USER MOD reduce.3.24.130724 H: found=0, std=0, add=923, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 921 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 109 SER OG : rot -77:sc= 1.12 USER MOD Set 1.2: A 111 THR OG1 : rot -89:sc= 0.174 USER MOD Set 2.1: A 78 ASN : amide:sc= -1.57 K(o=-0.92,f=-2.1!) USER MOD Set 2.2: A 80 GLN : amide:sc= 0.65 K(o=-0.92,f=-2.1) USER MOD Set 3.1: A 27 GLN : amide:sc= -0.024 X(o=-0.2,f=-0.15) USER MOD Set 3.2: A 61 HIS : no HD1:sc= -0.176 X(o=-0.2,f=-0.27) USER MOD Set 4.1: A 9 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -100:sc= 0.0529 (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=-0.00586 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.947 USER MOD Single : A 18 ASN : amide:sc= -1.71! K(o=-1.7!,f=-0.15) USER MOD Single : A 24 LYS NZ :NH3+ -158:sc= -0.0763 (180deg=-0.398) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -0.0673 X(o=-0.067,f=-0.074) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -156:sc= -0.0915 (180deg=-0.403) USER MOD Single : A 52 SER OG : rot 39:sc= 0.869 USER MOD Single : A 57 SER OG : rot -80:sc= 1.05 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -4.56! K(o=-4.6!,f=-2.1) USER MOD Single : A 64 HIS : no HD1:sc=-0.00513 X(o=-0.0051,f=-0.077) USER MOD Single : A 66 GLN : amide:sc= -2.46 K(o=-2.5,f=-3.8!) USER MOD Single : A 68 ASN : amide:sc= -2.47! K(o=-2.5!,f=-1.9) USER MOD Single : A 70 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.00864) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 HIS : no HD1:sc= -1.93 X(o=-1.9,f=-2.3) USER MOD Single : A 93 ASN : amide:sc=-0.00465 X(o=-0.0046,f=-0.017) USER MOD Single : A 96 GLN : amide:sc= 1.18 K(o=1.2,f=-0.075) USER MOD Single : A 99 HIS : no HD1:sc= -2.7! C(o=-2.7!,f=-3.1!) USER MOD Single : A 101 THR OG1 : rot 82:sc= -0.18 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= -0.04 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.115 15.315 -28.553 1.00 0.00 N ATOM 2 CA GLY A 1 -12.192 14.494 -28.028 1.00 0.00 C ATOM 3 C GLY A 1 -11.797 13.037 -27.893 1.00 0.00 C ATOM 4 O GLY A 1 -10.846 12.583 -28.530 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.647 15.816 -27.771 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.423 14.710 -29.040 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.502 16.008 -29.225 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.495 14.877 -27.053 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.058 14.573 -28.685 1.00 0.00 H new ATOM 8 N SER A 2 -12.527 12.302 -27.060 1.00 0.00 N ATOM 9 CA SER A 2 -12.245 10.889 -26.839 1.00 0.00 C ATOM 10 C SER A 2 -12.195 10.132 -28.163 1.00 0.00 C ATOM 11 O SER A 2 -11.201 9.477 -28.479 1.00 0.00 O ATOM 12 CB SER A 2 -13.305 10.272 -25.925 1.00 0.00 C ATOM 13 OG SER A 2 -13.307 10.895 -24.653 1.00 0.00 O ATOM 0 H SER A 2 -13.319 12.662 -26.527 1.00 0.00 H new ATOM 0 HA SER A 2 -11.270 10.809 -26.358 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.288 10.373 -26.384 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.114 9.205 -25.810 1.00 0.00 H new ATOM 0 HG SER A 2 -13.994 10.484 -24.088 1.00 0.00 H new ATOM 19 N SER A 3 -13.274 10.226 -28.933 1.00 0.00 N ATOM 20 CA SER A 3 -13.356 9.547 -30.220 1.00 0.00 C ATOM 21 C SER A 3 -13.109 8.050 -30.062 1.00 0.00 C ATOM 22 O SER A 3 -12.407 7.437 -30.866 1.00 0.00 O ATOM 23 CB SER A 3 -12.343 10.142 -31.200 1.00 0.00 C ATOM 24 OG SER A 3 -12.803 10.037 -32.536 1.00 0.00 O ATOM 0 H SER A 3 -14.104 10.766 -28.688 1.00 0.00 H new ATOM 0 HA SER A 3 -14.361 9.692 -30.615 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.166 11.189 -30.954 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.388 9.626 -31.099 1.00 0.00 H new ATOM 0 HG SER A 3 -12.138 10.426 -33.142 1.00 0.00 H new ATOM 30 N GLY A 4 -13.691 7.467 -29.018 1.00 0.00 N ATOM 31 CA GLY A 4 -13.522 6.047 -28.772 1.00 0.00 C ATOM 32 C GLY A 4 -14.544 5.502 -27.794 1.00 0.00 C ATOM 33 O GLY A 4 -14.666 5.997 -26.674 1.00 0.00 O ATOM 0 H GLY A 4 -14.276 7.953 -28.339 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.602 5.506 -29.715 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.520 5.865 -28.384 1.00 0.00 H new ATOM 37 N SER A 5 -15.282 4.482 -28.219 1.00 0.00 N ATOM 38 CA SER A 5 -16.304 3.873 -27.374 1.00 0.00 C ATOM 39 C SER A 5 -15.666 3.051 -26.258 1.00 0.00 C ATOM 40 O SER A 5 -14.686 2.340 -26.478 1.00 0.00 O ATOM 41 CB SER A 5 -17.227 2.987 -28.212 1.00 0.00 C ATOM 42 OG SER A 5 -16.533 1.860 -28.717 1.00 0.00 O ATOM 0 H SER A 5 -15.192 4.059 -29.143 1.00 0.00 H new ATOM 0 HA SER A 5 -16.892 4.672 -26.923 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.069 2.657 -27.604 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.638 3.565 -29.039 1.00 0.00 H new ATOM 0 HG SER A 5 -17.146 1.309 -29.248 1.00 0.00 H new ATOM 48 N SER A 6 -16.231 3.153 -25.059 1.00 0.00 N ATOM 49 CA SER A 6 -15.717 2.423 -23.907 1.00 0.00 C ATOM 50 C SER A 6 -15.841 0.917 -24.119 1.00 0.00 C ATOM 51 O SER A 6 -14.898 0.165 -23.876 1.00 0.00 O ATOM 52 CB SER A 6 -16.468 2.834 -22.639 1.00 0.00 C ATOM 53 OG SER A 6 -17.864 2.641 -22.788 1.00 0.00 O ATOM 0 H SER A 6 -17.045 3.734 -24.861 1.00 0.00 H new ATOM 0 HA SER A 6 -14.662 2.671 -23.792 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.105 2.251 -21.793 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.264 3.881 -22.415 1.00 0.00 H new ATOM 0 HG SER A 6 -18.321 2.909 -21.964 1.00 0.00 H new ATOM 59 N GLY A 7 -17.012 0.484 -24.575 1.00 0.00 N ATOM 60 CA GLY A 7 -17.239 -0.930 -24.812 1.00 0.00 C ATOM 61 C GLY A 7 -17.499 -1.698 -23.532 1.00 0.00 C ATOM 62 O GLY A 7 -17.310 -1.174 -22.436 1.00 0.00 O ATOM 0 H GLY A 7 -17.808 1.087 -24.785 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.089 -1.051 -25.483 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.371 -1.354 -25.317 1.00 0.00 H new ATOM 66 N GLY A 8 -17.936 -2.946 -23.671 1.00 0.00 N ATOM 67 CA GLY A 8 -18.218 -3.767 -22.508 1.00 0.00 C ATOM 68 C GLY A 8 -17.115 -4.768 -22.225 1.00 0.00 C ATOM 69 O GLY A 8 -17.169 -5.909 -22.686 1.00 0.00 O ATOM 0 H GLY A 8 -18.100 -3.403 -24.568 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -18.354 -3.125 -21.638 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -19.157 -4.299 -22.661 1.00 0.00 H new ATOM 73 N SER A 9 -16.111 -4.342 -21.466 1.00 0.00 N ATOM 74 CA SER A 9 -14.988 -5.208 -21.126 1.00 0.00 C ATOM 75 C SER A 9 -14.367 -4.795 -19.796 1.00 0.00 C ATOM 76 O SER A 9 -14.659 -3.722 -19.268 1.00 0.00 O ATOM 77 CB SER A 9 -13.931 -5.163 -22.231 1.00 0.00 C ATOM 78 OG SER A 9 -13.459 -3.842 -22.434 1.00 0.00 O ATOM 0 H SER A 9 -16.052 -3.402 -21.075 1.00 0.00 H new ATOM 0 HA SER A 9 -15.362 -6.227 -21.031 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.097 -5.814 -21.967 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.354 -5.548 -23.159 1.00 0.00 H new ATOM 0 HG SER A 9 -12.783 -3.841 -23.144 1.00 0.00 H new ATOM 84 N ASP A 10 -13.508 -5.655 -19.259 1.00 0.00 N ATOM 85 CA ASP A 10 -12.844 -5.381 -17.990 1.00 0.00 C ATOM 86 C ASP A 10 -11.342 -5.200 -18.191 1.00 0.00 C ATOM 87 O ASP A 10 -10.534 -5.830 -17.509 1.00 0.00 O ATOM 88 CB ASP A 10 -13.105 -6.515 -16.998 1.00 0.00 C ATOM 89 CG ASP A 10 -14.441 -7.192 -17.231 1.00 0.00 C ATOM 90 OD1 ASP A 10 -15.480 -6.593 -16.879 1.00 0.00 O ATOM 91 OD2 ASP A 10 -14.448 -8.320 -17.767 1.00 0.00 O ATOM 0 H ASP A 10 -13.255 -6.548 -19.683 1.00 0.00 H new ATOM 0 HA ASP A 10 -13.253 -4.455 -17.587 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -12.308 -7.254 -17.078 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.073 -6.120 -15.983 1.00 0.00 H new ATOM 96 N SER A 11 -10.976 -4.336 -19.132 1.00 0.00 N ATOM 97 CA SER A 11 -9.572 -4.076 -19.426 1.00 0.00 C ATOM 98 C SER A 11 -8.818 -3.670 -18.163 1.00 0.00 C ATOM 99 O SER A 11 -9.392 -3.613 -17.076 1.00 0.00 O ATOM 100 CB SER A 11 -9.445 -2.978 -20.484 1.00 0.00 C ATOM 101 OG SER A 11 -10.076 -3.360 -21.694 1.00 0.00 O ATOM 0 H SER A 11 -11.632 -3.804 -19.704 1.00 0.00 H new ATOM 0 HA SER A 11 -9.131 -4.995 -19.812 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.893 -2.057 -20.112 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.392 -2.768 -20.670 1.00 0.00 H new ATOM 0 HG SER A 11 -9.982 -2.641 -22.353 1.00 0.00 H new ATOM 107 N SER A 12 -7.528 -3.388 -18.316 1.00 0.00 N ATOM 108 CA SER A 12 -6.694 -2.991 -17.188 1.00 0.00 C ATOM 109 C SER A 12 -7.484 -2.135 -16.203 1.00 0.00 C ATOM 110 O SER A 12 -7.565 -0.915 -16.349 1.00 0.00 O ATOM 111 CB SER A 12 -5.467 -2.220 -17.681 1.00 0.00 C ATOM 112 OG SER A 12 -4.513 -3.096 -18.257 1.00 0.00 O ATOM 0 H SER A 12 -7.038 -3.427 -19.210 1.00 0.00 H new ATOM 0 HA SER A 12 -6.365 -3.895 -16.675 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.772 -1.475 -18.416 1.00 0.00 H new ATOM 0 HB3 SER A 12 -5.014 -1.680 -16.849 1.00 0.00 H new ATOM 0 HG SER A 12 -3.739 -2.580 -18.566 1.00 0.00 H new ATOM 118 N LEU A 13 -8.064 -2.783 -15.199 1.00 0.00 N ATOM 119 CA LEU A 13 -8.848 -2.083 -14.188 1.00 0.00 C ATOM 120 C LEU A 13 -8.016 -1.002 -13.505 1.00 0.00 C ATOM 121 O LEU A 13 -8.540 0.035 -13.098 1.00 0.00 O ATOM 122 CB LEU A 13 -9.373 -3.073 -13.146 1.00 0.00 C ATOM 123 CG LEU A 13 -10.611 -3.876 -13.547 1.00 0.00 C ATOM 124 CD1 LEU A 13 -11.610 -2.989 -14.274 1.00 0.00 C ATOM 125 CD2 LEU A 13 -10.219 -5.063 -14.415 1.00 0.00 C ATOM 0 H LEU A 13 -8.006 -3.792 -15.063 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.692 -1.605 -14.685 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.573 -3.773 -12.904 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.602 -2.522 -12.234 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.084 -4.254 -12.641 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.484 -3.578 -14.552 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.915 -2.172 -13.620 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.147 -2.581 -15.172 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.113 -5.623 -14.691 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -9.722 -4.706 -15.317 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.541 -5.712 -13.860 1.00 0.00 H new ATOM 137 N PHE A 14 -6.716 -1.251 -13.385 1.00 0.00 N ATOM 138 CA PHE A 14 -5.811 -0.299 -12.753 1.00 0.00 C ATOM 139 C PHE A 14 -4.972 0.430 -13.799 1.00 0.00 C ATOM 140 O PHE A 14 -4.984 0.075 -14.976 1.00 0.00 O ATOM 141 CB PHE A 14 -4.896 -1.016 -11.758 1.00 0.00 C ATOM 142 CG PHE A 14 -5.598 -2.067 -10.948 1.00 0.00 C ATOM 143 CD1 PHE A 14 -5.876 -3.310 -11.494 1.00 0.00 C ATOM 144 CD2 PHE A 14 -5.980 -1.813 -9.641 1.00 0.00 C ATOM 145 CE1 PHE A 14 -6.523 -4.279 -10.751 1.00 0.00 C ATOM 146 CE2 PHE A 14 -6.627 -2.779 -8.892 1.00 0.00 C ATOM 147 CZ PHE A 14 -6.898 -4.014 -9.448 1.00 0.00 C ATOM 0 H PHE A 14 -6.266 -2.104 -13.717 1.00 0.00 H new ATOM 0 HA PHE A 14 -6.412 0.436 -12.218 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -4.072 -1.478 -12.302 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.459 -0.280 -11.083 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.584 -3.524 -12.511 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -5.770 -0.849 -9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -6.735 -5.243 -11.189 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -6.920 -2.568 -7.874 1.00 0.00 H new ATOM 0 HZ PHE A 14 -7.402 -4.771 -8.865 1.00 0.00 H new ATOM 157 N GLU A 15 -4.246 1.453 -13.358 1.00 0.00 N ATOM 158 CA GLU A 15 -3.402 2.233 -14.256 1.00 0.00 C ATOM 159 C GLU A 15 -1.971 2.305 -13.732 1.00 0.00 C ATOM 160 O GLU A 15 -1.740 2.616 -12.563 1.00 0.00 O ATOM 161 CB GLU A 15 -3.967 3.645 -14.424 1.00 0.00 C ATOM 162 CG GLU A 15 -4.378 4.297 -13.114 1.00 0.00 C ATOM 163 CD GLU A 15 -4.355 5.811 -13.184 1.00 0.00 C ATOM 164 OE1 GLU A 15 -3.399 6.365 -13.767 1.00 0.00 O ATOM 165 OE2 GLU A 15 -5.293 6.443 -12.654 1.00 0.00 O ATOM 0 H GLU A 15 -4.225 1.761 -12.386 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.391 1.736 -15.226 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.220 4.270 -14.912 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.831 3.605 -15.087 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.381 3.965 -12.846 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.709 3.963 -12.321 1.00 0.00 H new ATOM 172 N THR A 16 -1.012 2.016 -14.606 1.00 0.00 N ATOM 173 CA THR A 16 0.397 2.046 -14.233 1.00 0.00 C ATOM 174 C THR A 16 1.040 3.372 -14.621 1.00 0.00 C ATOM 175 O THR A 16 0.832 3.875 -15.725 1.00 0.00 O ATOM 176 CB THR A 16 1.178 0.896 -14.895 1.00 0.00 C ATOM 177 OG1 THR A 16 0.446 -0.328 -14.773 1.00 0.00 O ATOM 178 CG2 THR A 16 2.551 0.738 -14.259 1.00 0.00 C ATOM 0 H THR A 16 -1.185 1.758 -15.578 1.00 0.00 H new ATOM 0 HA THR A 16 0.440 1.928 -13.150 1.00 0.00 H new ATOM 0 HB THR A 16 1.309 1.136 -15.950 1.00 0.00 H new ATOM 0 HG1 THR A 16 0.949 -1.054 -15.198 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.084 -0.080 -14.743 1.00 0.00 H new ATOM 0 HG22 THR A 16 3.117 1.662 -14.380 1.00 0.00 H new ATOM 0 HG23 THR A 16 2.437 0.519 -13.197 1.00 0.00 H new ATOM 186 N TYR A 17 1.823 3.935 -13.707 1.00 0.00 N ATOM 187 CA TYR A 17 2.496 5.204 -13.953 1.00 0.00 C ATOM 188 C TYR A 17 3.898 5.204 -13.351 1.00 0.00 C ATOM 189 O TYR A 17 4.158 4.526 -12.358 1.00 0.00 O ATOM 190 CB TYR A 17 1.679 6.360 -13.372 1.00 0.00 C ATOM 191 CG TYR A 17 1.432 6.239 -11.886 1.00 0.00 C ATOM 192 CD1 TYR A 17 0.435 5.406 -11.393 1.00 0.00 C ATOM 193 CD2 TYR A 17 2.194 6.959 -10.974 1.00 0.00 C ATOM 194 CE1 TYR A 17 0.204 5.293 -10.036 1.00 0.00 C ATOM 195 CE2 TYR A 17 1.971 6.851 -9.615 1.00 0.00 C ATOM 196 CZ TYR A 17 0.976 6.017 -9.151 1.00 0.00 C ATOM 197 OH TYR A 17 0.750 5.907 -7.798 1.00 0.00 O ATOM 0 H TYR A 17 2.007 3.532 -12.788 1.00 0.00 H new ATOM 0 HA TYR A 17 2.584 5.336 -15.031 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.199 7.297 -13.570 1.00 0.00 H new ATOM 0 HB3 TYR A 17 0.720 6.412 -13.888 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -0.170 4.837 -12.083 1.00 0.00 H new ATOM 0 HD2 TYR A 17 2.974 7.614 -11.334 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.576 4.642 -9.670 1.00 0.00 H new ATOM 0 HE2 TYR A 17 2.573 7.417 -8.920 1.00 0.00 H new ATOM 0 HH TYR A 17 1.379 6.481 -7.313 1.00 0.00 H new ATOM 207 N ASN A 18 4.796 5.972 -13.959 1.00 0.00 N ATOM 208 CA ASN A 18 6.172 6.061 -13.483 1.00 0.00 C ATOM 209 C ASN A 18 6.411 7.381 -12.755 1.00 0.00 C ATOM 210 O ASN A 18 6.014 8.445 -13.230 1.00 0.00 O ATOM 211 CB ASN A 18 7.148 5.928 -14.654 1.00 0.00 C ATOM 212 CG ASN A 18 7.162 4.528 -15.238 1.00 0.00 C ATOM 213 OD1 ASN A 18 8.216 3.903 -15.355 1.00 0.00 O ATOM 214 ND2 ASN A 18 5.988 4.030 -15.609 1.00 0.00 N ATOM 0 H ASN A 18 4.596 6.541 -14.781 1.00 0.00 H new ATOM 0 HA ASN A 18 6.342 5.244 -12.782 1.00 0.00 H new ATOM 0 HB2 ASN A 18 6.877 6.641 -15.433 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.152 6.189 -14.319 1.00 0.00 H new ATOM 0 HD21 ASN A 18 5.935 3.093 -16.009 1.00 0.00 H new ATOM 0 HD22 ASN A 18 5.139 4.584 -15.493 1.00 0.00 H new ATOM 221 N VAL A 19 7.064 7.303 -11.600 1.00 0.00 N ATOM 222 CA VAL A 19 7.359 8.491 -10.807 1.00 0.00 C ATOM 223 C VAL A 19 8.862 8.679 -10.637 1.00 0.00 C ATOM 224 O VAL A 19 9.528 7.874 -9.987 1.00 0.00 O ATOM 225 CB VAL A 19 6.701 8.414 -9.416 1.00 0.00 C ATOM 226 CG1 VAL A 19 6.555 9.804 -8.817 1.00 0.00 C ATOM 227 CG2 VAL A 19 5.351 7.718 -9.503 1.00 0.00 C ATOM 0 H VAL A 19 7.399 6.430 -11.192 1.00 0.00 H new ATOM 0 HA VAL A 19 6.949 9.343 -11.348 1.00 0.00 H new ATOM 0 HB VAL A 19 7.345 7.828 -8.761 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.088 9.730 -7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 19 7.539 10.263 -8.718 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.933 10.418 -9.469 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.901 7.672 -8.511 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.697 8.275 -10.173 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.487 6.707 -9.886 1.00 0.00 H new ATOM 237 N GLU A 20 9.389 9.748 -11.224 1.00 0.00 N ATOM 238 CA GLU A 20 10.815 10.042 -11.137 1.00 0.00 C ATOM 239 C GLU A 20 11.133 10.818 -9.863 1.00 0.00 C ATOM 240 O GLU A 20 10.883 12.021 -9.775 1.00 0.00 O ATOM 241 CB GLU A 20 11.269 10.841 -12.361 1.00 0.00 C ATOM 242 CG GLU A 20 12.763 11.115 -12.388 1.00 0.00 C ATOM 243 CD GLU A 20 13.107 12.407 -13.104 1.00 0.00 C ATOM 244 OE1 GLU A 20 12.857 13.487 -12.528 1.00 0.00 O ATOM 245 OE2 GLU A 20 13.624 12.339 -14.238 1.00 0.00 O ATOM 0 H GLU A 20 8.851 10.425 -11.765 1.00 0.00 H new ATOM 0 HA GLU A 20 11.355 9.095 -11.110 1.00 0.00 H new ATOM 0 HB2 GLU A 20 10.992 10.296 -13.263 1.00 0.00 H new ATOM 0 HB3 GLU A 20 10.733 11.790 -12.384 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.139 11.159 -11.366 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.272 10.285 -12.879 1.00 0.00 H new ATOM 252 N LEU A 21 11.687 10.121 -8.876 1.00 0.00 N ATOM 253 CA LEU A 21 12.041 10.743 -7.605 1.00 0.00 C ATOM 254 C LEU A 21 13.498 11.193 -7.605 1.00 0.00 C ATOM 255 O LEU A 21 14.367 10.518 -8.157 1.00 0.00 O ATOM 256 CB LEU A 21 11.797 9.767 -6.452 1.00 0.00 C ATOM 257 CG LEU A 21 10.405 9.137 -6.389 1.00 0.00 C ATOM 258 CD1 LEU A 21 10.344 8.087 -5.291 1.00 0.00 C ATOM 259 CD2 LEU A 21 9.345 10.206 -6.168 1.00 0.00 C ATOM 0 H LEU A 21 11.900 9.125 -8.932 1.00 0.00 H new ATOM 0 HA LEU A 21 11.409 11.621 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 21 12.534 8.966 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.979 10.291 -5.514 1.00 0.00 H new ATOM 0 HG LEU A 21 10.205 8.648 -7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.346 7.650 -5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.077 7.306 -5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.565 8.552 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.361 9.739 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 21 9.541 10.724 -5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.373 10.921 -6.990 1.00 0.00 H new ATOM 271 N VAL A 22 13.759 12.338 -6.981 1.00 0.00 N ATOM 272 CA VAL A 22 15.111 12.877 -6.907 1.00 0.00 C ATOM 273 C VAL A 22 15.696 12.703 -5.509 1.00 0.00 C ATOM 274 O VAL A 22 15.019 12.940 -4.508 1.00 0.00 O ATOM 275 CB VAL A 22 15.141 14.371 -7.281 1.00 0.00 C ATOM 276 CG1 VAL A 22 14.345 15.189 -6.277 1.00 0.00 C ATOM 277 CG2 VAL A 22 16.576 14.869 -7.369 1.00 0.00 C ATOM 0 H VAL A 22 13.051 12.910 -6.520 1.00 0.00 H new ATOM 0 HA VAL A 22 15.714 12.318 -7.623 1.00 0.00 H new ATOM 0 HB VAL A 22 14.678 14.492 -8.260 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.378 16.242 -6.558 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.310 14.848 -6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.776 15.065 -5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.579 15.926 -7.634 1.00 0.00 H new ATOM 0 HG22 VAL A 22 17.067 14.735 -6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 22 17.112 14.303 -8.131 1.00 0.00 H new ATOM 287 N ARG A 23 16.957 12.288 -5.449 1.00 0.00 N ATOM 288 CA ARG A 23 17.633 12.081 -4.175 1.00 0.00 C ATOM 289 C ARG A 23 18.800 13.050 -4.015 1.00 0.00 C ATOM 290 O ARG A 23 19.817 12.933 -4.698 1.00 0.00 O ATOM 291 CB ARG A 23 18.135 10.640 -4.067 1.00 0.00 C ATOM 292 CG ARG A 23 17.040 9.599 -4.235 1.00 0.00 C ATOM 293 CD ARG A 23 17.618 8.199 -4.370 1.00 0.00 C ATOM 294 NE ARG A 23 18.655 7.937 -3.376 1.00 0.00 N ATOM 295 CZ ARG A 23 18.960 6.722 -2.934 1.00 0.00 C ATOM 296 NH1 ARG A 23 18.311 5.662 -3.397 1.00 0.00 N ATOM 297 NH2 ARG A 23 19.917 6.564 -2.029 1.00 0.00 N ATOM 0 H ARG A 23 17.531 12.089 -6.268 1.00 0.00 H new ATOM 0 HA ARG A 23 16.915 12.269 -3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 23 18.902 10.474 -4.824 1.00 0.00 H new ATOM 0 HB3 ARG A 23 18.610 10.502 -3.096 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.368 9.635 -3.378 1.00 0.00 H new ATOM 0 HG3 ARG A 23 16.445 9.835 -5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.819 7.465 -4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 23 18.034 8.073 -5.370 1.00 0.00 H new ATOM 0 HE ARG A 23 19.174 8.731 -3.000 1.00 0.00 H new ATOM 0 HH11 ARG A 23 17.576 5.779 -4.094 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.547 4.730 -3.056 1.00 0.00 H new ATOM 0 HH21 ARG A 23 20.420 7.376 -1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 23 20.150 5.630 -1.691 1.00 0.00 H new ATOM 311 N LYS A 24 18.646 14.009 -3.107 1.00 0.00 N ATOM 312 CA LYS A 24 19.686 14.999 -2.856 1.00 0.00 C ATOM 313 C LYS A 24 21.039 14.327 -2.646 1.00 0.00 C ATOM 314 O LYS A 24 21.149 13.102 -2.703 1.00 0.00 O ATOM 315 CB LYS A 24 19.329 15.844 -1.631 1.00 0.00 C ATOM 316 CG LYS A 24 18.351 16.967 -1.930 1.00 0.00 C ATOM 317 CD LYS A 24 19.070 18.231 -2.370 1.00 0.00 C ATOM 318 CE LYS A 24 18.128 19.190 -3.082 1.00 0.00 C ATOM 319 NZ LYS A 24 17.663 18.644 -4.387 1.00 0.00 N ATOM 0 H LYS A 24 17.810 14.121 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 24 19.754 15.647 -3.730 1.00 0.00 H new ATOM 0 HB2 LYS A 24 18.902 15.196 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 24 20.242 16.270 -1.215 1.00 0.00 H new ATOM 0 HG2 LYS A 24 17.660 16.650 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.755 17.177 -1.042 1.00 0.00 H new ATOM 0 HD2 LYS A 24 19.505 18.725 -1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 24 19.894 17.970 -3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.267 19.393 -2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.634 20.141 -3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 17.349 19.425 -4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.444 18.136 -4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.871 17.989 -4.227 1.00 0.00 H new ATOM 333 N ASP A 25 22.065 15.134 -2.400 1.00 0.00 N ATOM 334 CA ASP A 25 23.410 14.617 -2.179 1.00 0.00 C ATOM 335 C ASP A 25 23.512 13.934 -0.818 1.00 0.00 C ATOM 336 O ASP A 25 23.956 14.536 0.158 1.00 0.00 O ATOM 337 CB ASP A 25 24.436 15.746 -2.275 1.00 0.00 C ATOM 338 CG ASP A 25 24.369 16.478 -3.601 1.00 0.00 C ATOM 339 OD1 ASP A 25 24.718 15.869 -4.634 1.00 0.00 O ATOM 340 OD2 ASP A 25 23.968 17.661 -3.606 1.00 0.00 O ATOM 0 H ASP A 25 21.991 16.150 -2.349 1.00 0.00 H new ATOM 0 HA ASP A 25 23.621 13.879 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 25 24.269 16.454 -1.463 1.00 0.00 H new ATOM 0 HB3 ASP A 25 25.437 15.336 -2.140 1.00 0.00 H new ATOM 345 N GLY A 26 23.097 12.672 -0.762 1.00 0.00 N ATOM 346 CA GLY A 26 23.149 11.929 0.483 1.00 0.00 C ATOM 347 C GLY A 26 21.779 11.748 1.108 1.00 0.00 C ATOM 348 O GLY A 26 21.642 11.768 2.331 1.00 0.00 O ATOM 0 H GLY A 26 22.726 12.151 -1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 26 23.594 10.951 0.300 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.800 12.449 1.186 1.00 0.00 H new ATOM 352 N GLN A 27 20.765 11.573 0.267 1.00 0.00 N ATOM 353 CA GLN A 27 19.400 11.391 0.745 1.00 0.00 C ATOM 354 C GLN A 27 18.838 10.048 0.290 1.00 0.00 C ATOM 355 O GLN A 27 19.016 9.647 -0.860 1.00 0.00 O ATOM 356 CB GLN A 27 18.506 12.527 0.245 1.00 0.00 C ATOM 357 CG GLN A 27 17.034 12.332 0.572 1.00 0.00 C ATOM 358 CD GLN A 27 16.268 13.639 0.613 1.00 0.00 C ATOM 359 OE1 GLN A 27 16.298 14.359 1.612 1.00 0.00 O ATOM 360 NE2 GLN A 27 15.575 13.954 -0.475 1.00 0.00 N ATOM 0 H GLN A 27 20.863 11.553 -0.748 1.00 0.00 H new ATOM 0 HA GLN A 27 19.419 11.406 1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 27 18.846 13.465 0.683 1.00 0.00 H new ATOM 0 HB3 GLN A 27 18.621 12.620 -0.835 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.584 11.675 -0.172 1.00 0.00 H new ATOM 0 HG3 GLN A 27 16.943 11.831 1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 27 15.578 13.328 -1.281 1.00 0.00 H new ATOM 0 HE22 GLN A 27 15.040 14.822 -0.505 1.00 0.00 H new ATOM 369 N SER A 28 18.160 9.357 1.201 1.00 0.00 N ATOM 370 CA SER A 28 17.576 8.056 0.894 1.00 0.00 C ATOM 371 C SER A 28 16.213 8.217 0.226 1.00 0.00 C ATOM 372 O SER A 28 15.551 9.244 0.379 1.00 0.00 O ATOM 373 CB SER A 28 17.436 7.223 2.170 1.00 0.00 C ATOM 374 OG SER A 28 16.453 7.771 3.031 1.00 0.00 O ATOM 0 H SER A 28 18.002 9.676 2.157 1.00 0.00 H new ATOM 0 HA SER A 28 18.242 7.540 0.202 1.00 0.00 H new ATOM 0 HB2 SER A 28 17.168 6.199 1.912 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.394 7.181 2.687 1.00 0.00 H new ATOM 0 HG SER A 28 16.381 7.220 3.838 1.00 0.00 H new ATOM 380 N LEU A 29 15.802 7.194 -0.516 1.00 0.00 N ATOM 381 CA LEU A 29 14.518 7.220 -1.209 1.00 0.00 C ATOM 382 C LEU A 29 13.401 7.662 -0.269 1.00 0.00 C ATOM 383 O LEU A 29 12.651 8.589 -0.572 1.00 0.00 O ATOM 384 CB LEU A 29 14.200 5.839 -1.784 1.00 0.00 C ATOM 385 CG LEU A 29 13.134 5.798 -2.880 1.00 0.00 C ATOM 386 CD1 LEU A 29 13.636 6.489 -4.139 1.00 0.00 C ATOM 387 CD2 LEU A 29 12.734 4.361 -3.182 1.00 0.00 C ATOM 0 H LEU A 29 16.338 6.337 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 29 14.587 7.940 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.120 5.413 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 29 13.878 5.193 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 29 12.253 6.332 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.864 6.450 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.872 7.529 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.532 5.984 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.975 4.351 -3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.608 3.803 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.332 3.898 -2.281 1.00 0.00 H new ATOM 399 N GLY A 30 13.297 6.992 0.875 1.00 0.00 N ATOM 400 CA GLY A 30 12.270 7.331 1.843 1.00 0.00 C ATOM 401 C GLY A 30 10.934 6.692 1.519 1.00 0.00 C ATOM 402 O GLY A 30 9.909 7.373 1.466 1.00 0.00 O ATOM 0 H GLY A 30 13.906 6.221 1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.591 7.012 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.152 8.414 1.879 1.00 0.00 H new ATOM 406 N ILE A 31 10.945 5.382 1.299 1.00 0.00 N ATOM 407 CA ILE A 31 9.725 4.651 0.978 1.00 0.00 C ATOM 408 C ILE A 31 9.717 3.277 1.639 1.00 0.00 C ATOM 409 O ILE A 31 10.529 2.413 1.308 1.00 0.00 O ATOM 410 CB ILE A 31 9.556 4.478 -0.543 1.00 0.00 C ATOM 411 CG1 ILE A 31 9.420 5.843 -1.222 1.00 0.00 C ATOM 412 CG2 ILE A 31 8.347 3.607 -0.846 1.00 0.00 C ATOM 413 CD1 ILE A 31 9.354 5.763 -2.731 1.00 0.00 C ATOM 0 H ILE A 31 11.785 4.805 1.337 1.00 0.00 H new ATOM 0 HA ILE A 31 8.893 5.241 1.363 1.00 0.00 H new ATOM 0 HB ILE A 31 10.443 3.984 -0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.521 6.336 -0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.266 6.468 -0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.241 3.494 -1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.482 2.626 -0.390 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.450 4.075 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.258 6.767 -3.145 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.264 5.299 -3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.492 5.165 -3.026 1.00 0.00 H new ATOM 425 N ARG A 32 8.792 3.081 2.573 1.00 0.00 N ATOM 426 CA ARG A 32 8.677 1.812 3.280 1.00 0.00 C ATOM 427 C ARG A 32 7.836 0.820 2.483 1.00 0.00 C ATOM 428 O ARG A 32 6.876 1.202 1.814 1.00 0.00 O ATOM 429 CB ARG A 32 8.058 2.027 4.662 1.00 0.00 C ATOM 430 CG ARG A 32 8.889 2.920 5.570 1.00 0.00 C ATOM 431 CD ARG A 32 8.706 2.550 7.033 1.00 0.00 C ATOM 432 NE ARG A 32 8.994 3.674 7.921 1.00 0.00 N ATOM 433 CZ ARG A 32 9.028 3.573 9.245 1.00 0.00 C ATOM 434 NH1 ARG A 32 8.793 2.408 9.832 1.00 0.00 N ATOM 435 NH2 ARG A 32 9.298 4.641 9.986 1.00 0.00 N ATOM 0 H ARG A 32 8.111 3.785 2.857 1.00 0.00 H new ATOM 0 HA ARG A 32 9.679 1.400 3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 32 7.067 2.466 4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.922 1.059 5.144 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.942 2.835 5.301 1.00 0.00 H new ATOM 0 HG3 ARG A 32 8.604 3.961 5.418 1.00 0.00 H new ATOM 0 HD2 ARG A 32 7.683 2.212 7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 32 9.361 1.715 7.281 1.00 0.00 H new ATOM 0 HE ARG A 32 9.179 4.585 7.502 1.00 0.00 H new ATOM 0 HH11 ARG A 32 8.585 1.585 9.267 1.00 0.00 H new ATOM 0 HH12 ARG A 32 8.820 2.335 10.849 1.00 0.00 H new ATOM 0 HH21 ARG A 32 9.479 5.540 9.539 1.00 0.00 H new ATOM 0 HH22 ARG A 32 9.324 4.563 11.003 1.00 0.00 H new ATOM 449 N ILE A 33 8.203 -0.455 2.559 1.00 0.00 N ATOM 450 CA ILE A 33 7.481 -1.501 1.845 1.00 0.00 C ATOM 451 C ILE A 33 6.942 -2.553 2.809 1.00 0.00 C ATOM 452 O ILE A 33 7.272 -2.551 3.995 1.00 0.00 O ATOM 453 CB ILE A 33 8.378 -2.191 0.800 1.00 0.00 C ATOM 454 CG1 ILE A 33 9.593 -2.827 1.479 1.00 0.00 C ATOM 455 CG2 ILE A 33 8.819 -1.193 -0.260 1.00 0.00 C ATOM 456 CD1 ILE A 33 10.160 -4.007 0.721 1.00 0.00 C ATOM 0 H ILE A 33 8.996 -0.788 3.108 1.00 0.00 H new ATOM 0 HA ILE A 33 6.648 -1.018 1.335 1.00 0.00 H new ATOM 0 HB ILE A 33 7.804 -2.979 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 33 10.371 -2.072 1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 33 9.311 -3.151 2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.452 -1.695 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.942 -0.782 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.379 -0.385 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.018 -4.407 1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.397 -4.780 0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.473 -3.685 -0.272 1.00 0.00 H new ATOM 468 N VAL A 34 6.111 -3.452 2.291 1.00 0.00 N ATOM 469 CA VAL A 34 5.527 -4.512 3.104 1.00 0.00 C ATOM 470 C VAL A 34 5.139 -5.712 2.248 1.00 0.00 C ATOM 471 O VAL A 34 4.662 -5.557 1.124 1.00 0.00 O ATOM 472 CB VAL A 34 4.284 -4.015 3.866 1.00 0.00 C ATOM 473 CG1 VAL A 34 3.099 -3.880 2.922 1.00 0.00 C ATOM 474 CG2 VAL A 34 3.955 -4.953 5.017 1.00 0.00 C ATOM 0 H VAL A 34 5.827 -3.467 1.311 1.00 0.00 H new ATOM 0 HA VAL A 34 6.288 -4.814 3.823 1.00 0.00 H new ATOM 0 HB VAL A 34 4.502 -3.031 4.281 1.00 0.00 H new ATOM 0 HG11 VAL A 34 2.230 -3.528 3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.340 -3.166 2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.877 -4.850 2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.074 -4.587 5.544 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.756 -5.951 4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 34 4.799 -4.994 5.705 1.00 0.00 H new ATOM 484 N GLY A 35 5.348 -6.909 2.787 1.00 0.00 N ATOM 485 CA GLY A 35 5.014 -8.119 2.058 1.00 0.00 C ATOM 486 C GLY A 35 3.665 -8.683 2.459 1.00 0.00 C ATOM 487 O GLY A 35 3.374 -8.830 3.646 1.00 0.00 O ATOM 0 H GLY A 35 5.742 -7.063 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 35 5.012 -7.907 0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 35 5.785 -8.870 2.233 1.00 0.00 H new ATOM 491 N TYR A 36 2.840 -8.999 1.467 1.00 0.00 N ATOM 492 CA TYR A 36 1.513 -9.547 1.722 1.00 0.00 C ATOM 493 C TYR A 36 1.313 -10.862 0.975 1.00 0.00 C ATOM 494 O TYR A 36 1.883 -11.075 -0.095 1.00 0.00 O ATOM 495 CB TYR A 36 0.436 -8.543 1.307 1.00 0.00 C ATOM 496 CG TYR A 36 -0.044 -7.666 2.441 1.00 0.00 C ATOM 497 CD1 TYR A 36 0.617 -6.486 2.759 1.00 0.00 C ATOM 498 CD2 TYR A 36 -1.157 -8.017 3.195 1.00 0.00 C ATOM 499 CE1 TYR A 36 0.182 -5.681 3.795 1.00 0.00 C ATOM 500 CE2 TYR A 36 -1.599 -7.218 4.231 1.00 0.00 C ATOM 501 CZ TYR A 36 -0.926 -6.051 4.528 1.00 0.00 C ATOM 502 OH TYR A 36 -1.362 -5.253 5.560 1.00 0.00 O ATOM 0 H TYR A 36 3.067 -8.885 0.479 1.00 0.00 H new ATOM 0 HA TYR A 36 1.427 -9.741 2.791 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.828 -7.910 0.511 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.414 -9.085 0.893 1.00 0.00 H new ATOM 0 HD1 TYR A 36 1.485 -6.193 2.187 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.686 -8.931 2.967 1.00 0.00 H new ATOM 0 HE1 TYR A 36 0.707 -4.767 4.029 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.467 -7.505 4.806 1.00 0.00 H new ATOM 0 HH TYR A 36 -2.154 -5.656 5.973 1.00 0.00 H new ATOM 512 N VAL A 37 0.499 -11.743 1.548 1.00 0.00 N ATOM 513 CA VAL A 37 0.222 -13.037 0.938 1.00 0.00 C ATOM 514 C VAL A 37 -1.278 -13.258 0.775 1.00 0.00 C ATOM 515 O VAL A 37 -1.714 -14.029 -0.079 1.00 0.00 O ATOM 516 CB VAL A 37 0.811 -14.190 1.772 1.00 0.00 C ATOM 517 CG1 VAL A 37 2.330 -14.113 1.791 1.00 0.00 C ATOM 518 CG2 VAL A 37 0.250 -14.164 3.186 1.00 0.00 C ATOM 0 H VAL A 37 0.020 -11.583 2.434 1.00 0.00 H new ATOM 0 HA VAL A 37 0.695 -13.031 -0.044 1.00 0.00 H new ATOM 0 HB VAL A 37 0.525 -15.134 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.729 -14.935 2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.711 -14.183 0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.641 -13.165 2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.677 -14.985 3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.505 -13.217 3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.834 -14.271 3.149 1.00 0.00 H new ATOM 528 N GLY A 38 -2.065 -12.574 1.600 1.00 0.00 N ATOM 529 CA GLY A 38 -3.508 -12.709 1.531 1.00 0.00 C ATOM 530 C GLY A 38 -3.972 -14.126 1.802 1.00 0.00 C ATOM 531 O GLY A 38 -4.604 -14.754 0.952 1.00 0.00 O ATOM 0 H GLY A 38 -1.729 -11.929 2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.968 -12.035 2.254 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.852 -12.400 0.544 1.00 0.00 H new ATOM 535 N THR A 39 -3.656 -14.634 2.990 1.00 0.00 N ATOM 536 CA THR A 39 -4.041 -15.987 3.369 1.00 0.00 C ATOM 537 C THR A 39 -5.189 -15.971 4.373 1.00 0.00 C ATOM 538 O THR A 39 -6.078 -16.821 4.327 1.00 0.00 O ATOM 539 CB THR A 39 -2.855 -16.760 3.975 1.00 0.00 C ATOM 540 OG1 THR A 39 -3.246 -18.107 4.268 1.00 0.00 O ATOM 541 CG2 THR A 39 -2.360 -16.083 5.245 1.00 0.00 C ATOM 0 H THR A 39 -3.134 -14.128 3.706 1.00 0.00 H new ATOM 0 HA THR A 39 -4.365 -16.490 2.458 1.00 0.00 H new ATOM 0 HB THR A 39 -2.044 -16.768 3.246 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.486 -18.592 4.652 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.522 -16.647 5.655 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.036 -15.068 5.014 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.167 -16.048 5.977 1.00 0.00 H new ATOM 549 N SER A 40 -5.163 -14.998 5.278 1.00 0.00 N ATOM 550 CA SER A 40 -6.200 -14.873 6.296 1.00 0.00 C ATOM 551 C SER A 40 -6.931 -13.541 6.166 1.00 0.00 C ATOM 552 O SER A 40 -6.875 -12.698 7.062 1.00 0.00 O ATOM 553 CB SER A 40 -5.591 -14.999 7.694 1.00 0.00 C ATOM 554 OG SER A 40 -5.143 -16.322 7.937 1.00 0.00 O ATOM 0 H SER A 40 -4.435 -14.285 5.327 1.00 0.00 H new ATOM 0 HA SER A 40 -6.919 -15.679 6.147 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.757 -14.305 7.795 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.331 -14.719 8.443 1.00 0.00 H new ATOM 0 HG SER A 40 -4.756 -16.377 8.836 1.00 0.00 H new ATOM 560 N HIS A 41 -7.617 -13.357 5.042 1.00 0.00 N ATOM 561 CA HIS A 41 -8.360 -12.127 4.793 1.00 0.00 C ATOM 562 C HIS A 41 -9.179 -12.237 3.510 1.00 0.00 C ATOM 563 O HIS A 41 -9.006 -13.173 2.729 1.00 0.00 O ATOM 564 CB HIS A 41 -7.404 -10.937 4.702 1.00 0.00 C ATOM 565 CG HIS A 41 -8.022 -9.638 5.118 1.00 0.00 C ATOM 566 ND1 HIS A 41 -8.330 -9.337 6.428 1.00 0.00 N ATOM 567 CD2 HIS A 41 -8.388 -8.558 4.389 1.00 0.00 C ATOM 568 CE1 HIS A 41 -8.861 -8.129 6.486 1.00 0.00 C ATOM 569 NE2 HIS A 41 -8.907 -7.634 5.263 1.00 0.00 N ATOM 0 H HIS A 41 -7.674 -14.044 4.290 1.00 0.00 H new ATOM 0 HA HIS A 41 -9.044 -11.970 5.627 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -6.533 -11.132 5.328 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -7.046 -10.847 3.677 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -8.290 -8.444 3.320 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.200 -7.631 7.382 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -9.269 -6.715 5.008 1.00 0.00 H new ATOM 578 N THR A 42 -10.071 -11.274 3.298 1.00 0.00 N ATOM 579 CA THR A 42 -10.917 -11.264 2.111 1.00 0.00 C ATOM 580 C THR A 42 -10.152 -10.754 0.895 1.00 0.00 C ATOM 581 O THR A 42 -9.083 -10.159 1.027 1.00 0.00 O ATOM 582 CB THR A 42 -12.167 -10.389 2.321 1.00 0.00 C ATOM 583 OG1 THR A 42 -13.063 -10.542 1.214 1.00 0.00 O ATOM 584 CG2 THR A 42 -11.785 -8.925 2.471 1.00 0.00 C ATOM 0 H THR A 42 -10.226 -10.491 3.933 1.00 0.00 H new ATOM 0 HA THR A 42 -11.228 -12.294 1.935 1.00 0.00 H new ATOM 0 HB THR A 42 -12.661 -10.714 3.237 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.856 -9.984 1.356 1.00 0.00 H new ATOM 0 HG21 THR A 42 -12.685 -8.327 2.618 1.00 0.00 H new ATOM 0 HG22 THR A 42 -11.126 -8.807 3.331 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.270 -8.589 1.571 1.00 0.00 H new ATOM 592 N GLY A 43 -10.707 -10.989 -0.289 1.00 0.00 N ATOM 593 CA GLY A 43 -10.064 -10.546 -1.512 1.00 0.00 C ATOM 594 C GLY A 43 -8.557 -10.710 -1.466 1.00 0.00 C ATOM 595 O GLY A 43 -7.836 -9.776 -1.115 1.00 0.00 O ATOM 0 H GLY A 43 -11.592 -11.479 -0.424 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.463 -11.112 -2.354 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.307 -9.498 -1.688 1.00 0.00 H new ATOM 599 N GLU A 44 -8.081 -11.899 -1.821 1.00 0.00 N ATOM 600 CA GLU A 44 -6.650 -12.181 -1.816 1.00 0.00 C ATOM 601 C GLU A 44 -5.852 -10.950 -2.235 1.00 0.00 C ATOM 602 O GLU A 44 -5.972 -10.475 -3.364 1.00 0.00 O ATOM 603 CB GLU A 44 -6.335 -13.350 -2.751 1.00 0.00 C ATOM 604 CG GLU A 44 -6.849 -14.689 -2.247 1.00 0.00 C ATOM 605 CD GLU A 44 -6.588 -15.819 -3.223 1.00 0.00 C ATOM 606 OE1 GLU A 44 -7.188 -15.808 -4.318 1.00 0.00 O ATOM 607 OE2 GLU A 44 -5.783 -16.714 -2.891 1.00 0.00 O ATOM 0 H GLU A 44 -8.665 -12.682 -2.115 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.362 -12.451 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.770 -13.149 -3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.256 -13.413 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.374 -14.921 -1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.920 -14.616 -2.060 1.00 0.00 H new ATOM 614 N ALA A 45 -5.037 -10.440 -1.317 1.00 0.00 N ATOM 615 CA ALA A 45 -4.218 -9.266 -1.592 1.00 0.00 C ATOM 616 C ALA A 45 -2.742 -9.555 -1.338 1.00 0.00 C ATOM 617 O ALA A 45 -2.261 -9.434 -0.212 1.00 0.00 O ATOM 618 CB ALA A 45 -4.680 -8.090 -0.745 1.00 0.00 C ATOM 0 H ALA A 45 -4.927 -10.821 -0.377 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.336 -9.010 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.059 -7.220 -0.961 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.720 -7.861 -0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.592 -8.345 0.311 1.00 0.00 H new ATOM 624 N SER A 46 -2.029 -9.939 -2.392 1.00 0.00 N ATOM 625 CA SER A 46 -0.609 -10.250 -2.282 1.00 0.00 C ATOM 626 C SER A 46 0.221 -9.314 -3.155 1.00 0.00 C ATOM 627 O SER A 46 -0.155 -9.003 -4.284 1.00 0.00 O ATOM 628 CB SER A 46 -0.351 -11.703 -2.685 1.00 0.00 C ATOM 629 OG SER A 46 -0.396 -11.858 -4.092 1.00 0.00 O ATOM 0 H SER A 46 -2.412 -10.042 -3.332 1.00 0.00 H new ATOM 0 HA SER A 46 -0.311 -10.110 -1.243 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.623 -12.019 -2.312 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.095 -12.350 -2.221 1.00 0.00 H new ATOM 0 HG SER A 46 -0.226 -12.795 -4.323 1.00 0.00 H new ATOM 635 N GLY A 47 1.354 -8.867 -2.621 1.00 0.00 N ATOM 636 CA GLY A 47 2.221 -7.970 -3.364 1.00 0.00 C ATOM 637 C GLY A 47 2.891 -6.942 -2.474 1.00 0.00 C ATOM 638 O GLY A 47 2.601 -6.862 -1.280 1.00 0.00 O ATOM 0 H GLY A 47 1.687 -9.110 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.985 -8.552 -3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.638 -7.458 -4.130 1.00 0.00 H new ATOM 642 N ILE A 48 3.790 -6.155 -3.055 1.00 0.00 N ATOM 643 CA ILE A 48 4.503 -5.128 -2.306 1.00 0.00 C ATOM 644 C ILE A 48 3.696 -3.835 -2.240 1.00 0.00 C ATOM 645 O ILE A 48 3.241 -3.322 -3.262 1.00 0.00 O ATOM 646 CB ILE A 48 5.879 -4.829 -2.929 1.00 0.00 C ATOM 647 CG1 ILE A 48 6.701 -6.114 -3.045 1.00 0.00 C ATOM 648 CG2 ILE A 48 6.622 -3.791 -2.101 1.00 0.00 C ATOM 649 CD1 ILE A 48 7.047 -6.732 -1.708 1.00 0.00 C ATOM 0 H ILE A 48 4.042 -6.209 -4.042 1.00 0.00 H new ATOM 0 HA ILE A 48 4.646 -5.516 -1.298 1.00 0.00 H new ATOM 0 HB ILE A 48 5.728 -4.425 -3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.145 -6.839 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.622 -5.899 -3.586 1.00 0.00 H new ATOM 0 HG21 ILE A 48 7.593 -3.591 -2.555 1.00 0.00 H new ATOM 0 HG22 ILE A 48 6.041 -2.870 -2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 48 6.766 -4.168 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.630 -7.639 -1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 48 7.631 -6.024 -1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.130 -6.979 -1.173 1.00 0.00 H new ATOM 661 N TYR A 49 3.523 -3.313 -1.031 1.00 0.00 N ATOM 662 CA TYR A 49 2.771 -2.081 -0.831 1.00 0.00 C ATOM 663 C TYR A 49 3.565 -1.088 0.012 1.00 0.00 C ATOM 664 O TYR A 49 4.492 -1.465 0.728 1.00 0.00 O ATOM 665 CB TYR A 49 1.431 -2.380 -0.156 1.00 0.00 C ATOM 666 CG TYR A 49 0.517 -3.253 -0.987 1.00 0.00 C ATOM 667 CD1 TYR A 49 0.635 -4.638 -0.961 1.00 0.00 C ATOM 668 CD2 TYR A 49 -0.463 -2.694 -1.797 1.00 0.00 C ATOM 669 CE1 TYR A 49 -0.197 -5.439 -1.719 1.00 0.00 C ATOM 670 CE2 TYR A 49 -1.300 -3.488 -2.557 1.00 0.00 C ATOM 671 CZ TYR A 49 -1.164 -4.860 -2.515 1.00 0.00 C ATOM 672 OH TYR A 49 -1.995 -5.654 -3.271 1.00 0.00 O ATOM 0 H TYR A 49 3.894 -3.724 -0.174 1.00 0.00 H new ATOM 0 HA TYR A 49 2.588 -1.636 -1.809 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.616 -2.869 0.800 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.924 -1.439 0.060 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.389 -5.095 -0.338 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -0.573 -1.620 -1.833 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -0.091 -6.513 -1.689 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.057 -3.037 -3.181 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.619 -5.089 -3.773 1.00 0.00 H new ATOM 682 N VAL A 50 3.195 0.186 -0.080 1.00 0.00 N ATOM 683 CA VAL A 50 3.870 1.235 0.674 1.00 0.00 C ATOM 684 C VAL A 50 3.342 1.313 2.102 1.00 0.00 C ATOM 685 O VAL A 50 2.269 1.864 2.350 1.00 0.00 O ATOM 686 CB VAL A 50 3.701 2.609 0.000 1.00 0.00 C ATOM 687 CG1 VAL A 50 4.196 3.718 0.915 1.00 0.00 C ATOM 688 CG2 VAL A 50 4.431 2.641 -1.334 1.00 0.00 C ATOM 0 H VAL A 50 2.431 0.516 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 50 4.929 0.977 0.695 1.00 0.00 H new ATOM 0 HB VAL A 50 2.640 2.774 -0.188 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.068 4.681 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.624 3.707 1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.251 3.562 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 50 4.301 3.619 -1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.493 2.454 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.023 1.872 -1.990 1.00 0.00 H new ATOM 698 N LYS A 51 4.102 0.758 3.040 1.00 0.00 N ATOM 699 CA LYS A 51 3.712 0.765 4.445 1.00 0.00 C ATOM 700 C LYS A 51 3.729 2.183 5.007 1.00 0.00 C ATOM 701 O LYS A 51 2.898 2.540 5.841 1.00 0.00 O ATOM 702 CB LYS A 51 4.649 -0.129 5.260 1.00 0.00 C ATOM 703 CG LYS A 51 4.332 -0.149 6.745 1.00 0.00 C ATOM 704 CD LYS A 51 3.252 -1.168 7.071 1.00 0.00 C ATOM 705 CE LYS A 51 3.417 -1.724 8.477 1.00 0.00 C ATOM 706 NZ LYS A 51 4.648 -2.553 8.605 1.00 0.00 N ATOM 0 H LYS A 51 4.992 0.297 2.852 1.00 0.00 H new ATOM 0 HA LYS A 51 2.696 0.377 4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.596 -1.146 4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.675 0.212 5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.236 -0.383 7.308 1.00 0.00 H new ATOM 0 HG3 LYS A 51 4.006 0.842 7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.271 -0.703 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.290 -1.984 6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.458 -0.901 9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.545 -2.326 8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.535 -3.223 9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.805 -3.079 7.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.464 -1.936 8.790 1.00 0.00 H new ATOM 720 N SER A 52 4.680 2.987 4.543 1.00 0.00 N ATOM 721 CA SER A 52 4.807 4.366 5.001 1.00 0.00 C ATOM 722 C SER A 52 5.704 5.170 4.065 1.00 0.00 C ATOM 723 O SER A 52 6.293 4.625 3.131 1.00 0.00 O ATOM 724 CB SER A 52 5.370 4.403 6.423 1.00 0.00 C ATOM 725 OG SER A 52 4.330 4.366 7.385 1.00 0.00 O ATOM 0 H SER A 52 5.374 2.707 3.850 1.00 0.00 H new ATOM 0 HA SER A 52 3.814 4.816 4.999 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.040 3.556 6.574 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.963 5.307 6.559 1.00 0.00 H new ATOM 0 HG SER A 52 3.627 3.754 7.083 1.00 0.00 H new ATOM 731 N VAL A 53 5.804 6.470 4.323 1.00 0.00 N ATOM 732 CA VAL A 53 6.629 7.350 3.505 1.00 0.00 C ATOM 733 C VAL A 53 7.480 8.270 4.374 1.00 0.00 C ATOM 734 O VAL A 53 7.022 9.326 4.811 1.00 0.00 O ATOM 735 CB VAL A 53 5.769 8.208 2.558 1.00 0.00 C ATOM 736 CG1 VAL A 53 6.639 9.187 1.785 1.00 0.00 C ATOM 737 CG2 VAL A 53 4.977 7.321 1.609 1.00 0.00 C ATOM 0 H VAL A 53 5.324 6.937 5.092 1.00 0.00 H new ATOM 0 HA VAL A 53 7.281 6.710 2.911 1.00 0.00 H new ATOM 0 HB VAL A 53 5.063 8.783 3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 53 6.014 9.784 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 53 7.157 9.844 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 53 7.371 8.636 1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.375 7.943 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 53 5.664 6.719 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 53 4.324 6.665 2.184 1.00 0.00 H new ATOM 747 N ILE A 54 8.720 7.862 4.620 1.00 0.00 N ATOM 748 CA ILE A 54 9.636 8.650 5.436 1.00 0.00 C ATOM 749 C ILE A 54 9.512 10.136 5.120 1.00 0.00 C ATOM 750 O ILE A 54 9.509 10.552 3.961 1.00 0.00 O ATOM 751 CB ILE A 54 11.097 8.211 5.225 1.00 0.00 C ATOM 752 CG1 ILE A 54 11.325 6.820 5.819 1.00 0.00 C ATOM 753 CG2 ILE A 54 12.048 9.222 5.849 1.00 0.00 C ATOM 754 CD1 ILE A 54 11.023 5.694 4.854 1.00 0.00 C ATOM 0 H ILE A 54 9.114 6.990 4.266 1.00 0.00 H new ATOM 0 HA ILE A 54 9.361 8.478 6.477 1.00 0.00 H new ATOM 0 HB ILE A 54 11.297 8.165 4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 54 12.362 6.739 6.146 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.701 6.705 6.705 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.077 8.899 5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.899 10.197 5.384 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.850 9.296 6.918 1.00 0.00 H new ATOM 0 HD11 ILE A 54 11.207 4.737 5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 54 9.979 5.749 4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.665 5.783 3.978 1.00 0.00 H new ATOM 766 N PRO A 55 9.410 10.959 6.174 1.00 0.00 N ATOM 767 CA PRO A 55 9.287 12.413 6.035 1.00 0.00 C ATOM 768 C PRO A 55 10.574 13.058 5.532 1.00 0.00 C ATOM 769 O PRO A 55 11.651 12.468 5.618 1.00 0.00 O ATOM 770 CB PRO A 55 8.976 12.880 7.459 1.00 0.00 C ATOM 771 CG PRO A 55 9.552 11.825 8.339 1.00 0.00 C ATOM 772 CD PRO A 55 9.408 10.533 7.584 1.00 0.00 C ATOM 0 HA PRO A 55 8.526 12.690 5.305 1.00 0.00 H new ATOM 0 HB2 PRO A 55 9.423 13.853 7.663 1.00 0.00 H new ATOM 0 HB3 PRO A 55 7.902 12.983 7.616 1.00 0.00 H new ATOM 0 HG2 PRO A 55 10.599 12.032 8.563 1.00 0.00 H new ATOM 0 HG3 PRO A 55 9.025 11.781 9.292 1.00 0.00 H new ATOM 0 HD2 PRO A 55 10.229 9.849 7.798 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.485 10.015 7.846 1.00 0.00 H new ATOM 780 N GLY A 56 10.456 14.274 5.007 1.00 0.00 N ATOM 781 CA GLY A 56 11.618 14.979 4.499 1.00 0.00 C ATOM 782 C GLY A 56 12.469 14.114 3.591 1.00 0.00 C ATOM 783 O GLY A 56 13.695 14.223 3.589 1.00 0.00 O ATOM 0 H GLY A 56 9.576 14.783 4.925 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.292 15.864 3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.223 15.327 5.336 1.00 0.00 H new ATOM 787 N SER A 57 11.818 13.250 2.818 1.00 0.00 N ATOM 788 CA SER A 57 12.524 12.359 1.905 1.00 0.00 C ATOM 789 C SER A 57 12.127 12.637 0.458 1.00 0.00 C ATOM 790 O SER A 57 11.251 13.459 0.191 1.00 0.00 O ATOM 791 CB SER A 57 12.230 10.899 2.254 1.00 0.00 C ATOM 792 OG SER A 57 10.909 10.542 1.883 1.00 0.00 O ATOM 0 H SER A 57 10.803 13.148 2.806 1.00 0.00 H new ATOM 0 HA SER A 57 13.593 12.543 2.012 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.942 10.250 1.745 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.365 10.743 3.324 1.00 0.00 H new ATOM 0 HG SER A 57 10.280 10.864 2.562 1.00 0.00 H new ATOM 798 N ALA A 58 12.779 11.946 -0.471 1.00 0.00 N ATOM 799 CA ALA A 58 12.494 12.117 -1.890 1.00 0.00 C ATOM 800 C ALA A 58 11.019 11.869 -2.188 1.00 0.00 C ATOM 801 O ALA A 58 10.333 12.731 -2.735 1.00 0.00 O ATOM 802 CB ALA A 58 13.366 11.185 -2.719 1.00 0.00 C ATOM 0 H ALA A 58 13.508 11.263 -0.266 1.00 0.00 H new ATOM 0 HA ALA A 58 12.723 13.148 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.143 11.323 -3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.416 11.412 -2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.164 10.152 -2.437 1.00 0.00 H new ATOM 808 N ALA A 59 10.539 10.684 -1.824 1.00 0.00 N ATOM 809 CA ALA A 59 9.145 10.323 -2.051 1.00 0.00 C ATOM 810 C ALA A 59 8.205 11.396 -1.510 1.00 0.00 C ATOM 811 O ALA A 59 7.231 11.769 -2.165 1.00 0.00 O ATOM 812 CB ALA A 59 8.837 8.978 -1.411 1.00 0.00 C ATOM 0 H ALA A 59 11.095 9.958 -1.371 1.00 0.00 H new ATOM 0 HA ALA A 59 8.986 10.246 -3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.793 8.721 -1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.478 8.212 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.019 9.035 -0.338 1.00 0.00 H new ATOM 818 N TYR A 60 8.502 11.887 -0.312 1.00 0.00 N ATOM 819 CA TYR A 60 7.682 12.914 0.318 1.00 0.00 C ATOM 820 C TYR A 60 7.751 14.222 -0.464 1.00 0.00 C ATOM 821 O TYR A 60 6.727 14.845 -0.748 1.00 0.00 O ATOM 822 CB TYR A 60 8.136 13.145 1.760 1.00 0.00 C ATOM 823 CG TYR A 60 7.420 14.288 2.444 1.00 0.00 C ATOM 824 CD1 TYR A 60 7.855 15.598 2.287 1.00 0.00 C ATOM 825 CD2 TYR A 60 6.311 14.058 3.248 1.00 0.00 C ATOM 826 CE1 TYR A 60 7.205 16.646 2.911 1.00 0.00 C ATOM 827 CE2 TYR A 60 5.654 15.099 3.874 1.00 0.00 C ATOM 828 CZ TYR A 60 6.105 16.392 3.703 1.00 0.00 C ATOM 829 OH TYR A 60 5.454 17.432 4.326 1.00 0.00 O ATOM 0 H TYR A 60 9.305 11.590 0.242 1.00 0.00 H new ATOM 0 HA TYR A 60 6.649 12.567 0.320 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.976 12.232 2.333 1.00 0.00 H new ATOM 0 HB3 TYR A 60 9.208 13.342 1.767 1.00 0.00 H new ATOM 0 HD1 TYR A 60 8.716 15.801 1.667 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.956 13.047 3.386 1.00 0.00 H new ATOM 0 HE1 TYR A 60 7.557 17.659 2.779 1.00 0.00 H new ATOM 0 HE2 TYR A 60 4.792 14.902 4.494 1.00 0.00 H new ATOM 0 HH TYR A 60 4.700 17.082 4.845 1.00 0.00 H new ATOM 839 N HIS A 61 8.967 14.633 -0.811 1.00 0.00 N ATOM 840 CA HIS A 61 9.172 15.866 -1.562 1.00 0.00 C ATOM 841 C HIS A 61 8.384 15.844 -2.869 1.00 0.00 C ATOM 842 O HIS A 61 7.681 16.799 -3.196 1.00 0.00 O ATOM 843 CB HIS A 61 10.659 16.070 -1.854 1.00 0.00 C ATOM 844 CG HIS A 61 11.405 16.724 -0.732 1.00 0.00 C ATOM 845 ND1 HIS A 61 10.911 17.802 -0.027 1.00 0.00 N ATOM 846 CD2 HIS A 61 12.614 16.446 -0.192 1.00 0.00 C ATOM 847 CE1 HIS A 61 11.786 18.160 0.896 1.00 0.00 C ATOM 848 NE2 HIS A 61 12.828 17.352 0.818 1.00 0.00 N ATOM 0 H HIS A 61 9.825 14.130 -0.584 1.00 0.00 H new ATOM 0 HA HIS A 61 8.812 16.696 -0.954 1.00 0.00 H new ATOM 0 HB2 HIS A 61 11.115 15.103 -2.068 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.764 16.678 -2.753 1.00 0.00 H new ATOM 0 HD2 HIS A 61 13.286 15.658 -0.498 1.00 0.00 H new ATOM 0 HE1 HIS A 61 11.669 18.975 1.595 1.00 0.00 H new ATOM 0 HE2 HIS A 61 13.657 17.394 1.411 1.00 0.00 H new ATOM 857 N ASN A 62 8.508 14.748 -3.610 1.00 0.00 N ATOM 858 CA ASN A 62 7.808 14.603 -4.882 1.00 0.00 C ATOM 859 C ASN A 62 6.298 14.712 -4.687 1.00 0.00 C ATOM 860 O ASN A 62 5.617 15.424 -5.423 1.00 0.00 O ATOM 861 CB ASN A 62 8.155 13.260 -5.528 1.00 0.00 C ATOM 862 CG ASN A 62 8.122 13.322 -7.043 1.00 0.00 C ATOM 863 OD1 ASN A 62 8.600 14.283 -7.646 1.00 0.00 O ATOM 864 ND2 ASN A 62 7.557 12.294 -7.665 1.00 0.00 N ATOM 0 H ASN A 62 9.086 13.948 -3.352 1.00 0.00 H new ATOM 0 HA ASN A 62 8.131 15.409 -5.541 1.00 0.00 H new ATOM 0 HB2 ASN A 62 9.147 12.948 -5.201 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.453 12.501 -5.183 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.506 12.280 -8.684 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.174 11.519 -7.124 1.00 0.00 H new ATOM 871 N GLY A 63 5.783 13.999 -3.690 1.00 0.00 N ATOM 872 CA GLY A 63 4.358 14.029 -3.416 1.00 0.00 C ATOM 873 C GLY A 63 3.555 13.241 -4.433 1.00 0.00 C ATOM 874 O GLY A 63 2.432 13.615 -4.772 1.00 0.00 O ATOM 0 H GLY A 63 6.327 13.401 -3.067 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.174 13.625 -2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.014 15.063 -3.409 1.00 0.00 H new ATOM 878 N HIS A 64 4.133 12.149 -4.922 1.00 0.00 N ATOM 879 CA HIS A 64 3.464 11.306 -5.907 1.00 0.00 C ATOM 880 C HIS A 64 3.218 9.908 -5.349 1.00 0.00 C ATOM 881 O HIS A 64 2.168 9.311 -5.586 1.00 0.00 O ATOM 882 CB HIS A 64 4.298 11.219 -7.185 1.00 0.00 C ATOM 883 CG HIS A 64 4.081 12.366 -8.123 1.00 0.00 C ATOM 884 ND1 HIS A 64 3.798 12.201 -9.462 1.00 0.00 N ATOM 885 CD2 HIS A 64 4.105 13.702 -7.907 1.00 0.00 C ATOM 886 CE1 HIS A 64 3.658 13.386 -10.030 1.00 0.00 C ATOM 887 NE2 HIS A 64 3.839 14.314 -9.107 1.00 0.00 N ATOM 0 H HIS A 64 5.063 11.827 -4.653 1.00 0.00 H new ATOM 0 HA HIS A 64 2.500 11.758 -6.141 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.354 11.174 -6.917 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.060 10.289 -7.701 1.00 0.00 H new ATOM 0 HD2 HIS A 64 4.298 14.195 -6.966 1.00 0.00 H new ATOM 0 HE1 HIS A 64 3.434 13.565 -11.071 1.00 0.00 H new ATOM 0 HE2 HIS A 64 3.789 15.321 -9.261 1.00 0.00 H new ATOM 896 N ILE A 65 4.193 9.392 -4.608 1.00 0.00 N ATOM 897 CA ILE A 65 4.082 8.065 -4.017 1.00 0.00 C ATOM 898 C ILE A 65 3.593 8.145 -2.575 1.00 0.00 C ATOM 899 O ILE A 65 4.145 8.886 -1.762 1.00 0.00 O ATOM 900 CB ILE A 65 5.429 7.319 -4.049 1.00 0.00 C ATOM 901 CG1 ILE A 65 5.885 7.107 -5.494 1.00 0.00 C ATOM 902 CG2 ILE A 65 5.315 5.987 -3.323 1.00 0.00 C ATOM 903 CD1 ILE A 65 7.389 7.067 -5.654 1.00 0.00 C ATOM 0 H ILE A 65 5.069 9.873 -4.403 1.00 0.00 H new ATOM 0 HA ILE A 65 3.356 7.514 -4.615 1.00 0.00 H new ATOM 0 HB ILE A 65 6.176 7.926 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 65 5.463 6.173 -5.866 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.483 7.908 -6.114 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.275 5.472 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 65 5.031 6.161 -2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 65 4.557 5.372 -3.808 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.639 6.914 -6.704 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.816 8.010 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 65 7.796 6.248 -5.061 1.00 0.00 H new ATOM 915 N GLN A 66 2.555 7.375 -2.264 1.00 0.00 N ATOM 916 CA GLN A 66 1.992 7.358 -0.919 1.00 0.00 C ATOM 917 C GLN A 66 1.522 5.957 -0.543 1.00 0.00 C ATOM 918 O GLN A 66 1.512 5.050 -1.376 1.00 0.00 O ATOM 919 CB GLN A 66 0.827 8.344 -0.819 1.00 0.00 C ATOM 920 CG GLN A 66 1.126 9.703 -1.430 1.00 0.00 C ATOM 921 CD GLN A 66 0.750 9.780 -2.896 1.00 0.00 C ATOM 922 OE1 GLN A 66 0.079 8.892 -3.424 1.00 0.00 O ATOM 923 NE2 GLN A 66 1.180 10.844 -3.563 1.00 0.00 N ATOM 0 H GLN A 66 2.087 6.755 -2.925 1.00 0.00 H new ATOM 0 HA GLN A 66 2.774 7.658 -0.221 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.044 7.916 -1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.563 8.477 0.230 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.584 10.472 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.188 9.921 -1.320 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.733 11.556 -3.086 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.957 10.950 -4.553 1.00 0.00 H new ATOM 932 N VAL A 67 1.132 5.787 0.716 1.00 0.00 N ATOM 933 CA VAL A 67 0.660 4.496 1.203 1.00 0.00 C ATOM 934 C VAL A 67 -0.556 4.023 0.415 1.00 0.00 C ATOM 935 O VAL A 67 -1.096 4.757 -0.412 1.00 0.00 O ATOM 936 CB VAL A 67 0.297 4.558 2.698 1.00 0.00 C ATOM 937 CG1 VAL A 67 1.533 4.845 3.537 1.00 0.00 C ATOM 938 CG2 VAL A 67 -0.778 5.607 2.942 1.00 0.00 C ATOM 0 H VAL A 67 1.134 6.527 1.418 1.00 0.00 H new ATOM 0 HA VAL A 67 1.477 3.788 1.065 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.099 3.588 2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.256 4.885 4.591 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.268 4.054 3.385 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.962 5.801 3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.022 5.637 4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.412 6.584 2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.671 5.352 2.371 1.00 0.00 H new ATOM 948 N ASN A 68 -0.983 2.792 0.677 1.00 0.00 N ATOM 949 CA ASN A 68 -2.137 2.221 -0.008 1.00 0.00 C ATOM 950 C ASN A 68 -1.876 2.103 -1.506 1.00 0.00 C ATOM 951 O ASN A 68 -2.784 2.278 -2.320 1.00 0.00 O ATOM 952 CB ASN A 68 -3.379 3.078 0.240 1.00 0.00 C ATOM 953 CG ASN A 68 -3.416 3.652 1.643 1.00 0.00 C ATOM 954 OD1 ASN A 68 -3.081 2.972 2.613 1.00 0.00 O ATOM 955 ND2 ASN A 68 -3.823 4.911 1.757 1.00 0.00 N ATOM 0 H ASN A 68 -0.547 2.171 1.359 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.309 1.222 0.392 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -3.405 3.893 -0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -4.272 2.475 0.074 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -3.867 5.351 2.676 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -4.091 5.438 0.926 1.00 0.00 H new ATOM 962 N ASP A 69 -0.632 1.806 -1.863 1.00 0.00 N ATOM 963 CA ASP A 69 -0.252 1.664 -3.264 1.00 0.00 C ATOM 964 C ASP A 69 0.541 0.379 -3.484 1.00 0.00 C ATOM 965 O ASP A 69 1.210 -0.114 -2.575 1.00 0.00 O ATOM 966 CB ASP A 69 0.572 2.870 -3.716 1.00 0.00 C ATOM 967 CG ASP A 69 -0.295 4.013 -4.207 1.00 0.00 C ATOM 968 OD1 ASP A 69 -1.302 4.324 -3.536 1.00 0.00 O ATOM 969 OD2 ASP A 69 0.034 4.596 -5.260 1.00 0.00 O ATOM 0 H ASP A 69 0.131 1.659 -1.202 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.164 1.614 -3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.189 3.216 -2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.251 2.565 -4.512 1.00 0.00 H new ATOM 974 N LYS A 70 0.461 -0.159 -4.696 1.00 0.00 N ATOM 975 CA LYS A 70 1.171 -1.387 -5.037 1.00 0.00 C ATOM 976 C LYS A 70 2.260 -1.116 -6.070 1.00 0.00 C ATOM 977 O LYS A 70 2.002 -0.516 -7.114 1.00 0.00 O ATOM 978 CB LYS A 70 0.192 -2.434 -5.573 1.00 0.00 C ATOM 979 CG LYS A 70 0.609 -3.864 -5.278 1.00 0.00 C ATOM 980 CD LYS A 70 -0.021 -4.842 -6.255 1.00 0.00 C ATOM 981 CE LYS A 70 0.863 -5.060 -7.473 1.00 0.00 C ATOM 982 NZ LYS A 70 2.004 -5.969 -7.175 1.00 0.00 N ATOM 0 H LYS A 70 -0.089 0.236 -5.459 1.00 0.00 H new ATOM 0 HA LYS A 70 1.642 -1.770 -4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.792 -2.255 -5.140 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.093 -2.308 -6.651 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.695 -3.945 -5.330 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.318 -4.126 -4.261 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.196 -5.795 -5.756 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.993 -4.465 -6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.267 -5.479 -8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.245 -4.100 -7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.791 -5.763 -7.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.317 -5.823 -6.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 1.703 -6.957 -7.299 1.00 0.00 H new ATOM 996 N ILE A 71 3.475 -1.565 -5.774 1.00 0.00 N ATOM 997 CA ILE A 71 4.601 -1.373 -6.679 1.00 0.00 C ATOM 998 C ILE A 71 4.827 -2.608 -7.545 1.00 0.00 C ATOM 999 O ILE A 71 4.920 -3.727 -7.039 1.00 0.00 O ATOM 1000 CB ILE A 71 5.896 -1.058 -5.907 1.00 0.00 C ATOM 1001 CG1 ILE A 71 5.809 0.330 -5.268 1.00 0.00 C ATOM 1002 CG2 ILE A 71 7.100 -1.146 -6.834 1.00 0.00 C ATOM 1003 CD1 ILE A 71 5.207 0.319 -3.881 1.00 0.00 C ATOM 0 H ILE A 71 3.705 -2.064 -4.915 1.00 0.00 H new ATOM 0 HA ILE A 71 4.352 -0.525 -7.317 1.00 0.00 H new ATOM 0 HB ILE A 71 6.018 -1.796 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.809 0.762 -5.218 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.213 0.980 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.008 -0.921 -6.274 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.169 -2.152 -7.247 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.987 -0.428 -7.646 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.176 1.336 -3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.195 -0.083 -3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.815 -0.304 -3.225 1.00 0.00 H new ATOM 1015 N VAL A 72 4.916 -2.398 -8.854 1.00 0.00 N ATOM 1016 CA VAL A 72 5.134 -3.493 -9.792 1.00 0.00 C ATOM 1017 C VAL A 72 6.548 -3.456 -10.361 1.00 0.00 C ATOM 1018 O VAL A 72 7.066 -4.470 -10.829 1.00 0.00 O ATOM 1019 CB VAL A 72 4.124 -3.447 -10.953 1.00 0.00 C ATOM 1020 CG1 VAL A 72 2.756 -3.926 -10.491 1.00 0.00 C ATOM 1021 CG2 VAL A 72 4.039 -2.042 -11.530 1.00 0.00 C ATOM 0 H VAL A 72 4.840 -1.479 -9.290 1.00 0.00 H new ATOM 0 HA VAL A 72 4.994 -4.419 -9.235 1.00 0.00 H new ATOM 0 HB VAL A 72 4.471 -4.118 -11.739 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.056 -3.886 -11.325 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.832 -4.952 -10.130 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.398 -3.284 -9.686 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.320 -2.028 -12.350 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.717 -1.349 -10.753 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.019 -1.741 -11.901 1.00 0.00 H new ATOM 1031 N ALA A 73 7.167 -2.282 -10.316 1.00 0.00 N ATOM 1032 CA ALA A 73 8.523 -2.113 -10.825 1.00 0.00 C ATOM 1033 C ALA A 73 9.199 -0.901 -10.193 1.00 0.00 C ATOM 1034 O ALA A 73 8.550 0.105 -9.905 1.00 0.00 O ATOM 1035 CB ALA A 73 8.505 -1.980 -12.340 1.00 0.00 C ATOM 0 H ALA A 73 6.752 -1.433 -9.932 1.00 0.00 H new ATOM 0 HA ALA A 73 9.099 -2.999 -10.556 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.524 -1.854 -12.706 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.070 -2.878 -12.779 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.909 -1.112 -12.622 1.00 0.00 H new ATOM 1041 N VAL A 74 10.508 -1.003 -9.980 1.00 0.00 N ATOM 1042 CA VAL A 74 11.272 0.085 -9.383 1.00 0.00 C ATOM 1043 C VAL A 74 12.391 0.544 -10.311 1.00 0.00 C ATOM 1044 O VAL A 74 13.388 -0.155 -10.491 1.00 0.00 O ATOM 1045 CB VAL A 74 11.880 -0.332 -8.031 1.00 0.00 C ATOM 1046 CG1 VAL A 74 12.801 0.757 -7.501 1.00 0.00 C ATOM 1047 CG2 VAL A 74 10.781 -0.646 -7.027 1.00 0.00 C ATOM 0 H VAL A 74 11.060 -1.828 -10.212 1.00 0.00 H new ATOM 0 HA VAL A 74 10.577 0.909 -9.221 1.00 0.00 H new ATOM 0 HB VAL A 74 12.472 -1.235 -8.182 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.221 0.445 -6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.608 0.930 -8.213 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.234 1.678 -7.365 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.229 -0.939 -6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.161 0.238 -6.878 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.165 -1.462 -7.405 1.00 0.00 H new ATOM 1057 N ASP A 75 12.220 1.724 -10.897 1.00 0.00 N ATOM 1058 CA ASP A 75 13.217 2.278 -11.806 1.00 0.00 C ATOM 1059 C ASP A 75 13.368 1.402 -13.046 1.00 0.00 C ATOM 1060 O ASP A 75 14.448 1.318 -13.630 1.00 0.00 O ATOM 1061 CB ASP A 75 14.564 2.417 -11.096 1.00 0.00 C ATOM 1062 CG ASP A 75 15.618 3.061 -11.975 1.00 0.00 C ATOM 1063 OD1 ASP A 75 15.384 4.193 -12.448 1.00 0.00 O ATOM 1064 OD2 ASP A 75 16.676 2.434 -12.191 1.00 0.00 O ATOM 0 H ASP A 75 11.400 2.315 -10.759 1.00 0.00 H new ATOM 0 HA ASP A 75 12.878 3.265 -12.120 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.435 3.013 -10.192 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.909 1.432 -10.782 1.00 0.00 H new ATOM 1069 N GLY A 76 12.279 0.751 -13.441 1.00 0.00 N ATOM 1070 CA GLY A 76 12.312 -0.111 -14.608 1.00 0.00 C ATOM 1071 C GLY A 76 12.515 -1.569 -14.246 1.00 0.00 C ATOM 1072 O GLY A 76 12.289 -2.458 -15.067 1.00 0.00 O ATOM 0 H GLY A 76 11.374 0.805 -12.974 1.00 0.00 H new ATOM 0 HA2 GLY A 76 11.379 -0.004 -15.162 1.00 0.00 H new ATOM 0 HA3 GLY A 76 13.115 0.211 -15.271 1.00 0.00 H new ATOM 1076 N VAL A 77 12.946 -1.817 -13.013 1.00 0.00 N ATOM 1077 CA VAL A 77 13.180 -3.178 -12.544 1.00 0.00 C ATOM 1078 C VAL A 77 11.883 -3.831 -12.081 1.00 0.00 C ATOM 1079 O VAL A 77 11.277 -3.404 -11.099 1.00 0.00 O ATOM 1080 CB VAL A 77 14.197 -3.205 -11.387 1.00 0.00 C ATOM 1081 CG1 VAL A 77 14.322 -4.611 -10.819 1.00 0.00 C ATOM 1082 CG2 VAL A 77 15.549 -2.687 -11.854 1.00 0.00 C ATOM 0 H VAL A 77 13.140 -1.093 -12.321 1.00 0.00 H new ATOM 0 HA VAL A 77 13.584 -3.738 -13.387 1.00 0.00 H new ATOM 0 HB VAL A 77 13.837 -2.549 -10.594 1.00 0.00 H new ATOM 0 HG11 VAL A 77 15.045 -4.611 -10.003 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.352 -4.940 -10.445 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.659 -5.291 -11.602 1.00 0.00 H new ATOM 0 HG21 VAL A 77 16.255 -2.713 -11.024 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.919 -3.315 -12.665 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.443 -1.662 -12.208 1.00 0.00 H new ATOM 1092 N ASN A 78 11.461 -4.869 -12.796 1.00 0.00 N ATOM 1093 CA ASN A 78 10.234 -5.582 -12.459 1.00 0.00 C ATOM 1094 C ASN A 78 10.394 -6.351 -11.152 1.00 0.00 C ATOM 1095 O ASN A 78 10.825 -7.505 -11.147 1.00 0.00 O ATOM 1096 CB ASN A 78 9.852 -6.543 -13.586 1.00 0.00 C ATOM 1097 CG ASN A 78 8.500 -7.192 -13.360 1.00 0.00 C ATOM 1098 OD1 ASN A 78 8.414 -8.379 -13.049 1.00 0.00 O ATOM 1099 ND2 ASN A 78 7.437 -6.412 -13.516 1.00 0.00 N ATOM 0 H ASN A 78 11.951 -5.235 -13.612 1.00 0.00 H new ATOM 0 HA ASN A 78 9.439 -4.847 -12.333 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.838 -6.002 -14.532 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.614 -7.318 -13.673 1.00 0.00 H new ATOM 0 HD21 ASN A 78 6.501 -6.792 -13.377 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.557 -5.433 -13.775 1.00 0.00 H new ATOM 1106 N ILE A 79 10.044 -5.705 -10.045 1.00 0.00 N ATOM 1107 CA ILE A 79 10.147 -6.329 -8.731 1.00 0.00 C ATOM 1108 C ILE A 79 8.906 -7.158 -8.418 1.00 0.00 C ATOM 1109 O ILE A 79 8.656 -7.505 -7.264 1.00 0.00 O ATOM 1110 CB ILE A 79 10.343 -5.278 -7.623 1.00 0.00 C ATOM 1111 CG1 ILE A 79 9.083 -4.422 -7.473 1.00 0.00 C ATOM 1112 CG2 ILE A 79 11.550 -4.404 -7.928 1.00 0.00 C ATOM 1113 CD1 ILE A 79 8.870 -3.901 -6.069 1.00 0.00 C ATOM 0 H ILE A 79 9.687 -4.750 -10.031 1.00 0.00 H new ATOM 0 HA ILE A 79 11.019 -6.982 -8.758 1.00 0.00 H new ATOM 0 HB ILE A 79 10.523 -5.795 -6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.143 -3.578 -8.160 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.215 -5.012 -7.768 1.00 0.00 H new ATOM 0 HG21 ILE A 79 11.675 -3.666 -7.135 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.443 -5.026 -7.989 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.398 -3.893 -8.879 1.00 0.00 H new ATOM 0 HD11 ILE A 79 7.959 -3.303 -6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.778 -4.740 -5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 79 9.720 -3.284 -5.777 1.00 0.00 H new ATOM 1125 N GLN A 80 8.134 -7.471 -9.453 1.00 0.00 N ATOM 1126 CA GLN A 80 6.919 -8.261 -9.287 1.00 0.00 C ATOM 1127 C GLN A 80 7.231 -9.616 -8.661 1.00 0.00 C ATOM 1128 O GLN A 80 7.614 -10.558 -9.354 1.00 0.00 O ATOM 1129 CB GLN A 80 6.225 -8.457 -10.636 1.00 0.00 C ATOM 1130 CG GLN A 80 5.468 -7.228 -11.115 1.00 0.00 C ATOM 1131 CD GLN A 80 4.487 -7.544 -12.227 1.00 0.00 C ATOM 1132 OE1 GLN A 80 4.875 -7.710 -13.384 1.00 0.00 O ATOM 1133 NE2 GLN A 80 3.208 -7.629 -11.882 1.00 0.00 N ATOM 0 H GLN A 80 8.327 -7.190 -10.414 1.00 0.00 H new ATOM 0 HA GLN A 80 6.252 -7.718 -8.618 1.00 0.00 H new ATOM 0 HB2 GLN A 80 6.971 -8.728 -11.383 1.00 0.00 H new ATOM 0 HB3 GLN A 80 5.531 -9.294 -10.560 1.00 0.00 H new ATOM 0 HG2 GLN A 80 4.930 -6.787 -10.276 1.00 0.00 H new ATOM 0 HG3 GLN A 80 6.180 -6.481 -11.465 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.931 -7.484 -10.911 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.502 -7.839 -12.588 1.00 0.00 H new ATOM 1142 N GLY A 81 7.066 -9.707 -7.345 1.00 0.00 N ATOM 1143 CA GLY A 81 7.336 -10.951 -6.648 1.00 0.00 C ATOM 1144 C GLY A 81 8.583 -10.876 -5.790 1.00 0.00 C ATOM 1145 O GLY A 81 8.798 -11.718 -4.918 1.00 0.00 O ATOM 0 H GLY A 81 6.750 -8.942 -6.749 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.482 -11.205 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.447 -11.755 -7.376 1.00 0.00 H new ATOM 1149 N PHE A 82 9.411 -9.866 -6.038 1.00 0.00 N ATOM 1150 CA PHE A 82 10.646 -9.686 -5.284 1.00 0.00 C ATOM 1151 C PHE A 82 10.374 -9.709 -3.783 1.00 0.00 C ATOM 1152 O PHE A 82 9.489 -9.011 -3.290 1.00 0.00 O ATOM 1153 CB PHE A 82 11.317 -8.367 -5.672 1.00 0.00 C ATOM 1154 CG PHE A 82 12.275 -8.497 -6.821 1.00 0.00 C ATOM 1155 CD1 PHE A 82 11.918 -9.199 -7.962 1.00 0.00 C ATOM 1156 CD2 PHE A 82 13.533 -7.919 -6.761 1.00 0.00 C ATOM 1157 CE1 PHE A 82 12.797 -9.320 -9.021 1.00 0.00 C ATOM 1158 CE2 PHE A 82 14.416 -8.036 -7.818 1.00 0.00 C ATOM 1159 CZ PHE A 82 14.048 -8.739 -8.949 1.00 0.00 C ATOM 0 H PHE A 82 9.249 -9.160 -6.756 1.00 0.00 H new ATOM 0 HA PHE A 82 11.315 -10.511 -5.527 1.00 0.00 H new ATOM 0 HB2 PHE A 82 10.548 -7.640 -5.931 1.00 0.00 H new ATOM 0 HB3 PHE A 82 11.851 -7.972 -4.807 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.942 -9.656 -8.024 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.827 -7.371 -5.878 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.506 -9.869 -9.905 1.00 0.00 H new ATOM 0 HE2 PHE A 82 15.393 -7.578 -7.760 1.00 0.00 H new ATOM 0 HZ PHE A 82 14.737 -8.834 -9.775 1.00 0.00 H new ATOM 1169 N ALA A 83 11.143 -10.519 -3.061 1.00 0.00 N ATOM 1170 CA ALA A 83 10.987 -10.633 -1.617 1.00 0.00 C ATOM 1171 C ALA A 83 11.281 -9.306 -0.926 1.00 0.00 C ATOM 1172 O ALA A 83 11.970 -8.449 -1.477 1.00 0.00 O ATOM 1173 CB ALA A 83 11.895 -11.726 -1.073 1.00 0.00 C ATOM 0 H ALA A 83 11.880 -11.105 -3.453 1.00 0.00 H new ATOM 0 HA ALA A 83 9.951 -10.899 -1.408 1.00 0.00 H new ATOM 0 HB1 ALA A 83 11.768 -11.800 0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 83 11.635 -12.678 -1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.933 -11.483 -1.301 1.00 0.00 H new ATOM 1179 N ASN A 84 10.754 -9.144 0.283 1.00 0.00 N ATOM 1180 CA ASN A 84 10.960 -7.919 1.049 1.00 0.00 C ATOM 1181 C ASN A 84 12.389 -7.410 0.887 1.00 0.00 C ATOM 1182 O ASN A 84 12.610 -6.249 0.541 1.00 0.00 O ATOM 1183 CB ASN A 84 10.658 -8.162 2.529 1.00 0.00 C ATOM 1184 CG ASN A 84 10.967 -6.951 3.388 1.00 0.00 C ATOM 1185 OD1 ASN A 84 12.000 -6.897 4.055 1.00 0.00 O ATOM 1186 ND2 ASN A 84 10.070 -5.972 3.375 1.00 0.00 N ATOM 0 H ASN A 84 10.181 -9.845 0.754 1.00 0.00 H new ATOM 0 HA ASN A 84 10.277 -7.161 0.665 1.00 0.00 H new ATOM 0 HB2 ASN A 84 9.607 -8.427 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 84 11.242 -9.013 2.881 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.224 -5.132 3.933 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.227 -6.060 2.807 1.00 0.00 H new ATOM 1193 N HIS A 85 13.356 -8.287 1.138 1.00 0.00 N ATOM 1194 CA HIS A 85 14.764 -7.927 1.019 1.00 0.00 C ATOM 1195 C HIS A 85 15.143 -7.690 -0.440 1.00 0.00 C ATOM 1196 O HIS A 85 15.763 -6.680 -0.773 1.00 0.00 O ATOM 1197 CB HIS A 85 15.645 -9.026 1.614 1.00 0.00 C ATOM 1198 CG HIS A 85 15.404 -10.377 1.015 1.00 0.00 C ATOM 1199 ND1 HIS A 85 14.431 -11.241 1.473 1.00 0.00 N ATOM 1200 CD2 HIS A 85 16.015 -11.012 -0.012 1.00 0.00 C ATOM 1201 CE1 HIS A 85 14.456 -12.349 0.754 1.00 0.00 C ATOM 1202 NE2 HIS A 85 15.408 -12.235 -0.155 1.00 0.00 N ATOM 0 H HIS A 85 13.190 -9.252 1.425 1.00 0.00 H new ATOM 0 HA HIS A 85 14.925 -7.002 1.573 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.692 -8.757 1.473 1.00 0.00 H new ATOM 0 HB3 HIS A 85 15.471 -9.078 2.689 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.829 -10.628 -0.609 1.00 0.00 H new ATOM 0 HE1 HIS A 85 13.808 -13.203 0.887 1.00 0.00 H new ATOM 0 HE2 HIS A 85 15.652 -12.941 -0.850 1.00 0.00 H new ATOM 1211 N ASP A 86 14.767 -8.626 -1.303 1.00 0.00 N ATOM 1212 CA ASP A 86 15.067 -8.518 -2.726 1.00 0.00 C ATOM 1213 C ASP A 86 14.747 -7.120 -3.245 1.00 0.00 C ATOM 1214 O ASP A 86 15.458 -6.584 -4.095 1.00 0.00 O ATOM 1215 CB ASP A 86 14.275 -9.562 -3.516 1.00 0.00 C ATOM 1216 CG ASP A 86 14.822 -10.964 -3.333 1.00 0.00 C ATOM 1217 OD1 ASP A 86 15.932 -11.238 -3.836 1.00 0.00 O ATOM 1218 OD2 ASP A 86 14.140 -11.788 -2.689 1.00 0.00 O ATOM 0 H ASP A 86 14.254 -9.468 -1.043 1.00 0.00 H new ATOM 0 HA ASP A 86 16.133 -8.701 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 86 13.232 -9.538 -3.200 1.00 0.00 H new ATOM 0 HB3 ASP A 86 14.294 -9.303 -4.575 1.00 0.00 H new ATOM 1223 N VAL A 87 13.671 -6.534 -2.728 1.00 0.00 N ATOM 1224 CA VAL A 87 13.257 -5.198 -3.138 1.00 0.00 C ATOM 1225 C VAL A 87 14.144 -4.130 -2.509 1.00 0.00 C ATOM 1226 O VAL A 87 14.464 -3.122 -3.139 1.00 0.00 O ATOM 1227 CB VAL A 87 11.791 -4.922 -2.755 1.00 0.00 C ATOM 1228 CG1 VAL A 87 11.392 -3.508 -3.149 1.00 0.00 C ATOM 1229 CG2 VAL A 87 10.870 -5.945 -3.404 1.00 0.00 C ATOM 0 H VAL A 87 13.071 -6.964 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 87 13.356 -5.156 -4.223 1.00 0.00 H new ATOM 0 HB VAL A 87 11.693 -5.013 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.353 -3.332 -2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 87 12.032 -2.792 -2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.504 -3.385 -4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.838 -5.735 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.970 -5.888 -4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 87 11.142 -6.945 -3.067 1.00 0.00 H new ATOM 1239 N VAL A 88 14.541 -4.357 -1.261 1.00 0.00 N ATOM 1240 CA VAL A 88 15.393 -3.415 -0.545 1.00 0.00 C ATOM 1241 C VAL A 88 16.671 -3.128 -1.326 1.00 0.00 C ATOM 1242 O VAL A 88 16.973 -1.977 -1.638 1.00 0.00 O ATOM 1243 CB VAL A 88 15.767 -3.946 0.852 1.00 0.00 C ATOM 1244 CG1 VAL A 88 16.735 -2.997 1.542 1.00 0.00 C ATOM 1245 CG2 VAL A 88 14.517 -4.151 1.695 1.00 0.00 C ATOM 0 H VAL A 88 14.286 -5.186 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 88 14.823 -2.493 -0.434 1.00 0.00 H new ATOM 0 HB VAL A 88 16.262 -4.910 0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.988 -3.388 2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 88 17.642 -2.905 0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 88 16.270 -2.017 1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 88 14.799 -4.526 2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.993 -3.202 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.862 -4.872 1.206 1.00 0.00 H new ATOM 1255 N GLU A 89 17.417 -4.183 -1.638 1.00 0.00 N ATOM 1256 CA GLU A 89 18.663 -4.043 -2.383 1.00 0.00 C ATOM 1257 C GLU A 89 18.440 -3.259 -3.673 1.00 0.00 C ATOM 1258 O GLU A 89 19.289 -2.469 -4.087 1.00 0.00 O ATOM 1259 CB GLU A 89 19.248 -5.420 -2.704 1.00 0.00 C ATOM 1260 CG GLU A 89 18.491 -6.165 -3.791 1.00 0.00 C ATOM 1261 CD GLU A 89 19.259 -7.360 -4.323 1.00 0.00 C ATOM 1262 OE1 GLU A 89 20.373 -7.163 -4.850 1.00 0.00 O ATOM 1263 OE2 GLU A 89 18.745 -8.492 -4.210 1.00 0.00 O ATOM 0 H GLU A 89 17.181 -5.143 -1.387 1.00 0.00 H new ATOM 0 HA GLU A 89 19.369 -3.492 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 89 20.287 -5.301 -3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.252 -6.024 -1.797 1.00 0.00 H new ATOM 0 HG2 GLU A 89 17.532 -6.501 -3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.276 -5.481 -4.612 1.00 0.00 H new ATOM 1270 N VAL A 90 17.293 -3.484 -4.305 1.00 0.00 N ATOM 1271 CA VAL A 90 16.957 -2.799 -5.548 1.00 0.00 C ATOM 1272 C VAL A 90 16.977 -1.286 -5.364 1.00 0.00 C ATOM 1273 O VAL A 90 17.552 -0.559 -6.175 1.00 0.00 O ATOM 1274 CB VAL A 90 15.571 -3.225 -6.066 1.00 0.00 C ATOM 1275 CG1 VAL A 90 15.219 -2.465 -7.337 1.00 0.00 C ATOM 1276 CG2 VAL A 90 15.529 -4.726 -6.304 1.00 0.00 C ATOM 0 H VAL A 90 16.580 -4.136 -3.977 1.00 0.00 H new ATOM 0 HA VAL A 90 17.713 -3.082 -6.281 1.00 0.00 H new ATOM 0 HB VAL A 90 14.828 -2.980 -5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 90 14.236 -2.779 -7.688 1.00 0.00 H new ATOM 0 HG12 VAL A 90 15.205 -1.395 -7.129 1.00 0.00 H new ATOM 0 HG13 VAL A 90 15.963 -2.676 -8.105 1.00 0.00 H new ATOM 0 HG21 VAL A 90 14.542 -5.009 -6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 90 16.282 -4.998 -7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 90 15.733 -5.248 -5.369 1.00 0.00 H new ATOM 1286 N LEU A 91 16.346 -0.818 -4.293 1.00 0.00 N ATOM 1287 CA LEU A 91 16.291 0.611 -4.002 1.00 0.00 C ATOM 1288 C LEU A 91 17.693 1.183 -3.816 1.00 0.00 C ATOM 1289 O LEU A 91 18.022 2.235 -4.365 1.00 0.00 O ATOM 1290 CB LEU A 91 15.454 0.863 -2.746 1.00 0.00 C ATOM 1291 CG LEU A 91 14.050 0.258 -2.742 1.00 0.00 C ATOM 1292 CD1 LEU A 91 13.498 0.200 -1.327 1.00 0.00 C ATOM 1293 CD2 LEU A 91 13.123 1.056 -3.646 1.00 0.00 C ATOM 0 H LEU A 91 15.866 -1.406 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 91 15.824 1.112 -4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.999 0.472 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.364 1.940 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 91 14.113 -0.760 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.498 -0.233 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.150 -0.416 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.450 1.207 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.128 0.611 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 91 13.066 2.085 -3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.510 1.045 -4.665 1.00 0.00 H new ATOM 1305 N ARG A 92 18.514 0.482 -3.041 1.00 0.00 N ATOM 1306 CA ARG A 92 19.881 0.920 -2.784 1.00 0.00 C ATOM 1307 C ARG A 92 20.672 1.024 -4.085 1.00 0.00 C ATOM 1308 O ARG A 92 21.453 1.956 -4.275 1.00 0.00 O ATOM 1309 CB ARG A 92 20.578 -0.049 -1.827 1.00 0.00 C ATOM 1310 CG ARG A 92 19.915 -0.138 -0.462 1.00 0.00 C ATOM 1311 CD ARG A 92 20.309 -1.414 0.266 1.00 0.00 C ATOM 1312 NE ARG A 92 21.745 -1.475 0.526 1.00 0.00 N ATOM 1313 CZ ARG A 92 22.401 -2.605 0.769 1.00 0.00 C ATOM 1314 NH1 ARG A 92 21.752 -3.761 0.784 1.00 0.00 N ATOM 1315 NH2 ARG A 92 23.708 -2.579 0.996 1.00 0.00 N ATOM 0 H ARG A 92 18.257 -0.391 -2.580 1.00 0.00 H new ATOM 0 HA ARG A 92 19.839 1.907 -2.324 1.00 0.00 H new ATOM 0 HB2 ARG A 92 20.597 -1.041 -2.278 1.00 0.00 H new ATOM 0 HB3 ARG A 92 21.615 0.263 -1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 92 20.198 0.727 0.138 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.832 -0.104 -0.579 1.00 0.00 H new ATOM 0 HD2 ARG A 92 19.767 -1.475 1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 92 20.011 -2.277 -0.329 1.00 0.00 H new ATOM 0 HE ARG A 92 22.273 -0.602 0.521 1.00 0.00 H new ATOM 0 HH11 ARG A 92 20.747 -3.784 0.609 1.00 0.00 H new ATOM 0 HH12 ARG A 92 22.257 -4.627 0.971 1.00 0.00 H new ATOM 0 HH21 ARG A 92 24.210 -1.691 0.984 1.00 0.00 H new ATOM 0 HH22 ARG A 92 24.211 -3.447 1.182 1.00 0.00 H new ATOM 1329 N ASN A 93 20.464 0.061 -4.977 1.00 0.00 N ATOM 1330 CA ASN A 93 21.158 0.044 -6.259 1.00 0.00 C ATOM 1331 C ASN A 93 20.777 1.259 -7.100 1.00 0.00 C ATOM 1332 O ASN A 93 21.619 1.841 -7.784 1.00 0.00 O ATOM 1333 CB ASN A 93 20.832 -1.241 -7.022 1.00 0.00 C ATOM 1334 CG ASN A 93 21.703 -2.406 -6.592 1.00 0.00 C ATOM 1335 OD1 ASN A 93 22.922 -2.380 -6.764 1.00 0.00 O ATOM 1336 ND2 ASN A 93 21.080 -3.435 -6.030 1.00 0.00 N ATOM 0 H ASN A 93 19.820 -0.718 -4.835 1.00 0.00 H new ATOM 0 HA ASN A 93 22.230 0.081 -6.064 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.784 -1.497 -6.866 1.00 0.00 H new ATOM 0 HB3 ASN A 93 20.962 -1.069 -8.090 1.00 0.00 H new ATOM 0 HD21 ASN A 93 21.614 -4.247 -5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.068 -3.413 -5.907 1.00 0.00 H new ATOM 1343 N ALA A 94 19.504 1.635 -7.044 1.00 0.00 N ATOM 1344 CA ALA A 94 19.012 2.781 -7.798 1.00 0.00 C ATOM 1345 C ALA A 94 19.806 4.039 -7.465 1.00 0.00 C ATOM 1346 O ALA A 94 20.483 4.104 -6.440 1.00 0.00 O ATOM 1347 CB ALA A 94 17.532 2.999 -7.521 1.00 0.00 C ATOM 0 H ALA A 94 18.794 1.162 -6.484 1.00 0.00 H new ATOM 0 HA ALA A 94 19.144 2.570 -8.859 1.00 0.00 H new ATOM 0 HB1 ALA A 94 17.178 3.858 -8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 94 16.972 2.112 -7.817 1.00 0.00 H new ATOM 0 HB3 ALA A 94 17.384 3.183 -6.457 1.00 0.00 H new ATOM 1353 N GLY A 95 19.719 5.038 -8.339 1.00 0.00 N ATOM 1354 CA GLY A 95 20.435 6.280 -8.119 1.00 0.00 C ATOM 1355 C GLY A 95 19.504 7.456 -7.903 1.00 0.00 C ATOM 1356 O GLY A 95 18.404 7.296 -7.374 1.00 0.00 O ATOM 0 H GLY A 95 19.165 5.008 -9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.086 6.172 -7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.078 6.482 -8.976 1.00 0.00 H new ATOM 1360 N GLN A 96 19.945 8.642 -8.313 1.00 0.00 N ATOM 1361 CA GLN A 96 19.143 9.849 -8.159 1.00 0.00 C ATOM 1362 C GLN A 96 17.799 9.704 -8.866 1.00 0.00 C ATOM 1363 O GLN A 96 16.743 9.822 -8.245 1.00 0.00 O ATOM 1364 CB GLN A 96 19.895 11.061 -8.712 1.00 0.00 C ATOM 1365 CG GLN A 96 19.468 12.379 -8.088 1.00 0.00 C ATOM 1366 CD GLN A 96 20.575 13.415 -8.096 1.00 0.00 C ATOM 1367 OE1 GLN A 96 21.246 13.615 -9.110 1.00 0.00 O ATOM 1368 NE2 GLN A 96 20.772 14.081 -6.965 1.00 0.00 N ATOM 0 H GLN A 96 20.853 8.792 -8.754 1.00 0.00 H new ATOM 0 HA GLN A 96 18.959 9.999 -7.095 1.00 0.00 H new ATOM 0 HB2 GLN A 96 20.963 10.921 -8.549 1.00 0.00 H new ATOM 0 HB3 GLN A 96 19.742 11.112 -9.790 1.00 0.00 H new ATOM 0 HG2 GLN A 96 18.606 12.770 -8.629 1.00 0.00 H new ATOM 0 HG3 GLN A 96 19.148 12.203 -7.061 1.00 0.00 H new ATOM 0 HE21 GLN A 96 20.193 13.883 -6.149 1.00 0.00 H new ATOM 0 HE22 GLN A 96 21.503 14.791 -6.912 1.00 0.00 H new ATOM 1377 N VAL A 97 17.847 9.448 -10.170 1.00 0.00 N ATOM 1378 CA VAL A 97 16.633 9.287 -10.962 1.00 0.00 C ATOM 1379 C VAL A 97 15.984 7.931 -10.703 1.00 0.00 C ATOM 1380 O VAL A 97 16.368 6.924 -11.297 1.00 0.00 O ATOM 1381 CB VAL A 97 16.924 9.425 -12.468 1.00 0.00 C ATOM 1382 CG1 VAL A 97 15.656 9.203 -13.279 1.00 0.00 C ATOM 1383 CG2 VAL A 97 17.529 10.787 -12.771 1.00 0.00 C ATOM 0 H VAL A 97 18.713 9.348 -10.700 1.00 0.00 H new ATOM 0 HA VAL A 97 15.948 10.079 -10.657 1.00 0.00 H new ATOM 0 HB VAL A 97 17.647 8.661 -12.752 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.881 9.304 -14.341 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.270 8.203 -13.084 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.908 9.943 -12.994 1.00 0.00 H new ATOM 0 HG21 VAL A 97 17.728 10.867 -13.840 1.00 0.00 H new ATOM 0 HG22 VAL A 97 16.832 11.570 -12.472 1.00 0.00 H new ATOM 0 HG23 VAL A 97 18.462 10.902 -12.219 1.00 0.00 H new ATOM 1393 N VAL A 98 14.999 7.914 -9.811 1.00 0.00 N ATOM 1394 CA VAL A 98 14.294 6.683 -9.474 1.00 0.00 C ATOM 1395 C VAL A 98 12.862 6.709 -9.995 1.00 0.00 C ATOM 1396 O VAL A 98 12.004 7.402 -9.449 1.00 0.00 O ATOM 1397 CB VAL A 98 14.271 6.449 -7.951 1.00 0.00 C ATOM 1398 CG1 VAL A 98 13.555 5.148 -7.622 1.00 0.00 C ATOM 1399 CG2 VAL A 98 15.686 6.444 -7.392 1.00 0.00 C ATOM 0 H VAL A 98 14.671 8.739 -9.309 1.00 0.00 H new ATOM 0 HA VAL A 98 14.836 5.867 -9.952 1.00 0.00 H new ATOM 0 HB VAL A 98 13.722 7.266 -7.483 1.00 0.00 H new ATOM 0 HG11 VAL A 98 13.548 4.999 -6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 98 12.529 5.194 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 98 14.073 4.317 -8.100 1.00 0.00 H new ATOM 0 HG21 VAL A 98 15.651 6.278 -6.315 1.00 0.00 H new ATOM 0 HG22 VAL A 98 16.261 5.647 -7.864 1.00 0.00 H new ATOM 0 HG23 VAL A 98 16.161 7.404 -7.596 1.00 0.00 H new ATOM 1409 N HIS A 99 12.610 5.947 -11.055 1.00 0.00 N ATOM 1410 CA HIS A 99 11.280 5.882 -11.650 1.00 0.00 C ATOM 1411 C HIS A 99 10.453 4.771 -11.010 1.00 0.00 C ATOM 1412 O HIS A 99 10.499 3.619 -11.444 1.00 0.00 O ATOM 1413 CB HIS A 99 11.384 5.652 -13.158 1.00 0.00 C ATOM 1414 CG HIS A 99 11.690 6.896 -13.934 1.00 0.00 C ATOM 1415 ND1 HIS A 99 12.848 7.062 -14.663 1.00 0.00 N ATOM 1416 CD2 HIS A 99 10.980 8.037 -14.094 1.00 0.00 C ATOM 1417 CE1 HIS A 99 12.838 8.252 -15.236 1.00 0.00 C ATOM 1418 NE2 HIS A 99 11.715 8.864 -14.907 1.00 0.00 N ATOM 0 H HIS A 99 13.309 5.367 -11.519 1.00 0.00 H new ATOM 0 HA HIS A 99 10.780 6.834 -11.469 1.00 0.00 H new ATOM 0 HB2 HIS A 99 12.161 4.913 -13.352 1.00 0.00 H new ATOM 0 HB3 HIS A 99 10.446 5.230 -13.518 1.00 0.00 H new ATOM 0 HD2 HIS A 99 10.015 8.256 -13.662 1.00 0.00 H new ATOM 0 HE1 HIS A 99 13.616 8.656 -15.867 1.00 0.00 H new ATOM 0 HE2 HIS A 99 11.439 9.799 -15.208 1.00 0.00 H new ATOM 1427 N LEU A 100 9.697 5.124 -9.976 1.00 0.00 N ATOM 1428 CA LEU A 100 8.859 4.157 -9.275 1.00 0.00 C ATOM 1429 C LEU A 100 7.612 3.826 -10.089 1.00 0.00 C ATOM 1430 O LEU A 100 6.878 4.720 -10.512 1.00 0.00 O ATOM 1431 CB LEU A 100 8.457 4.701 -7.903 1.00 0.00 C ATOM 1432 CG LEU A 100 8.338 3.669 -6.781 1.00 0.00 C ATOM 1433 CD1 LEU A 100 7.287 2.624 -7.126 1.00 0.00 C ATOM 1434 CD2 LEU A 100 9.683 3.008 -6.518 1.00 0.00 C ATOM 0 H LEU A 100 9.647 6.073 -9.604 1.00 0.00 H new ATOM 0 HA LEU A 100 9.436 3.242 -9.141 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.188 5.451 -7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.499 5.212 -8.003 1.00 0.00 H new ATOM 0 HG LEU A 100 8.025 4.184 -5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.216 1.898 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.321 3.111 -7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.570 2.114 -8.047 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.578 2.277 -5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.026 2.507 -7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.410 3.766 -6.225 1.00 0.00 H new ATOM 1446 N THR A 101 7.377 2.535 -10.304 1.00 0.00 N ATOM 1447 CA THR A 101 6.219 2.086 -11.065 1.00 0.00 C ATOM 1448 C THR A 101 5.105 1.607 -10.141 1.00 0.00 C ATOM 1449 O THR A 101 5.239 0.582 -9.471 1.00 0.00 O ATOM 1450 CB THR A 101 6.591 0.948 -12.035 1.00 0.00 C ATOM 1451 OG1 THR A 101 7.796 1.276 -12.736 1.00 0.00 O ATOM 1452 CG2 THR A 101 5.470 0.699 -13.033 1.00 0.00 C ATOM 0 H THR A 101 7.974 1.782 -9.961 1.00 0.00 H new ATOM 0 HA THR A 101 5.867 2.943 -11.639 1.00 0.00 H new ATOM 0 HB THR A 101 6.746 0.040 -11.452 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.570 1.063 -12.174 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.756 -0.108 -13.707 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.562 0.421 -12.498 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.288 1.606 -13.610 1.00 0.00 H new ATOM 1460 N LEU A 102 4.007 2.353 -10.110 1.00 0.00 N ATOM 1461 CA LEU A 102 2.868 2.003 -9.267 1.00 0.00 C ATOM 1462 C LEU A 102 1.619 1.770 -10.110 1.00 0.00 C ATOM 1463 O LEU A 102 1.497 2.292 -11.218 1.00 0.00 O ATOM 1464 CB LEU A 102 2.607 3.110 -8.244 1.00 0.00 C ATOM 1465 CG LEU A 102 3.823 3.591 -7.451 1.00 0.00 C ATOM 1466 CD1 LEU A 102 4.621 4.602 -8.259 1.00 0.00 C ATOM 1467 CD2 LEU A 102 3.389 4.191 -6.121 1.00 0.00 C ATOM 0 H LEU A 102 3.880 3.204 -10.658 1.00 0.00 H new ATOM 0 HA LEU A 102 3.107 1.079 -8.741 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.177 3.965 -8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.855 2.756 -7.539 1.00 0.00 H new ATOM 0 HG LEU A 102 4.463 2.733 -7.248 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.482 4.933 -7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.963 4.139 -9.185 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.990 5.460 -8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.267 4.528 -5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.727 5.038 -6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.861 3.437 -5.537 1.00 0.00 H new ATOM 1479 N VAL A 103 0.690 0.982 -9.576 1.00 0.00 N ATOM 1480 CA VAL A 103 -0.552 0.681 -10.278 1.00 0.00 C ATOM 1481 C VAL A 103 -1.755 0.827 -9.352 1.00 0.00 C ATOM 1482 O VAL A 103 -1.976 -0.003 -8.470 1.00 0.00 O ATOM 1483 CB VAL A 103 -0.537 -0.744 -10.861 1.00 0.00 C ATOM 1484 CG1 VAL A 103 -0.039 -1.740 -9.825 1.00 0.00 C ATOM 1485 CG2 VAL A 103 -1.921 -1.129 -11.362 1.00 0.00 C ATOM 0 H VAL A 103 0.774 0.541 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.636 1.398 -11.095 1.00 0.00 H new ATOM 0 HB VAL A 103 0.149 -0.764 -11.708 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.035 -2.741 -10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.973 -1.473 -9.520 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.697 -1.721 -8.956 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -1.892 -2.139 -11.771 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.630 -1.092 -10.535 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.233 -0.432 -12.139 1.00 0.00 H new ATOM 1495 N ARG A 104 -2.529 1.887 -9.559 1.00 0.00 N ATOM 1496 CA ARG A 104 -3.710 2.142 -8.743 1.00 0.00 C ATOM 1497 C ARG A 104 -4.987 1.872 -9.534 1.00 0.00 C ATOM 1498 O ARG A 104 -4.995 1.946 -10.763 1.00 0.00 O ATOM 1499 CB ARG A 104 -3.705 3.586 -8.238 1.00 0.00 C ATOM 1500 CG ARG A 104 -2.630 3.865 -7.201 1.00 0.00 C ATOM 1501 CD ARG A 104 -2.289 5.345 -7.136 1.00 0.00 C ATOM 1502 NE ARG A 104 -3.120 6.057 -6.170 1.00 0.00 N ATOM 1503 CZ ARG A 104 -2.790 7.229 -5.639 1.00 0.00 C ATOM 1504 NH1 ARG A 104 -1.652 7.818 -5.979 1.00 0.00 N ATOM 1505 NH2 ARG A 104 -3.600 7.815 -4.766 1.00 0.00 N ATOM 0 H ARG A 104 -2.360 2.583 -10.285 1.00 0.00 H new ATOM 0 HA ARG A 104 -3.683 1.466 -7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -3.564 4.258 -9.085 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -4.680 3.815 -7.809 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.970 3.526 -6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.733 3.294 -7.442 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -1.239 5.463 -6.868 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -2.418 5.790 -8.123 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.003 5.631 -5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -1.027 7.371 -6.650 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.401 8.718 -5.570 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.477 7.365 -4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.346 8.715 -4.359 1.00 0.00 H new ATOM 1519 N ARG A 105 -6.064 1.559 -8.821 1.00 0.00 N ATOM 1520 CA ARG A 105 -7.345 1.277 -9.456 1.00 0.00 C ATOM 1521 C ARG A 105 -7.918 2.533 -10.106 1.00 0.00 C ATOM 1522 O ARG A 105 -7.953 3.601 -9.495 1.00 0.00 O ATOM 1523 CB ARG A 105 -8.336 0.724 -8.430 1.00 0.00 C ATOM 1524 CG ARG A 105 -9.505 -0.022 -9.053 1.00 0.00 C ATOM 1525 CD ARG A 105 -10.047 -1.090 -8.117 1.00 0.00 C ATOM 1526 NE ARG A 105 -10.635 -0.513 -6.910 1.00 0.00 N ATOM 1527 CZ ARG A 105 -10.891 -1.213 -5.811 1.00 0.00 C ATOM 1528 NH1 ARG A 105 -10.612 -2.509 -5.766 1.00 0.00 N ATOM 1529 NH2 ARG A 105 -11.426 -0.618 -4.753 1.00 0.00 N ATOM 0 H ARG A 105 -6.075 1.494 -7.803 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.180 0.530 -10.232 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.808 0.053 -7.752 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.721 1.548 -7.828 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.298 0.684 -9.300 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.187 -0.483 -9.988 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.799 -1.682 -8.639 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.242 -1.770 -7.839 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.861 0.482 -6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.200 -2.970 -6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.810 -3.044 -4.920 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.641 0.379 -4.783 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.622 -1.157 -3.910 1.00 0.00 H new ATOM 1543 N LYS A 106 -8.365 2.398 -11.350 1.00 0.00 N ATOM 1544 CA LYS A 106 -8.937 3.520 -12.084 1.00 0.00 C ATOM 1545 C LYS A 106 -10.317 3.878 -11.543 1.00 0.00 C ATOM 1546 O LYS A 106 -10.615 5.047 -11.297 1.00 0.00 O ATOM 1547 CB LYS A 106 -9.033 3.185 -13.575 1.00 0.00 C ATOM 1548 CG LYS A 106 -7.709 2.769 -14.191 1.00 0.00 C ATOM 1549 CD LYS A 106 -7.913 1.848 -15.383 1.00 0.00 C ATOM 1550 CE LYS A 106 -6.828 2.043 -16.430 1.00 0.00 C ATOM 1551 NZ LYS A 106 -7.062 3.263 -17.251 1.00 0.00 N ATOM 0 H LYS A 106 -8.342 1.522 -11.871 1.00 0.00 H new ATOM 0 HA LYS A 106 -8.281 4.380 -11.952 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.757 2.381 -13.712 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.416 4.054 -14.110 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.158 3.656 -14.505 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.100 2.265 -13.441 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.914 0.811 -15.047 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.889 2.039 -15.829 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.858 2.117 -15.938 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.790 1.169 -17.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.301 3.360 -17.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.976 3.182 -17.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -7.073 4.100 -16.634 1.00 0.00 H new ATOM 1565 N THR A 107 -11.156 2.864 -11.357 1.00 0.00 N ATOM 1566 CA THR A 107 -12.504 3.072 -10.844 1.00 0.00 C ATOM 1567 C THR A 107 -12.542 4.225 -9.848 1.00 0.00 C ATOM 1568 O THR A 107 -11.628 4.390 -9.041 1.00 0.00 O ATOM 1569 CB THR A 107 -13.048 1.802 -10.163 1.00 0.00 C ATOM 1570 OG1 THR A 107 -13.002 0.699 -11.074 1.00 0.00 O ATOM 1571 CG2 THR A 107 -14.477 2.013 -9.686 1.00 0.00 C ATOM 0 H THR A 107 -10.925 1.890 -11.554 1.00 0.00 H new ATOM 0 HA THR A 107 -13.134 3.315 -11.700 1.00 0.00 H new ATOM 0 HB THR A 107 -12.422 1.584 -9.298 1.00 0.00 H new ATOM 0 HG1 THR A 107 -13.348 -0.105 -10.632 1.00 0.00 H new ATOM 0 HG21 THR A 107 -14.839 1.103 -9.209 1.00 0.00 H new ATOM 0 HG22 THR A 107 -14.504 2.834 -8.969 1.00 0.00 H new ATOM 0 HG23 THR A 107 -15.113 2.254 -10.538 1.00 0.00 H new ATOM 1579 N SER A 108 -13.605 5.020 -9.910 1.00 0.00 N ATOM 1580 CA SER A 108 -13.760 6.161 -9.015 1.00 0.00 C ATOM 1581 C SER A 108 -13.279 5.817 -7.609 1.00 0.00 C ATOM 1582 O SER A 108 -13.840 4.946 -6.944 1.00 0.00 O ATOM 1583 CB SER A 108 -15.224 6.606 -8.971 1.00 0.00 C ATOM 1584 OG SER A 108 -15.551 7.395 -10.101 1.00 0.00 O ATOM 0 H SER A 108 -14.372 4.895 -10.571 1.00 0.00 H new ATOM 0 HA SER A 108 -13.150 6.979 -9.399 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.873 5.731 -8.935 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.407 7.176 -8.060 1.00 0.00 H new ATOM 0 HG SER A 108 -16.492 7.665 -10.050 1.00 0.00 H new ATOM 1590 N SER A 109 -12.235 6.508 -7.163 1.00 0.00 N ATOM 1591 CA SER A 109 -11.674 6.274 -5.837 1.00 0.00 C ATOM 1592 C SER A 109 -10.717 7.397 -5.447 1.00 0.00 C ATOM 1593 O SER A 109 -10.460 8.309 -6.232 1.00 0.00 O ATOM 1594 CB SER A 109 -10.944 4.930 -5.799 1.00 0.00 C ATOM 1595 OG SER A 109 -9.965 4.852 -6.821 1.00 0.00 O ATOM 0 H SER A 109 -11.761 7.234 -7.700 1.00 0.00 H new ATOM 0 HA SER A 109 -12.495 6.254 -5.120 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.470 4.797 -4.826 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.663 4.119 -5.917 1.00 0.00 H new ATOM 0 HG SER A 109 -10.402 4.671 -7.679 1.00 0.00 H new ATOM 1601 N SER A 110 -10.193 7.322 -4.227 1.00 0.00 N ATOM 1602 CA SER A 110 -9.268 8.333 -3.729 1.00 0.00 C ATOM 1603 C SER A 110 -7.882 8.150 -4.342 1.00 0.00 C ATOM 1604 O SER A 110 -6.880 8.074 -3.630 1.00 0.00 O ATOM 1605 CB SER A 110 -9.176 8.264 -2.204 1.00 0.00 C ATOM 1606 OG SER A 110 -10.457 8.387 -1.610 1.00 0.00 O ATOM 0 H SER A 110 -10.394 6.572 -3.566 1.00 0.00 H new ATOM 0 HA SER A 110 -9.649 9.312 -4.019 1.00 0.00 H new ATOM 0 HB2 SER A 110 -8.723 7.318 -1.906 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.525 9.058 -1.839 1.00 0.00 H new ATOM 0 HG SER A 110 -10.372 8.338 -0.635 1.00 0.00 H new ATOM 1612 N THR A 111 -7.833 8.079 -5.669 1.00 0.00 N ATOM 1613 CA THR A 111 -6.573 7.904 -6.379 1.00 0.00 C ATOM 1614 C THR A 111 -6.541 8.735 -7.657 1.00 0.00 C ATOM 1615 O THR A 111 -7.583 9.147 -8.166 1.00 0.00 O ATOM 1616 CB THR A 111 -6.329 6.425 -6.735 1.00 0.00 C ATOM 1617 OG1 THR A 111 -7.210 6.024 -7.790 1.00 0.00 O ATOM 1618 CG2 THR A 111 -6.544 5.534 -5.521 1.00 0.00 C ATOM 0 H THR A 111 -8.652 8.140 -6.273 1.00 0.00 H new ATOM 0 HA THR A 111 -5.783 8.244 -5.709 1.00 0.00 H new ATOM 0 HB THR A 111 -5.296 6.319 -7.065 1.00 0.00 H new ATOM 0 HG1 THR A 111 -8.046 5.686 -7.407 1.00 0.00 H new ATOM 0 HG21 THR A 111 -6.366 4.495 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 111 -5.852 5.823 -4.730 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.568 5.645 -5.165 1.00 0.00 H new ATOM 1626 N SER A 112 -5.340 8.977 -8.170 1.00 0.00 N ATOM 1627 CA SER A 112 -5.173 9.761 -9.388 1.00 0.00 C ATOM 1628 C SER A 112 -6.303 9.482 -10.373 1.00 0.00 C ATOM 1629 O SER A 112 -6.899 8.405 -10.385 1.00 0.00 O ATOM 1630 CB SER A 112 -3.824 9.450 -10.040 1.00 0.00 C ATOM 1631 OG SER A 112 -3.854 8.195 -10.698 1.00 0.00 O ATOM 0 H SER A 112 -4.468 8.642 -7.761 1.00 0.00 H new ATOM 0 HA SER A 112 -5.203 10.816 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 112 -3.573 10.233 -10.755 1.00 0.00 H new ATOM 0 HB3 SER A 112 -3.041 9.448 -9.281 1.00 0.00 H new ATOM 0 HG SER A 112 -2.981 8.020 -11.108 1.00 0.00 H new ATOM 1637 N PRO A 113 -6.607 10.476 -11.221 1.00 0.00 N ATOM 1638 CA PRO A 113 -7.668 10.363 -12.227 1.00 0.00 C ATOM 1639 C PRO A 113 -7.306 9.390 -13.343 1.00 0.00 C ATOM 1640 O PRO A 113 -6.353 8.618 -13.224 1.00 0.00 O ATOM 1641 CB PRO A 113 -7.790 11.786 -12.776 1.00 0.00 C ATOM 1642 CG PRO A 113 -6.454 12.400 -12.536 1.00 0.00 C ATOM 1643 CD PRO A 113 -5.939 11.788 -11.263 1.00 0.00 C ATOM 0 HA PRO A 113 -8.594 9.976 -11.802 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -8.039 11.781 -13.837 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -8.578 12.341 -12.267 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.778 12.199 -13.367 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -6.533 13.483 -12.444 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -4.854 11.686 -11.276 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -6.192 12.396 -10.394 1.00 0.00 H new ATOM 1651 N LEU A 114 -8.071 9.431 -14.429 1.00 0.00 N ATOM 1652 CA LEU A 114 -7.830 8.553 -15.568 1.00 0.00 C ATOM 1653 C LEU A 114 -6.642 9.041 -16.391 1.00 0.00 C ATOM 1654 O LEU A 114 -5.882 8.242 -16.935 1.00 0.00 O ATOM 1655 CB LEU A 114 -9.078 8.475 -16.450 1.00 0.00 C ATOM 1656 CG LEU A 114 -9.496 9.774 -17.138 1.00 0.00 C ATOM 1657 CD1 LEU A 114 -10.186 9.480 -18.461 1.00 0.00 C ATOM 1658 CD2 LEU A 114 -10.404 10.591 -16.231 1.00 0.00 C ATOM 0 H LEU A 114 -8.863 10.063 -14.544 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.599 7.559 -15.186 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.910 7.719 -17.217 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -9.910 8.128 -15.838 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.599 10.359 -17.342 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.476 10.417 -18.936 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.503 8.938 -19.115 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -11.074 8.874 -18.281 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.691 11.512 -16.738 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.297 10.013 -15.995 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -9.875 10.834 -15.310 1.00 0.00 H new ATOM 1670 N GLU A 115 -6.489 10.359 -16.475 1.00 0.00 N ATOM 1671 CA GLU A 115 -5.392 10.954 -17.230 1.00 0.00 C ATOM 1672 C GLU A 115 -4.717 12.062 -16.428 1.00 0.00 C ATOM 1673 O GLU A 115 -4.886 13.251 -16.700 1.00 0.00 O ATOM 1674 CB GLU A 115 -5.903 11.510 -18.561 1.00 0.00 C ATOM 1675 CG GLU A 115 -4.804 12.067 -19.450 1.00 0.00 C ATOM 1676 CD GLU A 115 -5.346 12.755 -20.687 1.00 0.00 C ATOM 1677 OE1 GLU A 115 -6.501 13.227 -20.645 1.00 0.00 O ATOM 1678 OE2 GLU A 115 -4.615 12.822 -21.697 1.00 0.00 O ATOM 0 H GLU A 115 -7.110 11.035 -16.030 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.656 10.175 -17.429 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.427 10.720 -19.098 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.631 12.297 -18.361 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.204 12.775 -18.879 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.140 11.257 -19.751 1.00 0.00 H new ATOM 1685 N PRO A 116 -3.935 11.666 -15.413 1.00 0.00 N ATOM 1686 CA PRO A 116 -3.218 12.609 -14.550 1.00 0.00 C ATOM 1687 C PRO A 116 -2.081 13.315 -15.281 1.00 0.00 C ATOM 1688 O PRO A 116 -1.576 12.840 -16.299 1.00 0.00 O ATOM 1689 CB PRO A 116 -2.666 11.720 -13.434 1.00 0.00 C ATOM 1690 CG PRO A 116 -2.556 10.367 -14.047 1.00 0.00 C ATOM 1691 CD PRO A 116 -3.688 10.265 -15.032 1.00 0.00 C ATOM 0 HA PRO A 116 -3.867 13.409 -14.194 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -1.697 12.077 -13.086 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -3.331 11.710 -12.570 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.594 10.241 -14.544 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.628 9.588 -13.288 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.417 9.656 -15.894 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.571 9.809 -14.584 1.00 0.00 H new ATOM 1699 N PRO A 117 -1.666 14.476 -14.752 1.00 0.00 N ATOM 1700 CA PRO A 117 -0.583 15.271 -15.338 1.00 0.00 C ATOM 1701 C PRO A 117 0.778 14.600 -15.182 1.00 0.00 C ATOM 1702 O PRO A 117 1.524 14.899 -14.250 1.00 0.00 O ATOM 1703 CB PRO A 117 -0.630 16.577 -14.541 1.00 0.00 C ATOM 1704 CG PRO A 117 -1.245 16.202 -13.237 1.00 0.00 C ATOM 1705 CD PRO A 117 -2.223 15.101 -13.540 1.00 0.00 C ATOM 0 HA PRO A 117 -0.712 15.407 -16.412 1.00 0.00 H new ATOM 0 HB2 PRO A 117 0.368 16.993 -14.403 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -1.222 17.334 -15.055 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -0.486 15.866 -12.530 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -1.748 17.056 -12.783 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -2.295 14.389 -12.717 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -3.226 15.491 -13.713 1.00 0.00 H new ATOM 1713 N SER A 118 1.094 13.693 -16.100 1.00 0.00 N ATOM 1714 CA SER A 118 2.365 12.978 -16.062 1.00 0.00 C ATOM 1715 C SER A 118 2.605 12.228 -17.369 1.00 0.00 C ATOM 1716 O SER A 118 1.786 12.279 -18.286 1.00 0.00 O ATOM 1717 CB SER A 118 2.388 11.999 -14.887 1.00 0.00 C ATOM 1718 OG SER A 118 1.385 11.009 -15.028 1.00 0.00 O ATOM 0 H SER A 118 0.488 13.435 -16.879 1.00 0.00 H new ATOM 0 HA SER A 118 3.162 13.710 -15.931 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.367 11.523 -14.825 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.238 12.542 -13.954 1.00 0.00 H new ATOM 0 HG SER A 118 1.422 10.395 -14.265 1.00 0.00 H new ATOM 1724 N ASP A 119 3.734 11.532 -17.445 1.00 0.00 N ATOM 1725 CA ASP A 119 4.084 10.770 -18.638 1.00 0.00 C ATOM 1726 C ASP A 119 3.159 9.569 -18.805 1.00 0.00 C ATOM 1727 O ASP A 119 2.242 9.362 -18.009 1.00 0.00 O ATOM 1728 CB ASP A 119 5.538 10.303 -18.563 1.00 0.00 C ATOM 1729 CG ASP A 119 6.475 11.401 -18.100 1.00 0.00 C ATOM 1730 OD1 ASP A 119 6.565 11.627 -16.875 1.00 0.00 O ATOM 1731 OD2 ASP A 119 7.119 12.035 -18.962 1.00 0.00 O ATOM 0 H ASP A 119 4.423 11.480 -16.694 1.00 0.00 H new ATOM 0 HA ASP A 119 3.965 11.422 -19.504 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.610 9.456 -17.881 1.00 0.00 H new ATOM 0 HB3 ASP A 119 5.854 9.949 -19.544 1.00 0.00 H new ATOM 1736 N ARG A 120 3.404 8.779 -19.846 1.00 0.00 N ATOM 1737 CA ARG A 120 2.592 7.600 -20.119 1.00 0.00 C ATOM 1738 C ARG A 120 3.270 6.339 -19.591 1.00 0.00 C ATOM 1739 O ARG A 120 4.417 6.377 -19.149 1.00 0.00 O ATOM 1740 CB ARG A 120 2.339 7.465 -21.622 1.00 0.00 C ATOM 1741 CG ARG A 120 1.584 8.641 -22.220 1.00 0.00 C ATOM 1742 CD ARG A 120 2.518 9.795 -22.547 1.00 0.00 C ATOM 1743 NE ARG A 120 3.503 9.432 -23.562 1.00 0.00 N ATOM 1744 CZ ARG A 120 4.664 10.059 -23.717 1.00 0.00 C ATOM 1745 NH1 ARG A 120 4.983 11.076 -22.927 1.00 0.00 N ATOM 1746 NH2 ARG A 120 5.508 9.670 -24.664 1.00 0.00 N ATOM 0 H ARG A 120 4.159 8.935 -20.514 1.00 0.00 H new ATOM 0 HA ARG A 120 1.638 7.721 -19.607 1.00 0.00 H new ATOM 0 HB2 ARG A 120 3.295 7.359 -22.135 1.00 0.00 H new ATOM 0 HB3 ARG A 120 1.775 6.550 -21.806 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.068 8.321 -23.126 1.00 0.00 H new ATOM 0 HG3 ARG A 120 0.819 8.978 -21.520 1.00 0.00 H new ATOM 0 HD2 ARG A 120 1.934 10.646 -22.897 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.032 10.113 -21.640 1.00 0.00 H new ATOM 0 HE ARG A 120 3.288 8.654 -24.186 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.336 11.378 -22.198 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.875 11.556 -23.048 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.266 8.889 -25.274 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.399 10.152 -24.782 1.00 0.00 H new ATOM 1760 N GLY A 121 2.551 5.221 -19.641 1.00 0.00 N ATOM 1761 CA GLY A 121 3.100 3.965 -19.165 1.00 0.00 C ATOM 1762 C GLY A 121 2.935 2.842 -20.170 1.00 0.00 C ATOM 1763 O GLY A 121 2.060 2.896 -21.035 1.00 0.00 O ATOM 0 H GLY A 121 1.599 5.163 -20.002 1.00 0.00 H new ATOM 0 HA2 GLY A 121 4.159 4.096 -18.942 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.610 3.688 -18.232 1.00 0.00 H new ATOM 1767 N THR A 122 3.780 1.822 -20.059 1.00 0.00 N ATOM 1768 CA THR A 122 3.726 0.683 -20.967 1.00 0.00 C ATOM 1769 C THR A 122 2.715 -0.353 -20.490 1.00 0.00 C ATOM 1770 O THR A 122 2.878 -0.952 -19.427 1.00 0.00 O ATOM 1771 CB THR A 122 5.105 0.011 -21.106 1.00 0.00 C ATOM 1772 OG1 THR A 122 5.035 -1.058 -22.057 1.00 0.00 O ATOM 1773 CG2 THR A 122 5.584 -0.527 -19.766 1.00 0.00 C ATOM 0 H THR A 122 4.510 1.761 -19.349 1.00 0.00 H new ATOM 0 HA THR A 122 3.417 1.068 -21.939 1.00 0.00 H new ATOM 0 HB THR A 122 5.816 0.761 -21.453 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.916 -1.479 -22.141 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.560 -0.997 -19.890 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.664 0.293 -19.052 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.872 -1.263 -19.394 1.00 0.00 H new ATOM 1781 N VAL A 123 1.669 -0.561 -21.284 1.00 0.00 N ATOM 1782 CA VAL A 123 0.631 -1.527 -20.944 1.00 0.00 C ATOM 1783 C VAL A 123 0.702 -2.752 -21.849 1.00 0.00 C ATOM 1784 O VAL A 123 1.067 -2.651 -23.020 1.00 0.00 O ATOM 1785 CB VAL A 123 -0.773 -0.903 -21.052 1.00 0.00 C ATOM 1786 CG1 VAL A 123 -1.846 -1.961 -20.841 1.00 0.00 C ATOM 1787 CG2 VAL A 123 -0.930 0.233 -20.053 1.00 0.00 C ATOM 0 H VAL A 123 1.518 -0.073 -22.167 1.00 0.00 H new ATOM 0 HA VAL A 123 0.807 -1.831 -19.912 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.893 -0.493 -22.055 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.831 -1.501 -20.921 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.745 -2.738 -21.599 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.731 -2.403 -19.851 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.928 0.662 -20.144 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.790 -0.150 -19.042 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.185 1.002 -20.256 1.00 0.00 H new ATOM 1797 N SER A 124 0.350 -3.909 -21.298 1.00 0.00 N ATOM 1798 CA SER A 124 0.376 -5.155 -22.054 1.00 0.00 C ATOM 1799 C SER A 124 -1.039 -5.638 -22.355 1.00 0.00 C ATOM 1800 O SER A 124 -1.344 -6.040 -23.477 1.00 0.00 O ATOM 1801 CB SER A 124 1.141 -6.230 -21.279 1.00 0.00 C ATOM 1802 OG SER A 124 0.499 -6.526 -20.051 1.00 0.00 O ATOM 0 H SER A 124 0.043 -4.009 -20.330 1.00 0.00 H new ATOM 0 HA SER A 124 0.885 -4.967 -22.999 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.214 -7.135 -21.882 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.159 -5.890 -21.088 1.00 0.00 H new ATOM 0 HG SER A 124 1.006 -7.217 -19.575 1.00 0.00 H new ATOM 1808 N GLY A 125 -1.900 -5.596 -21.343 1.00 0.00 N ATOM 1809 CA GLY A 125 -3.273 -6.032 -21.518 1.00 0.00 C ATOM 1810 C GLY A 125 -3.581 -7.301 -20.749 1.00 0.00 C ATOM 1811 O GLY A 125 -3.896 -7.270 -19.559 1.00 0.00 O ATOM 0 H GLY A 125 -1.671 -5.268 -20.405 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -3.947 -5.240 -21.191 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.466 -6.197 -22.578 1.00 0.00 H new ATOM 1815 N PRO A 126 -3.493 -8.450 -21.435 1.00 0.00 N ATOM 1816 CA PRO A 126 -3.762 -9.757 -20.828 1.00 0.00 C ATOM 1817 C PRO A 126 -2.689 -10.161 -19.822 1.00 0.00 C ATOM 1818 O PRO A 126 -1.652 -9.508 -19.710 1.00 0.00 O ATOM 1819 CB PRO A 126 -3.759 -10.711 -22.025 1.00 0.00 C ATOM 1820 CG PRO A 126 -2.906 -10.038 -23.044 1.00 0.00 C ATOM 1821 CD PRO A 126 -3.123 -8.562 -22.856 1.00 0.00 C ATOM 0 HA PRO A 126 -4.695 -9.761 -20.265 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.356 -11.686 -21.753 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.768 -10.877 -22.401 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -1.856 -10.299 -22.908 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.183 -10.348 -24.051 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -2.222 -7.991 -23.083 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.912 -8.186 -23.508 1.00 0.00 H new ATOM 1829 N SER A 127 -2.946 -11.242 -19.093 1.00 0.00 N ATOM 1830 CA SER A 127 -2.003 -11.731 -18.093 1.00 0.00 C ATOM 1831 C SER A 127 -1.522 -13.137 -18.442 1.00 0.00 C ATOM 1832 O SER A 127 -2.225 -14.120 -18.212 1.00 0.00 O ATOM 1833 CB SER A 127 -2.651 -11.731 -16.707 1.00 0.00 C ATOM 1834 OG SER A 127 -1.886 -12.491 -15.787 1.00 0.00 O ATOM 0 H SER A 127 -3.799 -11.796 -19.176 1.00 0.00 H new ATOM 0 HA SER A 127 -1.142 -11.063 -18.084 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.747 -10.707 -16.347 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.659 -12.141 -16.773 1.00 0.00 H new ATOM 0 HG SER A 127 -2.320 -12.474 -14.908 1.00 0.00 H new ATOM 1840 N SER A 128 -0.319 -13.222 -19.000 1.00 0.00 N ATOM 1841 CA SER A 128 0.256 -14.506 -19.385 1.00 0.00 C ATOM 1842 C SER A 128 1.605 -14.723 -18.705 1.00 0.00 C ATOM 1843 O SER A 128 1.862 -15.783 -18.136 1.00 0.00 O ATOM 1844 CB SER A 128 0.420 -14.580 -20.904 1.00 0.00 C ATOM 1845 OG SER A 128 1.148 -13.467 -21.393 1.00 0.00 O ATOM 0 H SER A 128 0.277 -12.417 -19.196 1.00 0.00 H new ATOM 0 HA SER A 128 -0.425 -15.293 -19.061 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.935 -15.502 -21.173 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.561 -14.613 -21.378 1.00 0.00 H new ATOM 0 HG SER A 128 1.241 -13.539 -22.366 1.00 0.00 H new ATOM 1851 N GLY A 129 2.463 -13.709 -18.769 1.00 0.00 N ATOM 1852 CA GLY A 129 3.775 -13.808 -18.157 1.00 0.00 C ATOM 1853 C GLY A 129 3.780 -13.332 -16.717 1.00 0.00 C ATOM 1854 O GLY A 129 4.525 -12.419 -16.361 1.00 0.00 O ATOM 0 H GLY A 129 2.273 -12.821 -19.234 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.113 -14.843 -18.195 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.487 -13.218 -18.734 1.00 0.00 H new TER 1858 GLY A 129