00 H new ATOM 0 HG LEU A 117 1.716 -17.922 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.787 -20.165 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.379 -19.674 -0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.387 -20.838 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.280 -19.364 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.241 -20.007 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.196 -18.290 1.152 1.00 0.00 H new ATOM 1752 N ASP A 118 4.325 -16.842 3.586 1.00 0.00 N ATOM 1753 CA ASP A 118 4.973 -16.734 4.887 1.00 0.00 C ATOM 1754 C ASP A 118 5.231 -15.274 5.246 1.00 0.00 C ATOM 1755 O ASP A 118 5.396 -14.932 6.418 1.00 0.00 O ATOM 1756 CB ASP A 118 6.290 -17.513 4.892 1.00 0.00 C ATOM 1757 CG ASP A 118 6.944 -17.536 6.259 1.00 0.00 C ATOM 1758 OD1 ASP A 118 6.211 -17.474 7.268 1.00 0.00 O ATOM 1759 OD2 ASP A 118 8.189 -17.616 6.320 1.00 0.00 O ATOM 0 H ASP A 118 4.968 -16.848 2.794 1.00 0.00 H new ATOM 0 HA ASP A 118 4.304 -17.161 5.634 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.105 -18.536 4.564 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.976 -17.066 4.172 1.00 0.00 H new ATOM 1764 N ARG A 119 5.264 -14.417 4.231 1.00 0.00 N ATOM 1765 CA ARG A 119 5.504 -12.994 4.440 1.00 0.00 C ATOM 1766 C ARG A 119 5.373 -12.223 3.129 1.00 0.00 C ATOM 1767 O ARG A 119 5.012 -12.788 2.097 1.00 0.00 O ATOM 1768 CB ARG A 119 6.894 -12.772 5.039 1.00 0.00 C ATOM 1769 CG ARG A 119 8.009 -13.442 4.254 1.00 0.00 C ATOM 1770 CD ARG A 119 8.208 -12.787 2.896 1.00 0.00 C ATOM 1771 NE ARG A 119 9.502 -13.125 2.310 1.00 0.00 N ATOM 1772 CZ ARG A 119 9.801 -14.328 1.833 1.00 0.00 C ATOM 1773 NH1 ARG A 119 8.903 -15.303 1.873 1.00 0.00 N ATOM 1774 NH2 ARG A 119 11.001 -14.558 1.314 1.00 0.00 N ATOM 0 H ARG A 119 5.128 -14.683 3.256 1.00 0.00 H new ATOM 0 HA ARG A 119 4.753 -12.622 5.137 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.091 -11.701 5.092 1.00 0.00 H new ATOM 0 HB3 ARG A 119 6.904 -13.149 6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.937 -13.391 4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.776 -14.498 4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.411 -13.101 2.222 1.00 0.00 H new ATOM 0 HD3 ARG A 119 8.129 -11.705 3.000 1.00 0.00 H new ATOM 0 HE ARG A 119 10.215 -12.397 2.264 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.980 -15.130 2.271 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.135 -16.226 1.506 1.00 0.00 H new ATOM 0 HH21 ARG A 119 11.694 -13.811 1.281 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.230 -15.482 0.948 1.00 0.00 H new ATOM 1788 N PHE A 120 5.670 -10.928 3.179 1.00 0.00 N ATOM 1789 CA PHE A 120 5.585 -10.079 1.996 1.00 0.00 C ATOM 1790 C PHE A 120 6.976 -9.693 1.503 1.00 0.00 C ATOM 1791 O PHE A 120 7.914 -9.565 2.290 1.00 0.00 O ATOM 1792 CB PHE A 120 4.772 -8.819 2.305 1.00 0.00 C ATOM 1793 CG PHE A 120 3.291 -9.006 2.138 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.548 -9.655 3.110 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.643 -8.531 1.009 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.185 -9.828 2.959 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.280 -8.701 0.853 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.550 -9.349 1.829 1.00 0.00 C ATOM 0 H PHE A 120 5.971 -10.444 4.025 1.00 0.00 H new ATOM 0 HA PHE A 120 5.084 -10.643 1.209 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.978 -8.505 3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.104 -8.012 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.039 -10.030 3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.209 -8.022 0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.617 -10.337 3.723 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.787 -8.327 -0.032 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.515 -9.481 1.710 1.00 0.00 H new ATOM 1808 N LYS A 121 7.102 -9.507 0.193 1.00 0.00 N ATOM 1809 CA LYS A 121 8.377 -9.135 -0.408 1.00 0.00 C ATOM 1810 C LYS A 121 8.265 -7.800 -1.137 1.00 0.00 C ATOM 1811 O LYS A 121 7.745 -7.731 -2.251 1.00 0.00 O ATOM 1812 CB LYS A 121 8.843 -10.221 -1.380 1.00 0.00 C ATOM 1813 CG LYS A 121 9.163 -11.544 -0.706 1.00 0.00 C ATOM 1814 CD LYS A 121 10.648 -11.675 -0.413 1.00 0.00 C ATOM 1815 CE LYS A 121 11.422 -12.116 -1.646 1.00 0.00 C ATOM 1816 NZ LYS A 121 11.523 -13.599 -1.737 1.00 0.00 N ATOM 0 H LYS A 121 6.336 -9.608 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 121 9.111 -9.033 0.391 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.068 -10.383 -2.129 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.729 -9.868 -1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.599 -11.626 0.223 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.843 -12.366 -1.346 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.036 -10.719 -0.061 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.799 -12.396 0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.932 -11.730 -2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.423 -11.685 -1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.998 -13.861 -2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.072 -13.960 -0.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.569 -14.014 -1.719 1.00 0.00 H new ATOM 1830 N VAL A 122 8.758 -6.741 -0.503 1.00 0.00 N ATOM 1831 CA VAL A 122 8.716 -5.408 -1.092 1.00 0.00 C ATOM 1832 C VAL A 122 9.959 -5.139 -1.933 1.00 0.00 C ATOM 1833 O VAL A 122 11.085 -5.344 -1.478 1.00 0.00 O ATOM 1834 CB VAL A 122 8.596 -4.319 -0.009 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.561 -2.937 -0.644 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.361 -4.554 0.847 1.00 0.00 C ATOM 0 H VAL A 122 9.192 -6.781 0.419 1.00 0.00 H new ATOM 0 HA VAL A 122 7.834 -5.372 -1.731 1.00 0.00 H new ATOM 0 HB VAL A 122 9.473 -4.373 0.637 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.476 -2.180 0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.478 -2.773 -1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.704 -2.866 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.292 -3.776 1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.472 -4.527 0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.434 -5.528 1.331 1.00 0.00 H new ATOM 1846 N TYR A 123 9.748 -4.680 -3.161 1.00 0.00 N ATOM 1847 CA TYR A 123 10.852 -4.384 -4.066 1.00 0.00 C ATOM 1848 C TYR A 123 10.895 -2.897 -4.405 1.00 0.00 C ATOM 1849 O TYR A 123 9.907 -2.183 -4.243 1.00 0.00 O ATOM 1850 CB TYR A 123 10.721 -5.207 -5.349 1.00 0.00 C ATOM 1851 CG TYR A 123 10.896 -6.694 -5.135 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.880 -7.459 -4.575 1.00 0.00 C ATOM 1853 CD2 TYR A 123 12.076 -7.334 -5.493 1.00 0.00 C ATOM 1854 CE1 TYR A 123 10.035 -8.817 -4.376 1.00 0.00 C ATOM 1855 CE2 TYR A 123 12.240 -8.692 -5.300 1.00 0.00 C ATOM 1856 CZ TYR A 123 11.217 -9.429 -4.741 1.00 0.00 C ATOM 1857 OH TYR A 123 11.375 -10.782 -4.546 1.00 0.00 O ATOM 0 H TYR A 123 8.823 -4.505 -3.553 1.00 0.00 H new ATOM 0 HA TYR A 123 11.782 -4.651 -3.564 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.741 -5.025 -5.789 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.463 -4.862 -6.069 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.953 -6.983 -4.290 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.879 -6.760 -5.930 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.236 -9.396 -3.937 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.164 -9.174 -5.585 1.00 0.00 H new ATOM 0 HH TYR A 123 12.263 -11.056 -4.857 1.00 0.00 H new ATOM 1867 N ALA A 124 12.050 -2.438 -4.879 1.00 0.00 N ATOM 1868 CA ALA A 124 12.223 -1.038 -5.244 1.00 0.00 C ATOM 1869 C ALA A 124 13.043 -0.901 -6.522 1.00 0.00 C ATOM 1870 O ALA A 124 14.224 -1.243 -6.553 1.00 0.00 O ATOM 1871 CB ALA A 124 12.884 -0.274 -4.106 1.00 0.00 C ATOM 0 H ALA A 124 12.879 -3.016 -5.019 1.00 0.00 H new ATOM 0 HA ALA A 124 11.237 -0.612 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 124 13.007 0.771 -4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 124 12.259 -0.335 -3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.860 -0.710 -3.894 1.00 0.00 H new ATOM 1877 N ASN A 125 12.407 -0.400 -7.576 1.00 0.00 N ATOM 1878 CA ASN A 125 13.078 -0.219 -8.859 1.00 0.00 C ATOM 1879 C ASN A 125 13.973 -1.413 -9.177 1.00 0.00 C ATOM 1880 O ASN A 125 15.069 -1.255 -9.713 1.00 0.00 O ATOM 1881 CB ASN A 125 13.908 1.066 -8.847 1.00 0.00 C ATOM 1882 CG ASN A 125 13.274 2.156 -8.005 1.00 0.00 C ATOM 1883 OD1 ASN A 125 12.406 2.892 -8.474 1.00 0.00 O ATOM 1884 ND2 ASN A 125 13.707 2.264 -6.754 1.00 0.00 N ATOM 0 H ASN A 125 11.428 -0.112 -7.567 1.00 0.00 H new ATOM 0 HA ASN A 125 12.315 -0.143 -9.633 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.905 0.848 -8.463 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.031 1.425 -9.869 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.318 2.979 -6.140 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.429 1.632 -6.408 1.00 0.00 H new ATOM 1891 N GLY A 126 13.497 -2.609 -8.842 1.00 0.00 N ATOM 1892 CA GLY A 126 14.267 -3.812 -9.101 1.00 0.00 C ATOM 1893 C GLY A 126 15.284 -4.094 -8.013 1.00 0.00 C ATOM 1894 O GLY A 126 16.317 -4.713 -8.267 1.00 0.00 O ATOM 0 H GLY A 126 12.593 -2.766 -8.396 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.590 -4.661 -9.190 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.781 -3.712 -10.057 1.00 0.00 H new ATOM 1898 N GLN A 127 14.992 -3.638 -6.799 1.00 0.00 N ATOM 1899 CA GLN A 127 15.891 -3.844 -5.670 1.00 0.00 C ATOM 1900 C GLN A 127 15.109 -4.202 -4.410 1.00 0.00 C ATOM 1901 O GLN A 127 14.325 -3.399 -3.904 1.00 0.00 O ATOM 1902 CB GLN A 127 16.730 -2.589 -5.424 1.00 0.00 C ATOM 1903 CG GLN A 127 17.489 -2.114 -6.652 1.00 0.00 C ATOM 1904 CD GLN A 127 18.797 -2.855 -6.852 1.00 0.00 C ATOM 1905 OE1 GLN A 127 18.967 -3.585 -7.829 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.730 -2.671 -5.925 1.00 0.00 N ATOM 0 H GLN A 127 14.141 -3.124 -6.572 1.00 0.00 H new ATOM 0 HA GLN A 127 16.554 -4.674 -5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 127 16.077 -1.788 -5.078 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.441 -2.789 -4.622 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.863 -2.245 -7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 127 17.691 -1.047 -6.560 1.00 0.00 H new ATOM 0 HE21 GLN A 127 19.546 -2.057 -5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.630 -3.144 -6.007 1.00 0.00 H new ATOM 1915 N HIS A 128 15.329 -5.413 -3.908 1.00 0.00 N ATOM 1916 CA HIS A 128 14.645 -5.878 -2.706 1.00 0.00 C ATOM 1917 C HIS A 128 14.712 -4.828 -1.602 1.00 0.00 C ATOM 1918 O HIS A 128 15.745 -4.661 -0.952 1.00 0.00 O ATOM 1919 CB HIS A 128 15.262 -7.189 -2.218 1.00 0.00 C ATOM 1920 CG HIS A 128 14.600 -7.743 -0.993 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.244 -7.866 0.220 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.343 -8.205 -0.799 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.413 -8.383 1.107 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.252 -8.597 0.514 1.00 0.00 N ATOM 0 H HIS A 128 15.975 -6.090 -4.314 1.00 0.00 H new ATOM 0 HA HIS A 128 13.598 -6.049 -2.957 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.205 -7.928 -3.017 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.319 -7.028 -2.008 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.558 -8.256 -1.539 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.643 -8.595 2.141 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.423 -8.990 0.959 1.00 0.00 H new ATOM 1933 N LEU A 129 13.606 -4.122 -1.396 1.00 0.00 N ATOM 1934 CA LEU A 129 13.539 -3.086 -0.370 1.00 0.00 C ATOM 1935 C LEU A 129 13.571 -3.700 1.026 1.00 0.00 C ATOM 1936 O LEU A 129 14.544 -3.541 1.763 1.00 0.00 O ATOM 1937 CB LEU A 129 12.270 -2.250 -0.543 1.00 0.00 C ATOM 1938 CG LEU A 129 12.298 -0.851 0.073 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.362 0.005 -0.595 1.00 0.00 C ATOM 1940 CD2 LEU A 129 10.932 -0.191 -0.038 1.00 0.00 C ATOM 0 H LEU A 129 12.743 -4.247 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 129 14.410 -2.440 -0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.067 -2.152 -1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.435 -2.800 -0.109 1.00 0.00 H new ATOM 0 HG LEU A 129 12.548 -0.946 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.367 0.997 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.339 -0.459 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.144 0.092 -1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 129 10.971 0.804 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.652 -0.109 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.193 -0.794 0.489 1.00 0.00 H new ATOM 1952 N PHE A 130 12.501 -4.403 1.382 1.00 0.00 N ATOM 1953 CA PHE A 130 12.407 -5.042 2.689 1.00 0.00 C ATOM 1954 C PHE A 130 11.292 -6.084 2.707 1.00 0.00 C ATOM 1955 O PHE A 130 10.559 -6.241 1.730 1.00 0.00 O ATOM 1956 CB PHE A 130 12.158 -3.994 3.776 1.00 0.00 C ATOM 1957 CG PHE A 130 10.801 -3.356 3.694 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.666 -4.062 4.059 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.660 -2.051 3.252 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.416 -3.478 3.985 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.413 -1.461 3.176 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.289 -2.176 3.542 1.00 0.00 C ATOM 0 H PHE A 130 11.687 -4.545 0.784 1.00 0.00 H new ATOM 0 HA PHE A 130 13.353 -5.545 2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.272 -4.462 4.754 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.920 -3.218 3.703 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.759 -5.081 4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.535 -1.488 2.963 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.539 -4.039 4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.317 -0.442 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.313 -1.718 3.482 1.00 0.00 H new ATOM 1972 N ASP A 131 11.170 -6.793 3.823 1.00 0.00 N ATOM 1973 CA ASP A 131 10.145 -7.819 3.969 1.00 0.00 C ATOM 1974 C ASP A 131 9.171 -7.460 5.087 1.00 0.00 C ATOM 1975 O ASP A 131 9.503 -6.692 5.991 1.00 0.00 O ATOM 1976 CB ASP A 131 10.789 -9.177 4.255 1.00 0.00 C ATOM 1977 CG ASP A 131 9.880 -10.093 5.051 1.00 0.00 C ATOM 1978 OD1 ASP A 131 8.736 -10.325 4.609 1.00 0.00 O ATOM 1979 OD2 ASP A 131 10.314 -10.578 6.117 1.00 0.00 O ATOM 0 H ASP A 131 11.769 -6.676 4.640 1.00 0.00 H new ATOM 0 HA ASP A 131 9.590 -7.878 3.033 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.049 -9.658 3.312 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.719 -9.027 4.803 1.00 0.00 H new ATOM 1984 N PHE A 132 7.967 -8.018 5.018 1.00 0.00 N ATOM 1985 CA PHE A 132 6.944 -7.754 6.023 1.00 0.00 C ATOM 1986 C PHE A 132 6.371 -9.058 6.572 1.00 0.00 C ATOM 1987 O PHE A 132 5.603 -9.743 5.897 1.00 0.00 O ATOM 1988 CB PHE A 132 5.821 -6.902 5.428 1.00 0.00 C ATOM 1989 CG PHE A 132 4.461 -7.239 5.967 1.00 0.00 C ATOM 1990 CD1 PHE A 132 4.255 -7.371 7.331 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.388 -7.425 5.111 1.00 0.00 C ATOM 1992 CE1 PHE A 132 3.005 -7.682 7.831 1.00 0.00 C ATOM 1993 CE2 PHE A 132 2.135 -7.736 5.604 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.943 -7.864 6.966 1.00 0.00 C ATOM 0 H PHE A 132 7.676 -8.656 4.277 1.00 0.00 H new ATOM 0 HA PHE A 132 7.410 -7.208 6.843 1.00 0.00 H new ATOM 0 HB2 PHE A 132 6.030 -5.851 5.625 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.815 -7.028 4.345 1.00 0.00 H new ATOM 0 HD1 PHE A 132 5.082 -7.229 8.012 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.532 -7.326 4.045 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.858 -7.783 8.896 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.307 -7.879 4.925 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.965 -8.106 7.354 1.00 0.00 H new ATOM 2004 N ALA A 133 6.752 -9.394 7.800 1.00 0.00 N ATOM 2005 CA ALA A 133 6.276 -10.614 8.440 1.00 0.00 C ATOM 2006 C ALA A 133 4.765 -10.575 8.643 1.00 0.00 C ATOM 2007 O ALA A 133 4.211 -9.555 9.055 1.00 0.00 O ATOM 2008 CB ALA A 133 6.984 -10.823 9.770 1.00 0.00 C ATOM 0 H ALA A 133 7.389 -8.839 8.371 1.00 0.00 H new ATOM 0 HA ALA A 133 6.506 -11.453 7.783 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.619 -11.738 10.237 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.058 -10.905 9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.784 -9.976 10.426 1.00 0.00 H new ATOM 2014 N HIS A 134 4.104 -11.690 8.350 1.00 0.00 N ATOM 2015 CA HIS A 134 2.656 -11.782 8.501 1.00 0.00 C ATOM 2016 C HIS A 134 2.246 -11.567 9.955 1.00 0.00 C ATOM 2017 O HIS A 134 2.593 -12.360 10.831 1.00 0.00 O ATOM 2018 CB HIS A 134 2.157 -13.142 8.014 1.00 0.00 C ATOM 2019 CG HIS A 134 2.135 -13.273 6.522 1.00 0.00 C ATOM 2020 ND1 HIS A 134 1.822 -12.227 5.679 1.00 0.00 N ATOM 2021 CD2 HIS A 134 2.392 -14.335 5.722 1.00 0.00 C ATOM 2022 CE1 HIS A 134 1.885 -12.641 4.426 1.00 0.00 C ATOM 2023 NE2 HIS A 134 2.229 -13.916 4.425 1.00 0.00 N ATOM 0 H HIS A 134 4.547 -12.542 8.007 1.00 0.00 H new ATOM 0 HA HIS A 134 2.202 -10.998 7.895 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.793 -13.923 8.430 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.152 -13.310 8.400 1.00 0.00 H new ATOM 0 HD1 HIS A 134 1.580 -11.282 5.976 1.00 0.00 H new ATOM 0 HD2 HIS A 134 2.673 -15.327 6.044 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.689 -12.039 3.551 1.00 0.00 H new ATOM 2032 N ARG A 135 1.507 -10.491 10.204 1.00 0.00 N ATOM 2033 CA ARG A 135 1.052 -10.172 11.552 1.00 0.00 C ATOM 2034 C ARG A 135 -0.363 -10.692 11.785 1.00 0.00 C ATOM 2035 O ARG A 135 -0.643 -11.324 12.805 1.00 0.00 O ATOM 2036 CB ARG A 135 1.097 -8.660 11.783 1.00 0.00 C ATOM 2037 CG ARG A 135 2.495 -8.125 12.045 1.00 0.00 C ATOM 2038 CD ARG A 135 2.464 -6.909 12.958 1.00 0.00 C ATOM 2039 NE ARG A 135 3.737 -6.706 13.643 1.00 0.00 N ATOM 2040 CZ ARG A 135 4.242 -7.562 14.524 1.00 0.00 C ATOM 2041 NH1 ARG A 135 3.585 -8.673 14.825 1.00 0.00 N ATOM 2042 NH2 ARG A 135 5.407 -7.307 15.106 1.00 0.00 N ATOM 0 H ARG A 135 1.211 -9.825 9.490 1.00 0.00 H new ATOM 0 HA ARG A 135 1.721 -10.661 12.260 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.682 -8.155 10.911 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.457 -8.411 12.630 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.106 -8.906 12.498 1.00 0.00 H new ATOM 0 HG3 ARG A 135 2.967 -7.859 11.099 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.222 -6.022 12.372 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.671 -7.030 13.696 1.00 0.00 H new ATOM 0 HE ARG A 135 4.268 -5.860 13.434 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.689 -8.872 14.380 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.975 -9.329 15.502 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.915 -6.453 14.877 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.794 -7.965 15.782 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.251 -10.421 10.836 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.639 -10.861 10.937 1.00 0.00 C ATOM 2058 C LEU A 136 -2.854 -12.163 10.173 1.00 0.00 C ATOM 2059 O LEU A 136 -2.854 -12.180 8.943 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.578 -9.779 10.401 1.00 0.00 C ATOM 2061 CG LEU A 136 -5.045 -10.182 10.244 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.780 -10.046 11.568 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.717 -9.340 9.169 1.00 0.00 C ATOM 0 H LEU A 136 -1.035 -9.898 9.987 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.863 -11.038 11.989 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.528 -8.919 11.069 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.206 -9.451 9.430 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.084 -11.227 9.936 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.822 -10.337 11.437 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.313 -10.692 12.311 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.732 -9.011 11.906 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.760 -9.640 9.071 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.667 -8.287 9.447 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.206 -9.488 8.218 1.00 0.00 H new ATOM 2075 N SER A 137 -3.041 -13.253 10.912 1.00 0.00 N ATOM 2076 CA SER A 137 -3.256 -14.560 10.304 1.00 0.00 C ATOM 2077 C SER A 137 -4.306 -14.479 9.199 1.00 0.00 C ATOM 2078 O SER A 137 -4.223 -15.187 8.196 1.00 0.00 O ATOM 2079 CB SER A 137 -3.692 -15.573 11.364 1.00 0.00 C ATOM 2080 OG SER A 137 -4.893 -15.165 11.997 1.00 0.00 O ATOM 0 H SER A 137 -3.048 -13.256 11.932 1.00 0.00 H new ATOM 0 HA SER A 137 -2.315 -14.888 9.863 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.835 -16.549 10.901 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.905 -15.686 12.109 1.00 0.00 H new ATOM 0 HG SER A 137 -5.151 -15.830 12.669 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.293 -13.611 9.392 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.358 -13.435 8.413 1.00 0.00 C ATOM 2088 C ALA A 138 -5.934 -12.473 7.308 1.00 0.00 C ATOM 2089 O ALA A 138 -6.762 -11.758 6.742 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.624 -12.936 9.093 1.00 0.00 C ATOM 0 H ALA A 138 -5.377 -13.018 10.218 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.562 -14.404 7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.411 -12.809 8.349 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.945 -13.661 9.841 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.424 -11.980 9.577 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.640 -12.459 7.006 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.106 -11.583 5.970 1.00 0.00 C ATOM 2098 C PHE A 139 -4.909 -11.716 4.678 1.00 0.00 C ATOM 2099 O PHE A 139 -5.095 -10.742 3.949 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.635 -11.908 5.705 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.435 -13.143 4.873 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.930 -14.366 5.295 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -1.750 -13.080 3.670 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.747 -15.504 4.532 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -1.565 -14.215 2.903 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.063 -15.429 3.335 1.00 0.00 C ATOM 0 H PHE A 139 -3.942 -13.045 7.464 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.185 -10.555 6.323 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.169 -11.061 5.202 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.122 -12.034 6.658 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.465 -14.431 6.231 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.357 -12.134 3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.139 -16.451 4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.031 -14.153 1.966 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.918 -16.317 2.738 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.380 -12.928 4.404 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.161 -13.188 3.200 1.00 0.00 C ATOM 2118 C GLN A 140 -7.423 -12.332 3.174 1.00 0.00 C ATOM 2119 O GLN A 140 -7.921 -11.977 2.106 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.534 -14.670 3.120 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.632 -15.074 4.091 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.086 -15.570 5.415 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -6.083 -15.062 5.916 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -7.746 -16.569 5.991 1.00 0.00 N ATOM 0 H GLN A 140 -5.235 -13.744 4.998 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.549 -12.927 2.337 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -6.855 -14.901 2.104 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.646 -15.271 3.318 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -8.287 -14.221 4.269 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.243 -15.855 3.638 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.573 -16.961 5.541 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.426 -16.944 6.884 1.00 0.00 H new ATOM 2133 N ARG A 141 -7.934 -12.004 4.356 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.139 -11.190 4.468 1.00 0.00 C ATOM 2135 C ARG A 141 -8.896 -9.783 3.932 1.00 0.00 C ATOM 2136 O ARG A 141 -9.757 -9.201 3.272 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.598 -11.120 5.926 1.00 0.00 C ATOM 2138 CG ARG A 141 -9.813 -12.483 6.563 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.622 -12.377 7.846 1.00 0.00 C ATOM 2140 NE ARG A 141 -12.047 -12.199 7.581 1.00 0.00 N ATOM 2141 CZ ARG A 141 -12.824 -13.149 7.071 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -12.315 -14.337 6.773 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -14.112 -12.911 6.859 1.00 0.00 N ATOM 0 H ARG A 141 -7.533 -12.289 5.249 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.921 -11.658 3.870 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -8.856 -10.570 6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.527 -10.553 5.979 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.328 -13.137 5.860 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.848 -12.942 6.777 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.474 -13.277 8.443 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -10.256 -11.538 8.437 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.469 -11.296 7.799 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.325 -14.523 6.935 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.913 -15.065 6.382 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.506 -11.998 7.087 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -14.708 -13.641 6.468 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.717 -9.240 4.220 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.360 -7.901 3.766 1.00 0.00 C ATOM 2159 C VAL A 142 -7.608 -7.743 2.270 1.00 0.00 C ATOM 2160 O VAL A 142 -6.838 -8.239 1.447 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.884 -7.582 4.067 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.515 -6.206 3.532 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.614 -7.671 5.562 1.00 0.00 C ATOM 0 H VAL A 142 -6.993 -9.707 4.766 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.994 -7.202 4.312 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.261 -8.321 3.563 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.468 -5.998 3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.669 -6.182 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.143 -5.451 4.005 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.566 -7.443 5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.245 -6.956 6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.837 -8.679 5.913 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.688 -7.050 1.925 1.00 0.00 N ATOM 2174 CA ASP A 143 -9.037 -6.825 0.528 1.00 0.00 C ATOM 2175 C ASP A 143 -9.203 -5.336 0.242 1.00 0.00 C ATOM 2176 O ASP A 143 -10.006 -4.940 -0.603 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.325 -7.571 0.175 1.00 0.00 C ATOM 2178 CG ASP A 143 -11.470 -7.221 1.106 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -11.349 -7.484 2.321 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -12.486 -6.683 0.619 1.00 0.00 O ATOM 0 H ASP A 143 -9.336 -6.635 2.594 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.224 -7.207 -0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.609 -7.335 -0.850 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.142 -8.645 0.216 1.00 0.00 H new ATOM 2185 N THR A 144 -8.438 -4.513 0.953 1.00 0.00 N ATOM 2186 CA THR A 144 -8.501 -3.068 0.778 1.00 0.00 C ATOM 2187 C THR A 144 -7.112 -2.444 0.853 1.00 0.00 C ATOM 2188 O THR A 144 -6.318 -2.776 1.733 1.00 0.00 O ATOM 2189 CB THR A 144 -9.404 -2.412 1.840 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.516 -3.266 2.131 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.908 -1.059 1.361 1.00 0.00 C ATOM 0 H THR A 144 -7.767 -4.824 1.656 1.00 0.00 H new ATOM 0 HA THR A 144 -8.925 -2.888 -0.210 1.00 0.00 H new ATOM 0 HB THR A 144 -8.815 -2.262 2.745 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.351 -2.797 1.925 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.543 -0.615 2.127 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.060 -0.402 1.168 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.483 -1.189 0.444 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.825 -1.537 -0.075 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.531 -0.865 -0.114 1.00 0.00 C ATOM 2201 C LEU A 145 -5.705 0.647 -0.213 1.00 0.00 C ATOM 2202 O LEU A 145 -6.231 1.156 -1.202 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.705 -1.374 -1.297 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.587 -0.450 -1.781 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.372 -0.562 -0.873 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.212 -0.775 -3.219 1.00 0.00 C ATOM 0 H LEU A 145 -7.471 -1.250 -0.810 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.004 -1.091 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.264 -2.332 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.380 -1.563 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.949 0.577 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.586 0.103 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.649 -0.279 0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.008 -1.589 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.415 -0.108 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.869 -1.808 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.083 -0.643 -3.861 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.259 1.358 0.817 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.365 2.812 0.844 1.00 0.00 C ATOM 2220 C GLU A 146 -3.986 3.456 0.953 1.00 0.00 C ATOM 2221 O GLU A 146 -3.059 2.873 1.516 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.243 3.260 2.015 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.955 2.519 3.310 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.782 3.033 4.472 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -7.913 2.539 4.661 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -6.297 3.930 5.194 1.00 0.00 O ATOM 0 H GLU A 146 -4.821 0.951 1.644 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.825 3.135 -0.090 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.100 4.328 2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.290 3.116 1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.155 1.457 3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.896 2.615 3.552 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.859 4.662 0.409 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.594 5.386 0.445 1.00 0.00 C ATOM 2235 C ILE A 147 -2.816 6.868 0.728 1.00 0.00 C ATOM 2236 O ILE A 147 -3.383 7.588 -0.094 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.822 5.238 -0.879 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.619 3.758 -1.213 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.484 5.956 -0.796 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.543 3.479 -2.698 1.00 0.00 C ATOM 0 H ILE A 147 -4.616 5.158 -0.062 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.004 4.949 1.251 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.408 5.695 -1.677 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.702 3.409 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.439 3.181 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.049 5.842 -1.740 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.651 7.015 -0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.110 5.526 0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.399 2.411 -2.861 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.470 3.797 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.706 4.028 -3.129 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.364 7.317 1.895 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.513 8.714 2.285 1.00 0.00 C ATOM 2254 C GLN A 148 -1.157 9.342 2.587 1.00 0.00 C ATOM 2255 O GLN A 148 -0.130 8.665 2.567 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.426 8.829 3.507 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.076 7.856 4.621 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.803 6.532 4.489 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -5.010 6.448 4.714 1.00 0.00 O ATOM 2260 NE2 GLN A 148 -3.069 5.488 4.122 1.00 0.00 N ATOM 0 H GLN A 148 -1.892 6.734 2.586 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.964 9.252 1.451 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.374 9.846 3.895 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.457 8.658 3.197 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -2.001 7.678 4.618 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.322 8.307 5.583 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -2.071 5.603 3.946 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.503 4.571 4.017 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.161 10.642 2.866 1.00 0.00 N ATOM 2270 CA GLY A 149 0.075 11.340 3.167 1.00 0.00 C ATOM 2271 C GLY A 149 0.543 12.212 2.019 1.00 0.00 C ATOM 2272 O GLY A 149 -0.270 12.776 1.287 1.00 0.00 O ATOM 0 H GLY A 149 -1.998 11.224 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.067 11.958 4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.851 10.612 3.406 1.00 0.00 H new ATOM 2276 N ASP A 150 1.858 12.325 1.862 1.00 0.00 N ATOM 2277 CA ASP A 150 2.433 13.135 0.795 1.00 0.00 C ATOM 2278 C ASP A 150 3.126 12.256 -0.241 1.00 0.00 C ATOM 2279 O ASP A 150 4.305 11.927 -0.104 1.00 0.00 O ATOM 2280 CB ASP A 150 3.427 14.145 1.372 1.00 0.00 C ATOM 2281 CG ASP A 150 2.970 14.713 2.701 1.00 0.00 C ATOM 2282 OD1 ASP A 150 2.821 13.929 3.662 1.00 0.00 O ATOM 2283 OD2 ASP A 150 2.761 15.941 2.780 1.00 0.00 O ATOM 0 H ASP A 150 2.545 11.866 2.460 1.00 0.00 H new ATOM 0 HA ASP A 150 1.623 13.674 0.304 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.396 13.664 1.500 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.567 14.959 0.661 1.00 0.00 H new ATOM 2288 N VAL A 151 2.386 11.878 -1.279 1.00 0.00 N ATOM 2289 CA VAL A 151 2.929 11.037 -2.339 1.00 0.00 C ATOM 2290 C VAL A 151 2.229 11.306 -3.666 1.00 0.00 C ATOM 2291 O VAL A 151 1.014 11.504 -3.712 1.00 0.00 O ATOM 2292 CB VAL A 151 2.794 9.542 -1.994 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.351 9.201 -1.651 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.294 8.682 -3.145 1.00 0.00 C ATOM 0 H VAL A 151 1.409 12.141 -1.408 1.00 0.00 H new ATOM 0 HA VAL A 151 3.986 11.287 -2.431 1.00 0.00 H new ATOM 0 HB VAL A 151 3.410 9.332 -1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.275 8.141 -1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.032 9.792 -0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.711 9.426 -2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.191 7.629 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.707 8.893 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.343 8.907 -3.338 1.00 0.00 H new ATOM 2304 N THR A 152 3.003 11.311 -4.747 1.00 0.00 N ATOM 2305 CA THR A 152 2.459 11.556 -6.076 1.00 0.00 C ATOM 2306 C THR A 152 2.272 10.252 -6.843 1.00 0.00 C ATOM 2307 O THR A 152 3.200 9.760 -7.486 1.00 0.00 O ATOM 2308 CB THR A 152 3.369 12.493 -6.892 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.729 13.634 -6.106 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.675 12.948 -8.167 1.00 0.00 C ATOM 0 H THR A 152 4.010 11.148 -4.727 1.00 0.00 H new ATOM 0 HA THR A 152 1.489 12.034 -5.937 1.00 0.00 H new ATOM 0 HB THR A 152 4.269 11.941 -7.164 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.025 14.358 -6.697 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.338 13.609 -8.726 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.429 12.079 -8.778 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.760 13.483 -7.912 1.00 0.00 H new ATOM 2318 N LEU A 153 1.068 9.697 -6.773 1.00 0.00 N ATOM 2319 CA LEU A 153 0.759 8.449 -7.462 1.00 0.00 C ATOM 2320 C LEU A 153 0.509 8.694 -8.947 1.00 0.00 C ATOM 2321 O LEU A 153 -0.229 9.605 -9.320 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.466 7.784 -6.830 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.331 7.389 -5.360 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.675 6.949 -4.800 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.704 6.284 -5.197 1.00 0.00 C ATOM 0 H LEU A 153 0.289 10.091 -6.246 1.00 0.00 H new ATOM 0 HA LEU A 153 1.618 7.785 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.313 8.463 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.706 6.890 -7.405 1.00 0.00 H new ATOM 0 HG LEU A 153 0.006 8.261 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.559 6.671 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.389 7.768 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.041 6.091 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.787 6.016 -4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.397 5.410 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.671 6.634 -5.559 1.00 0.00 H new ATOM 2337 N SER A 154 1.128 7.873 -9.789 1.00 0.00 N ATOM 2338 CA SER A 154 0.975 8.001 -11.233 1.00 0.00 C ATOM 2339 C SER A 154 0.347 6.744 -11.827 1.00 0.00 C ATOM 2340 O SER A 154 -0.418 6.814 -12.789 1.00 0.00 O ATOM 2341 CB SER A 154 2.331 8.266 -11.890 1.00 0.00 C ATOM 2342 OG SER A 154 2.896 9.478 -11.422 1.00 0.00 O ATOM 0 H SER A 154 1.740 7.112 -9.496 1.00 0.00 H new ATOM 0 HA SER A 154 0.313 8.844 -11.429 1.00 0.00 H new ATOM 0 HB2 SER A 154 3.009 7.439 -11.678 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.212 8.311 -12.973 1.00 0.00 H new ATOM 0 HG SER A 154 3.763 9.624 -11.856 1.00 0.00 H new ATOM 2348 N TYR A 155 0.675 5.596 -11.246 1.00 0.00 N ATOM 2349 CA TYR A 155 0.145 4.322 -11.717 1.00 0.00 C ATOM 2350 C TYR A 155 0.027 3.323 -10.570 1.00 0.00 C ATOM 2351 O TYR A 155 0.973 3.119 -9.809 1.00 0.00 O ATOM 2352 CB TYR A 155 1.041 3.749 -12.817 1.00 0.00 C ATOM 2353 CG TYR A 155 0.620 2.374 -13.286 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.887 1.246 -12.521 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.045 2.205 -14.494 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.505 -0.012 -12.947 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.432 0.952 -14.927 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.154 -0.154 -14.150 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.538 -1.405 -14.577 1.00 0.00 O ATOM 0 H TYR A 155 1.306 5.521 -10.448 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.851 4.500 -12.124 1.00 0.00 H new ATOM 0 HB2 TYR A 155 1.039 4.430 -13.668 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.066 3.701 -12.450 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.402 1.354 -11.578 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.263 3.068 -15.105 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.721 -0.879 -12.341 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -0.949 0.838 -15.868 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.991 -1.330 -15.443 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.142 2.701 -10.454 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.386 1.721 -9.402 1.00 0.00 C ATOM 2371 C VAL A 156 -2.207 0.548 -9.923 1.00 0.00 C ATOM 2372 O VAL A 156 -3.410 0.672 -10.150 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.118 2.354 -8.204 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.421 1.303 -7.147 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.295 3.491 -7.617 1.00 0.00 C ATOM 0 H VAL A 156 -1.935 2.858 -11.076 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.411 1.361 -9.073 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.065 2.765 -8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.938 1.769 -6.308 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.053 0.526 -7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.489 0.860 -6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.827 3.927 -6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.332 3.107 -7.281 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.135 4.255 -8.378 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.549 -0.592 -10.110 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.219 -1.788 -10.605 1.00 0.00 C ATOM 2387 C GLN A 157 -2.225 -2.886 -9.547 1.00 0.00 C ATOM 2388 O GLN A 157 -1.213 -3.134 -8.890 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.534 -2.293 -11.876 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.003 -3.671 -12.314 1.00 0.00 C ATOM 2391 CD GLN A 157 -1.782 -3.920 -13.793 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -0.688 -4.299 -14.214 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -2.822 -3.709 -14.592 1.00 0.00 N ATOM 0 H GLN A 157 -0.553 -0.712 -9.926 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.251 -1.526 -10.836 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.716 -1.583 -12.683 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.457 -2.320 -11.712 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.474 -4.431 -11.739 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.063 -3.779 -12.086 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.710 -3.395 -14.201 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.732 -3.861 -15.597 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.370 -3.540 -9.386 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.507 -4.612 -8.408 1.00 0.00 C ATOM 2404 C ILE A 158 -3.499 -5.978 -9.084 1.00 0.00 C ATOM 2405 O ILE A 158 -4.550 -6.514 -9.438 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.803 -4.464 -7.589 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.743 -3.207 -6.719 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -5.030 -5.699 -6.730 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -6.104 -2.658 -6.355 1.00 0.00 C ATOM 0 H ILE A 158 -4.217 -3.346 -9.921 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.652 -4.537 -7.736 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.641 -4.365 -8.279 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -4.195 -3.434 -5.804 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -4.179 -2.437 -7.246 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.950 -5.580 -6.157 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -5.113 -6.577 -7.370 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -4.191 -5.826 -6.046 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.984 -1.768 -5.738 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.647 -2.399 -7.264 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.664 -3.411 -5.800 1.00 0.00 H new ATOM 2421 N SER A 159 -2.307 -6.538 -9.260 1.00 0.00 N ATOM 2422 CA SER A 159 -2.161 -7.843 -9.896 1.00 0.00 C ATOM 2423 C SER A 159 -2.860 -8.926 -9.081 1.00 0.00 C ATOM 2424 O SER A 159 -2.749 -8.966 -7.856 1.00 0.00 O ATOM 2425 CB SER A 159 -0.680 -8.190 -10.063 1.00 0.00 C ATOM 2426 OG SER A 159 0.018 -7.145 -10.717 1.00 0.00 O ATOM 0 H SER A 159 -1.428 -6.109 -8.971 1.00 0.00 H new ATOM 0 HA SER A 159 -2.629 -7.794 -10.879 1.00 0.00 H new ATOM 0 HB2 SER A 159 -0.234 -8.373 -9.086 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.582 -9.112 -10.636 1.00 0.00 H new ATOM 0 HG SER A 159 0.962 -7.390 -10.810 1.00 0.00 H new ATOM 2432 N GLY A 160 -3.582 -9.804 -9.771 1.00 0.00 N ATOM 2433 CA GLY A 160 -4.290 -10.876 -9.095 1.00 0.00 C ATOM 2434 C GLY A 160 -4.689 -11.993 -10.040 1.00 0.00 C ATOM 2435 O GLY A 160 -4.446 -11.931 -11.245 1.00 0.00 O ATOM 0 H GLY A 160 -3.689 -9.792 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.659 -11.281 -8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.182 -10.473 -8.616 1.00 0.00 H new ATOM 2439 N PRO A 161 -5.314 -13.044 -9.489 1.00 0.00 N ATOM 2440 CA PRO A 161 -5.759 -14.200 -10.273 1.00 0.00 C ATOM 2441 C PRO A 161 -6.927 -13.862 -11.192 1.00 0.00 C ATOM 2442 O PRO A 161 -7.953 -13.350 -10.745 1.00 0.00 O ATOM 2443 CB PRO A 161 -6.193 -15.207 -9.205 1.00 0.00 C ATOM 2444 CG PRO A 161 -6.554 -14.374 -8.024 1.00 0.00 C ATOM 2445 CD PRO A 161 -5.635 -13.184 -8.059 1.00 0.00 C ATOM 0 HA PRO A 161 -4.975 -14.570 -10.934 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -7.041 -15.803 -9.544 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.389 -15.903 -8.967 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.597 -14.063 -8.071 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.430 -14.936 -7.098 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -6.120 -12.290 -7.666 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -4.739 -13.350 -7.460 1.00 0.00 H new ATOM 2453 N SER A 162 -6.765 -14.152 -12.479 1.00 0.00 N ATOM 2454 CA SER A 162 -7.806 -13.875 -13.463 1.00 0.00 C ATOM 2455 C SER A 162 -8.736 -15.074 -13.620 1.00 0.00 C ATOM 2456 O SER A 162 -8.390 -16.062 -14.267 1.00 0.00 O ATOM 2457 CB SER A 162 -7.180 -13.520 -14.813 1.00 0.00 C ATOM 2458 OG SER A 162 -6.596 -12.229 -14.780 1.00 0.00 O ATOM 0 H SER A 162 -5.923 -14.579 -12.865 1.00 0.00 H new ATOM 0 HA SER A 162 -8.391 -13.027 -13.108 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.422 -14.259 -15.072 1.00 0.00 H new ATOM 0 HB3 SER A 162 -7.941 -13.558 -15.592 1.00 0.00 H new ATOM 0 HG SER A 162 -6.201 -12.026 -15.654 1.00 0.00 H new ATOM 2464 N SER A 163 -9.920 -14.978 -13.024 1.00 0.00 N ATOM 2465 CA SER A 163 -10.901 -16.055 -13.094 1.00 0.00 C ATOM 2466 C SER A 163 -10.248 -17.404 -12.806 1.00 0.00 C ATOM 2467 O SER A 163 -10.526 -18.397 -13.476 1.00 0.00 O ATOM 2468 CB SER A 163 -11.563 -16.081 -14.473 1.00 0.00 C ATOM 2469 OG SER A 163 -12.749 -16.857 -14.455 1.00 0.00 O ATOM 0 H SER A 163 -10.223 -14.166 -12.487 1.00 0.00 H new ATOM 0 HA SER A 163 -11.662 -15.870 -12.336 1.00 0.00 H new ATOM 0 HB2 SER A 163 -11.795 -15.064 -14.788 1.00 0.00 H new ATOM 0 HB3 SER A 163 -10.868 -16.490 -15.206 1.00 0.00 H new ATOM 0 HG SER A 163 -12.552 -17.748 -14.097 1.00 0.00 H new ATOM 2475 N GLY A 164 -9.377 -17.430 -11.802 1.00 0.00 N ATOM 2476 CA GLY A 164 -8.697 -18.660 -11.441 1.00 0.00 C ATOM 2477 C GLY A 164 -7.227 -18.444 -11.139 1.00 0.00 C ATOM 2478 O GLY A 164 -6.393 -19.297 -11.441 1.00 0.00 O ATOM 0 H GLY A 164 -9.130 -16.621 -11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.183 -19.098 -10.569 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.796 -19.378 -12.255 1.00 0.00 H new TER 2482 GLY A 164