USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 839 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 65 LYS NZ :NH3+ -160:sc= 0.843 (180deg=-0.00597) USER MOD Set 1.2: B 147 C O5' : rot 180:sc= 0.742 USER MOD Set 2.1: A 132 ASN : amide:sc= 0.785 K(o=3.5,f=1.8) USER MOD Set 2.2: A 133 HIS : no HE2:sc= 0.784 K(o=3.5,f=0.083) USER MOD Set 2.3: B 149 C O2' : rot 79:sc= 1.9 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 150:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -2.74! K(o=-2.7!,f=-3.5) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 1.13 K(o=1.1,f=-0.052) USER MOD Single : A 90 MET CE :methyl 177:sc= -0.708 (180deg=-0.759) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.622 K(o=0.62,f=-0.0065) USER MOD Single : A 96 GLN : amide:sc= -0.552 K(o=-0.55,f=-6.3!) USER MOD Single : A 101 MET CE :methyl -154:sc= -3.27! (180deg=-4.07!) USER MOD Single : A 102 ASN :FLIP amide:sc= -0.691 F(o=-2.8,f=-0.69) USER MOD Single : A 103 THR OG1 : rot 97:sc= 0.749 USER MOD Single : A 108 ASN : amide:sc= 0.898 K(o=0.9,f=-0.12) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 177:sc= -1.01 (180deg=-1.08) USER MOD Single : A 112 ASN : amide:sc= 0.616 K(o=0.62,f=-0.026) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 115 THR OG1 : rot -74:sc= 0.979 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 1.25 K(o=1.2,f=-7.8!) USER MOD Single : A 131 SER OG : rot 46:sc= 1.5 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -151:sc= 1.23 (180deg=0.671) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.273 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.008 K(o=-0.008,f=-2.4!) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 147 C O2' : rot 32:sc= 0.568 USER MOD Single : B 148 U O2' : rot 21:sc= 0.153 USER MOD Single : B 150 U O2' : rot -11:sc= 0.118 USER MOD Single : B 151 C O2' : rot 180:sc= 0 USER MOD Single : B 152 U O2' : rot -15:sc= 0.105 USER MOD Single : B 152 U O3' : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 49 -14.210 -6.253 -5.827 1.00 0.00 N ATOM 2 CA GLY A 49 -14.718 -5.553 -4.630 1.00 0.00 C ATOM 3 C GLY A 49 -15.344 -4.214 -4.995 1.00 0.00 C ATOM 4 O GLY A 49 -16.156 -4.143 -5.917 1.00 0.00 O ATOM 0 HA2 GLY A 49 -15.457 -6.177 -4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.902 -5.395 -3.925 1.00 0.00 H new ATOM 8 N ASP A 50 -15.001 -3.152 -4.259 1.00 0.00 N ATOM 9 CA ASP A 50 -15.608 -1.813 -4.372 1.00 0.00 C ATOM 10 C ASP A 50 -14.567 -0.680 -4.256 1.00 0.00 C ATOM 11 O ASP A 50 -14.391 0.087 -5.202 1.00 0.00 O ATOM 12 CB ASP A 50 -16.732 -1.697 -3.330 1.00 0.00 C ATOM 13 CG ASP A 50 -17.281 -0.272 -3.206 1.00 0.00 C ATOM 14 OD1 ASP A 50 -18.175 0.127 -3.992 1.00 0.00 O ATOM 15 OD2 ASP A 50 -16.789 0.456 -2.313 1.00 0.00 O ATOM 0 H ASP A 50 -14.273 -3.197 -3.546 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.034 -1.695 -5.368 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.544 -2.372 -3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.357 -2.023 -2.360 1.00 0.00 H new ATOM 20 N SER A 51 -13.848 -0.591 -3.127 1.00 0.00 N ATOM 21 CA SER A 51 -12.785 0.403 -2.839 1.00 0.00 C ATOM 22 C SER A 51 -13.193 1.892 -2.925 1.00 0.00 C ATOM 23 O SER A 51 -12.330 2.775 -2.940 1.00 0.00 O ATOM 24 CB SER A 51 -11.539 0.121 -3.699 1.00 0.00 C ATOM 25 OG SER A 51 -11.049 -1.194 -3.470 1.00 0.00 O ATOM 0 H SER A 51 -13.993 -1.236 -2.350 1.00 0.00 H new ATOM 0 HA SER A 51 -12.561 0.259 -1.782 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.786 0.243 -4.754 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.761 0.848 -3.468 1.00 0.00 H new ATOM 0 HG SER A 51 -10.259 -1.351 -4.028 1.00 0.00 H new ATOM 31 N ARG A 52 -14.497 2.206 -2.961 1.00 0.00 N ATOM 32 CA ARG A 52 -15.074 3.556 -3.138 1.00 0.00 C ATOM 33 C ARG A 52 -14.828 4.499 -1.951 1.00 0.00 C ATOM 34 O ARG A 52 -14.732 5.712 -2.146 1.00 0.00 O ATOM 35 CB ARG A 52 -16.582 3.363 -3.368 1.00 0.00 C ATOM 36 CG ARG A 52 -17.340 4.539 -3.997 1.00 0.00 C ATOM 37 CD ARG A 52 -18.862 4.315 -3.945 1.00 0.00 C ATOM 38 NE ARG A 52 -19.250 2.938 -4.323 1.00 0.00 N ATOM 39 CZ ARG A 52 -20.370 2.508 -4.864 1.00 0.00 C ATOM 40 NH1 ARG A 52 -21.342 3.300 -5.213 1.00 0.00 N ATOM 41 NH2 ARG A 52 -20.509 1.232 -5.056 1.00 0.00 N ATOM 0 H ARG A 52 -15.218 1.491 -2.863 1.00 0.00 H new ATOM 0 HA ARG A 52 -14.584 4.039 -3.984 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -16.720 2.490 -4.006 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -17.046 3.134 -2.409 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -17.088 5.460 -3.471 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.024 4.666 -5.032 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.222 4.526 -2.938 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -19.352 5.023 -4.614 1.00 0.00 H new ATOM 0 HE ARG A 52 -18.550 2.220 -4.138 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -21.256 4.306 -5.071 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -22.190 2.914 -5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.761 0.592 -4.789 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.366 0.869 -5.473 1.00 0.00 H new ATOM 55 N SER A 53 -14.702 3.943 -0.744 1.00 0.00 N ATOM 56 CA SER A 53 -14.592 4.668 0.531 1.00 0.00 C ATOM 57 C SER A 53 -13.464 4.102 1.399 1.00 0.00 C ATOM 58 O SER A 53 -13.387 2.890 1.616 1.00 0.00 O ATOM 59 CB SER A 53 -15.921 4.598 1.296 1.00 0.00 C ATOM 60 OG SER A 53 -16.961 5.220 0.556 1.00 0.00 O ATOM 0 H SER A 53 -14.672 2.931 -0.619 1.00 0.00 H new ATOM 0 HA SER A 53 -14.358 5.708 0.304 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.179 3.557 1.491 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.815 5.087 2.264 1.00 0.00 H new ATOM 0 HG SER A 53 -17.800 5.163 1.060 1.00 0.00 H new ATOM 66 N ALA A 54 -12.599 4.986 1.907 1.00 0.00 N ATOM 67 CA ALA A 54 -11.440 4.654 2.752 1.00 0.00 C ATOM 68 C ALA A 54 -11.323 5.492 4.049 1.00 0.00 C ATOM 69 O ALA A 54 -10.546 5.139 4.940 1.00 0.00 O ATOM 70 CB ALA A 54 -10.169 4.762 1.891 1.00 0.00 C ATOM 0 H ALA A 54 -12.687 5.988 1.737 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.579 3.635 3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.297 4.520 2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.235 4.065 1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.074 5.778 1.508 1.00 0.00 H new ATOM 76 N GLY A 55 -12.085 6.584 4.178 1.00 0.00 N ATOM 77 CA GLY A 55 -12.091 7.501 5.320 1.00 0.00 C ATOM 78 C GLY A 55 -12.104 8.933 4.798 1.00 0.00 C ATOM 79 O GLY A 55 -13.165 9.553 4.720 1.00 0.00 O ATOM 0 H GLY A 55 -12.746 6.864 3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.965 7.319 5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -11.212 7.334 5.943 1.00 0.00 H new ATOM 83 N VAL A 56 -10.938 9.408 4.348 1.00 0.00 N ATOM 84 CA VAL A 56 -10.773 10.630 3.529 1.00 0.00 C ATOM 85 C VAL A 56 -9.571 10.422 2.582 1.00 0.00 C ATOM 86 O VAL A 56 -8.461 10.895 2.841 1.00 0.00 O ATOM 87 CB VAL A 56 -10.603 11.914 4.366 1.00 0.00 C ATOM 88 CG1 VAL A 56 -10.658 13.163 3.468 1.00 0.00 C ATOM 89 CG2 VAL A 56 -11.672 12.131 5.450 1.00 0.00 C ATOM 0 H VAL A 56 -10.051 8.944 4.546 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.690 10.781 2.959 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.636 11.776 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.536 14.057 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.857 13.116 2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -11.620 13.202 2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.466 13.059 5.984 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -12.656 12.191 4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -11.653 11.297 6.152 1.00 0.00 H new ATOM 99 N PRO A 57 -9.756 9.601 1.537 1.00 0.00 N ATOM 100 CA PRO A 57 -8.657 9.006 0.783 1.00 0.00 C ATOM 101 C PRO A 57 -8.201 9.851 -0.419 1.00 0.00 C ATOM 102 O PRO A 57 -8.927 10.726 -0.907 1.00 0.00 O ATOM 103 CB PRO A 57 -9.244 7.652 0.418 1.00 0.00 C ATOM 104 CG PRO A 57 -10.706 7.954 0.103 1.00 0.00 C ATOM 105 CD PRO A 57 -11.028 8.991 1.167 1.00 0.00 C ATOM 0 HA PRO A 57 -7.724 8.933 1.342 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -8.733 7.214 -0.440 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -9.152 6.942 1.240 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.838 8.345 -0.906 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -11.337 7.069 0.187 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.722 9.739 0.784 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.504 8.528 2.031 1.00 0.00 H new ATOM 113 N SER A 58 -6.969 9.600 -0.870 1.00 0.00 N ATOM 114 CA SER A 58 -6.192 10.481 -1.762 1.00 0.00 C ATOM 115 C SER A 58 -5.353 9.697 -2.792 1.00 0.00 C ATOM 116 O SER A 58 -5.444 8.477 -2.897 1.00 0.00 O ATOM 117 CB SER A 58 -5.279 11.382 -0.911 1.00 0.00 C ATOM 118 OG SER A 58 -6.021 12.204 -0.023 1.00 0.00 O ATOM 0 H SER A 58 -6.463 8.751 -0.619 1.00 0.00 H new ATOM 0 HA SER A 58 -6.900 11.084 -2.330 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.589 10.762 -0.339 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.676 12.009 -1.567 1.00 0.00 H new ATOM 0 HG SER A 58 -5.489 12.381 0.781 1.00 0.00 H new ATOM 124 N ARG A 59 -4.515 10.407 -3.558 1.00 0.00 N ATOM 125 CA ARG A 59 -3.636 9.940 -4.657 1.00 0.00 C ATOM 126 C ARG A 59 -2.710 8.740 -4.384 1.00 0.00 C ATOM 127 O ARG A 59 -2.233 8.142 -5.349 1.00 0.00 O ATOM 128 CB ARG A 59 -2.798 11.145 -5.105 1.00 0.00 C ATOM 129 CG ARG A 59 -3.507 12.000 -6.172 1.00 0.00 C ATOM 130 CD ARG A 59 -2.827 13.366 -6.333 1.00 0.00 C ATOM 131 NE ARG A 59 -1.369 13.242 -6.527 1.00 0.00 N ATOM 132 CZ ARG A 59 -0.443 14.072 -6.080 1.00 0.00 C ATOM 133 NH1 ARG A 59 -0.710 15.219 -5.529 1.00 0.00 N ATOM 134 NH2 ARG A 59 0.813 13.767 -6.123 1.00 0.00 N ATOM 0 H ARG A 59 -4.421 11.413 -3.418 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.310 9.550 -5.419 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -2.572 11.767 -4.239 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -1.846 10.793 -5.502 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.501 11.473 -7.126 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -4.551 12.142 -5.893 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.262 13.889 -7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.024 13.975 -5.451 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.044 12.435 -7.059 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.679 15.521 -5.423 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.049 15.817 -5.203 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.107 12.869 -6.508 1.00 0.00 H new ATOM 0 HH22 ARG A 59 1.510 14.424 -5.772 1.00 0.00 H new ATOM 148 N VAL A 60 -2.443 8.366 -3.126 1.00 0.00 N ATOM 149 CA VAL A 60 -1.700 7.137 -2.791 1.00 0.00 C ATOM 150 C VAL A 60 -2.619 5.957 -2.445 1.00 0.00 C ATOM 151 O VAL A 60 -3.592 6.083 -1.707 1.00 0.00 O ATOM 152 CB VAL A 60 -0.551 7.349 -1.793 1.00 0.00 C ATOM 153 CG1 VAL A 60 -0.831 8.071 -0.483 1.00 0.00 C ATOM 154 CG2 VAL A 60 0.158 6.038 -1.507 1.00 0.00 C ATOM 0 H VAL A 60 -2.734 8.904 -2.310 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.195 6.848 -3.713 1.00 0.00 H new ATOM 0 HB VAL A 60 0.075 8.060 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.087 8.134 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.198 9.076 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.583 7.521 0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.968 6.210 -0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.550 5.326 -1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.566 5.635 -2.434 1.00 0.00 H new ATOM 164 N ILE A 61 -2.266 4.781 -2.971 1.00 0.00 N ATOM 165 CA ILE A 61 -2.890 3.467 -2.749 1.00 0.00 C ATOM 166 C ILE A 61 -1.857 2.531 -2.128 1.00 0.00 C ATOM 167 O ILE A 61 -0.738 2.433 -2.621 1.00 0.00 O ATOM 168 CB ILE A 61 -3.408 2.940 -4.100 1.00 0.00 C ATOM 169 CG1 ILE A 61 -4.648 3.752 -4.519 1.00 0.00 C ATOM 170 CG2 ILE A 61 -3.753 1.440 -4.128 1.00 0.00 C ATOM 171 CD1 ILE A 61 -4.665 3.957 -6.026 1.00 0.00 C ATOM 0 H ILE A 61 -1.476 4.714 -3.613 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.734 3.536 -2.063 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.582 3.065 -4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.553 3.232 -4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.645 4.718 -4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.108 1.167 -5.122 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.864 0.858 -3.888 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.532 1.232 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.548 4.532 -6.305 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.768 4.497 -6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.691 2.988 -6.525 1.00 0.00 H new ATOM 183 N HIS A 62 -2.224 1.851 -1.048 1.00 0.00 N ATOM 184 CA HIS A 62 -1.389 0.864 -0.375 1.00 0.00 C ATOM 185 C HIS A 62 -1.742 -0.555 -0.842 1.00 0.00 C ATOM 186 O HIS A 62 -2.909 -0.922 -1.005 1.00 0.00 O ATOM 187 CB HIS A 62 -1.527 1.058 1.138 1.00 0.00 C ATOM 188 CG HIS A 62 -1.154 -0.127 1.996 1.00 0.00 C ATOM 189 ND1 HIS A 62 -1.829 -1.330 2.076 1.00 0.00 N ATOM 190 CD2 HIS A 62 -0.182 -0.141 2.956 1.00 0.00 C ATOM 191 CE1 HIS A 62 -1.252 -2.060 3.048 1.00 0.00 C ATOM 192 NE2 HIS A 62 -0.236 -1.381 3.602 1.00 0.00 N ATOM 0 H HIS A 62 -3.134 1.974 -0.605 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.340 1.006 -0.636 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -0.907 1.904 1.433 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.560 1.328 1.357 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -2.622 -1.614 1.501 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.506 0.662 3.177 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.563 -3.052 3.341 1.00 0.00 H new ATOM 200 N ILE A 63 -0.706 -1.374 -0.995 1.00 0.00 N ATOM 201 CA ILE A 63 -0.747 -2.759 -1.453 1.00 0.00 C ATOM 202 C ILE A 63 -0.251 -3.658 -0.313 1.00 0.00 C ATOM 203 O ILE A 63 0.772 -3.352 0.296 1.00 0.00 O ATOM 204 CB ILE A 63 0.133 -2.936 -2.720 1.00 0.00 C ATOM 205 CG1 ILE A 63 0.057 -1.748 -3.716 1.00 0.00 C ATOM 206 CG2 ILE A 63 -0.256 -4.261 -3.398 1.00 0.00 C ATOM 207 CD1 ILE A 63 0.910 -1.903 -4.984 1.00 0.00 C ATOM 0 H ILE A 63 0.245 -1.069 -0.789 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.767 -3.036 -1.721 1.00 0.00 H new ATOM 0 HB ILE A 63 1.175 -2.958 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.983 -1.608 -4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.366 -0.840 -3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.351 -4.405 -4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.086 -5.087 -2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.309 -4.232 -3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.788 -1.022 -5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.959 -2.008 -4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.589 -2.789 -5.532 1.00 0.00 H new ATOM 219 N ARG A 64 -0.940 -4.772 -0.054 1.00 0.00 N ATOM 220 CA ARG A 64 -0.508 -5.925 0.765 1.00 0.00 C ATOM 221 C ARG A 64 -0.473 -7.210 -0.058 1.00 0.00 C ATOM 222 O ARG A 64 -0.947 -7.251 -1.197 1.00 0.00 O ATOM 223 CB ARG A 64 -1.361 -6.108 2.049 1.00 0.00 C ATOM 224 CG ARG A 64 -2.800 -5.591 2.017 1.00 0.00 C ATOM 225 CD ARG A 64 -3.587 -6.093 3.234 1.00 0.00 C ATOM 226 NE ARG A 64 -5.035 -5.919 3.039 1.00 0.00 N ATOM 227 CZ ARG A 64 -5.753 -4.813 3.081 1.00 0.00 C ATOM 228 NH1 ARG A 64 -5.248 -3.646 3.346 1.00 0.00 N ATOM 229 NH2 ARG A 64 -7.032 -4.855 2.869 1.00 0.00 N ATOM 0 H ARG A 64 -1.877 -4.909 -0.432 1.00 0.00 H new ATOM 0 HA ARG A 64 0.507 -5.702 1.095 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -1.390 -7.172 2.285 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -0.843 -5.613 2.871 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -2.799 -4.501 2.003 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -3.289 -5.921 1.101 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.364 -7.146 3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -3.269 -5.551 4.125 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.557 -6.773 2.844 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.250 -3.553 3.535 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -5.850 -2.822 3.366 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.487 -5.746 2.669 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.583 -3.997 2.903 1.00 0.00 H new ATOM 243 N LYS A 65 0.072 -8.277 0.538 1.00 0.00 N ATOM 244 CA LYS A 65 0.193 -9.624 -0.055 1.00 0.00 C ATOM 245 C LYS A 65 1.052 -9.651 -1.336 1.00 0.00 C ATOM 246 O LYS A 65 0.927 -10.556 -2.162 1.00 0.00 O ATOM 247 CB LYS A 65 -1.208 -10.259 -0.233 1.00 0.00 C ATOM 248 CG LYS A 65 -2.190 -9.997 0.917 1.00 0.00 C ATOM 249 CD LYS A 65 -1.801 -10.474 2.314 1.00 0.00 C ATOM 250 CE LYS A 65 -2.027 -11.985 2.402 1.00 0.00 C ATOM 251 NZ LYS A 65 -1.885 -12.502 3.787 1.00 0.00 N ATOM 0 H LYS A 65 0.457 -8.230 1.482 1.00 0.00 H new ATOM 0 HA LYS A 65 0.747 -10.249 0.646 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.646 -9.883 -1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.090 -11.336 -0.351 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.366 -8.922 0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.140 -10.463 0.657 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.757 -10.237 2.516 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.397 -9.959 3.068 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.024 -12.222 2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.315 -12.494 1.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.709 -13.527 3.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.088 -12.026 4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.759 -12.316 4.318 1.00 0.00 H new ATOM 265 N LEU A 66 1.935 -8.661 -1.482 1.00 0.00 N ATOM 266 CA LEU A 66 3.042 -8.617 -2.449 1.00 0.00 C ATOM 267 C LEU A 66 4.144 -9.648 -2.098 1.00 0.00 C ATOM 268 O LEU A 66 4.117 -10.239 -1.012 1.00 0.00 O ATOM 269 CB LEU A 66 3.642 -7.188 -2.409 1.00 0.00 C ATOM 270 CG LEU A 66 2.936 -6.206 -3.344 1.00 0.00 C ATOM 271 CD1 LEU A 66 3.352 -4.767 -3.086 1.00 0.00 C ATOM 272 CD2 LEU A 66 3.353 -6.446 -4.784 1.00 0.00 C ATOM 0 H LEU A 66 1.898 -7.824 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 66 2.665 -8.864 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.589 -6.808 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.698 -7.238 -2.676 1.00 0.00 H new ATOM 0 HG LEU A 66 1.871 -6.360 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.824 -4.107 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.104 -4.495 -2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.427 -4.666 -3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.840 -5.737 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.430 -6.311 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.088 -7.463 -5.075 1.00 0.00 H new ATOM 284 N PRO A 67 5.167 -9.814 -2.961 1.00 0.00 N ATOM 285 CA PRO A 67 6.500 -10.254 -2.544 1.00 0.00 C ATOM 286 C PRO A 67 7.075 -9.482 -1.338 1.00 0.00 C ATOM 287 O PRO A 67 6.503 -8.522 -0.820 1.00 0.00 O ATOM 288 CB PRO A 67 7.397 -10.088 -3.780 1.00 0.00 C ATOM 289 CG PRO A 67 6.424 -10.152 -4.952 1.00 0.00 C ATOM 290 CD PRO A 67 5.174 -9.485 -4.378 1.00 0.00 C ATOM 0 HA PRO A 67 6.448 -11.285 -2.195 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.935 -9.140 -3.759 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.146 -10.878 -3.839 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.804 -9.620 -5.825 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.230 -11.178 -5.263 1.00 0.00 H new ATOM 0 HD2 PRO A 67 5.202 -8.406 -4.529 1.00 0.00 H new ATOM 0 HD3 PRO A 67 4.273 -9.853 -4.870 1.00 0.00 H new ATOM 298 N ILE A 68 8.252 -9.918 -0.900 1.00 0.00 N ATOM 299 CA ILE A 68 8.933 -9.477 0.332 1.00 0.00 C ATOM 300 C ILE A 68 9.341 -7.997 0.294 1.00 0.00 C ATOM 301 O ILE A 68 9.169 -7.260 1.265 1.00 0.00 O ATOM 302 CB ILE A 68 10.135 -10.401 0.639 1.00 0.00 C ATOM 303 CG1 ILE A 68 11.132 -10.538 -0.537 1.00 0.00 C ATOM 304 CG2 ILE A 68 9.575 -11.774 1.033 1.00 0.00 C ATOM 305 CD1 ILE A 68 12.361 -11.398 -0.237 1.00 0.00 C ATOM 0 H ILE A 68 8.788 -10.620 -1.410 1.00 0.00 H new ATOM 0 HA ILE A 68 8.216 -9.560 1.148 1.00 0.00 H new ATOM 0 HB ILE A 68 10.711 -9.955 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.607 -10.964 -1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.465 -9.543 -0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 68 10.398 -12.452 1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.941 -11.669 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.987 -12.177 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 68 13.002 -11.437 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 68 12.914 -10.964 0.596 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.044 -12.407 0.025 1.00 0.00 H new ATOM 317 N ASP A 69 9.842 -7.557 -0.857 1.00 0.00 N ATOM 318 CA ASP A 69 10.190 -6.167 -1.171 1.00 0.00 C ATOM 319 C ASP A 69 9.864 -5.736 -2.614 1.00 0.00 C ATOM 320 O ASP A 69 9.879 -4.540 -2.902 1.00 0.00 O ATOM 321 CB ASP A 69 11.671 -5.911 -0.856 1.00 0.00 C ATOM 322 CG ASP A 69 12.675 -6.493 -1.875 1.00 0.00 C ATOM 323 OD1 ASP A 69 12.449 -7.598 -2.423 1.00 0.00 O ATOM 324 OD2 ASP A 69 13.729 -5.850 -2.092 1.00 0.00 O ATOM 0 H ASP A 69 10.027 -8.188 -1.637 1.00 0.00 H new ATOM 0 HA ASP A 69 9.555 -5.550 -0.534 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.830 -4.835 -0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 69 11.893 -6.328 0.126 1.00 0.00 H new ATOM 329 N VAL A 70 9.538 -6.695 -3.495 1.00 0.00 N ATOM 330 CA VAL A 70 9.272 -6.553 -4.937 1.00 0.00 C ATOM 331 C VAL A 70 10.272 -5.620 -5.657 1.00 0.00 C ATOM 332 O VAL A 70 11.434 -5.524 -5.251 1.00 0.00 O ATOM 333 CB VAL A 70 7.758 -6.318 -5.145 1.00 0.00 C ATOM 334 CG1 VAL A 70 7.249 -4.892 -4.923 1.00 0.00 C ATOM 335 CG2 VAL A 70 7.270 -6.761 -6.521 1.00 0.00 C ATOM 0 H VAL A 70 9.446 -7.666 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 70 9.485 -7.480 -5.469 1.00 0.00 H new ATOM 0 HB VAL A 70 7.342 -6.941 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.174 -4.858 -5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.458 -4.586 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.752 -4.215 -5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 70 6.200 -6.571 -6.606 1.00 0.00 H new ATOM 0 HG22 VAL A 70 7.801 -6.203 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 70 7.460 -7.827 -6.649 1.00 0.00 H new ATOM 345 N THR A 71 9.901 -4.995 -6.777 1.00 0.00 N ATOM 346 CA THR A 71 10.698 -3.960 -7.451 1.00 0.00 C ATOM 347 C THR A 71 9.815 -2.854 -8.027 1.00 0.00 C ATOM 348 O THR A 71 8.664 -3.069 -8.425 1.00 0.00 O ATOM 349 CB THR A 71 11.625 -4.574 -8.519 1.00 0.00 C ATOM 350 OG1 THR A 71 12.446 -3.575 -9.076 1.00 0.00 O ATOM 351 CG2 THR A 71 10.888 -5.267 -9.665 1.00 0.00 C ATOM 0 H THR A 71 9.021 -5.196 -7.252 1.00 0.00 H new ATOM 0 HA THR A 71 11.336 -3.495 -6.700 1.00 0.00 H new ATOM 0 HB THR A 71 12.205 -5.333 -7.994 1.00 0.00 H new ATOM 0 HG1 THR A 71 13.033 -3.973 -9.752 1.00 0.00 H new ATOM 0 HG21 THR A 71 11.613 -5.671 -10.372 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.278 -6.078 -9.267 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.247 -4.547 -10.174 1.00 0.00 H new ATOM 359 N GLU A 72 10.365 -1.643 -8.054 1.00 0.00 N ATOM 360 CA GLU A 72 9.681 -0.438 -8.515 1.00 0.00 C ATOM 361 C GLU A 72 9.140 -0.596 -9.934 1.00 0.00 C ATOM 362 O GLU A 72 7.978 -0.285 -10.175 1.00 0.00 O ATOM 363 CB GLU A 72 10.632 0.768 -8.374 1.00 0.00 C ATOM 364 CG GLU A 72 10.098 2.033 -9.056 1.00 0.00 C ATOM 365 CD GLU A 72 11.016 3.273 -8.914 1.00 0.00 C ATOM 366 OE1 GLU A 72 12.098 3.196 -8.284 1.00 0.00 O ATOM 367 OE2 GLU A 72 10.661 4.341 -9.470 1.00 0.00 O ATOM 0 H GLU A 72 11.322 -1.468 -7.748 1.00 0.00 H new ATOM 0 HA GLU A 72 8.806 -0.262 -7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.795 0.973 -7.316 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.601 0.512 -8.802 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.950 1.825 -10.116 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.120 2.271 -8.638 1.00 0.00 H new ATOM 374 N GLY A 73 9.958 -1.124 -10.845 1.00 0.00 N ATOM 375 CA GLY A 73 9.599 -1.359 -12.249 1.00 0.00 C ATOM 376 C GLY A 73 8.288 -2.137 -12.413 1.00 0.00 C ATOM 377 O GLY A 73 7.440 -1.770 -13.226 1.00 0.00 O ATOM 0 H GLY A 73 10.913 -1.408 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 73 9.512 -0.401 -12.761 1.00 0.00 H new ATOM 0 HA3 GLY A 73 10.404 -1.909 -12.736 1.00 0.00 H new ATOM 381 N GLU A 74 8.088 -3.185 -11.608 1.00 0.00 N ATOM 382 CA GLU A 74 6.827 -3.935 -11.542 1.00 0.00 C ATOM 383 C GLU A 74 5.675 -3.084 -11.015 1.00 0.00 C ATOM 384 O GLU A 74 4.656 -2.938 -11.695 1.00 0.00 O ATOM 385 CB GLU A 74 7.006 -5.216 -10.705 1.00 0.00 C ATOM 386 CG GLU A 74 7.653 -6.288 -11.585 1.00 0.00 C ATOM 387 CD GLU A 74 7.644 -7.674 -10.914 1.00 0.00 C ATOM 388 OE1 GLU A 74 8.452 -7.918 -9.988 1.00 0.00 O ATOM 389 OE2 GLU A 74 6.837 -8.540 -11.326 1.00 0.00 O ATOM 0 H GLU A 74 8.805 -3.542 -10.976 1.00 0.00 H new ATOM 0 HA GLU A 74 6.562 -4.221 -12.560 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.630 -5.015 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.042 -5.563 -10.333 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.124 -6.343 -12.536 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.681 -6.001 -11.808 1.00 0.00 H new ATOM 396 N VAL A 75 5.834 -2.503 -9.823 1.00 0.00 N ATOM 397 CA VAL A 75 4.779 -1.714 -9.159 1.00 0.00 C ATOM 398 C VAL A 75 4.281 -0.562 -10.049 1.00 0.00 C ATOM 399 O VAL A 75 3.088 -0.449 -10.358 1.00 0.00 O ATOM 400 CB VAL A 75 5.276 -1.240 -7.781 1.00 0.00 C ATOM 401 CG1 VAL A 75 4.245 -0.392 -7.030 1.00 0.00 C ATOM 402 CG2 VAL A 75 5.596 -2.462 -6.911 1.00 0.00 C ATOM 0 H VAL A 75 6.699 -2.563 -9.285 1.00 0.00 H new ATOM 0 HA VAL A 75 3.909 -2.350 -8.996 1.00 0.00 H new ATOM 0 HB VAL A 75 6.157 -0.624 -7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.655 -0.089 -6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.006 0.494 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.339 -0.977 -6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.948 -2.131 -5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.697 -3.066 -6.787 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.370 -3.059 -7.393 1.00 0.00 H new ATOM 412 N ILE A 76 5.198 0.278 -10.530 1.00 0.00 N ATOM 413 CA ILE A 76 4.865 1.432 -11.363 1.00 0.00 C ATOM 414 C ILE A 76 4.322 1.028 -12.723 1.00 0.00 C ATOM 415 O ILE A 76 3.367 1.654 -13.168 1.00 0.00 O ATOM 416 CB ILE A 76 6.033 2.426 -11.491 1.00 0.00 C ATOM 417 CG1 ILE A 76 7.222 1.964 -12.361 1.00 0.00 C ATOM 418 CG2 ILE A 76 6.507 2.802 -10.090 1.00 0.00 C ATOM 419 CD1 ILE A 76 7.060 2.438 -13.807 1.00 0.00 C ATOM 0 H ILE A 76 6.197 0.176 -10.351 1.00 0.00 H new ATOM 0 HA ILE A 76 4.063 1.954 -10.842 1.00 0.00 H new ATOM 0 HB ILE A 76 5.637 3.286 -12.030 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.152 2.354 -11.949 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.294 0.877 -12.337 1.00 0.00 H new ATOM 0 HG21 ILE A 76 7.335 3.507 -10.163 1.00 0.00 H new ATOM 0 HG22 ILE A 76 5.686 3.262 -9.540 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.838 1.906 -9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.911 2.099 -14.398 1.00 0.00 H new ATOM 0 HD12 ILE A 76 6.141 2.026 -14.224 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.013 3.527 -13.830 1.00 0.00 H new ATOM 431 N SER A 77 4.858 -0.013 -13.375 1.00 0.00 N ATOM 432 CA SER A 77 4.363 -0.417 -14.704 1.00 0.00 C ATOM 433 C SER A 77 2.953 -0.992 -14.621 1.00 0.00 C ATOM 434 O SER A 77 2.195 -0.958 -15.594 1.00 0.00 O ATOM 435 CB SER A 77 5.339 -1.395 -15.359 1.00 0.00 C ATOM 436 OG SER A 77 4.974 -1.686 -16.700 1.00 0.00 O ATOM 0 H SER A 77 5.622 -0.584 -13.014 1.00 0.00 H new ATOM 0 HA SER A 77 4.304 0.470 -15.334 1.00 0.00 H new ATOM 0 HB2 SER A 77 6.344 -0.973 -15.339 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.370 -2.319 -14.782 1.00 0.00 H new ATOM 0 HG SER A 77 5.621 -2.312 -17.087 1.00 0.00 H new ATOM 442 N LEU A 78 2.555 -1.426 -13.420 1.00 0.00 N ATOM 443 CA LEU A 78 1.194 -1.861 -13.144 1.00 0.00 C ATOM 444 C LEU A 78 0.237 -0.743 -12.726 1.00 0.00 C ATOM 445 O LEU A 78 -0.969 -0.893 -12.932 1.00 0.00 O ATOM 446 CB LEU A 78 1.234 -2.993 -12.108 1.00 0.00 C ATOM 447 CG LEU A 78 1.584 -4.351 -12.724 1.00 0.00 C ATOM 448 CD1 LEU A 78 1.984 -5.342 -11.629 1.00 0.00 C ATOM 449 CD2 LEU A 78 0.353 -4.880 -13.471 1.00 0.00 C ATOM 0 H LEU A 78 3.176 -1.483 -12.613 1.00 0.00 H new ATOM 0 HA LEU A 78 0.778 -2.223 -14.084 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.966 -2.749 -11.338 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.264 -3.062 -11.615 1.00 0.00 H new ATOM 0 HG LEU A 78 2.422 -4.236 -13.411 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.230 -6.303 -12.080 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.852 -4.960 -11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.155 -5.470 -10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.585 -5.847 -13.916 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.476 -4.992 -12.772 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.074 -4.177 -14.256 1.00 0.00 H new ATOM 461 N GLY A 79 0.735 0.394 -12.221 1.00 0.00 N ATOM 462 CA GLY A 79 -0.119 1.520 -11.864 1.00 0.00 C ATOM 463 C GLY A 79 -0.160 2.615 -12.919 1.00 0.00 C ATOM 464 O GLY A 79 -1.096 3.388 -12.964 1.00 0.00 O ATOM 0 H GLY A 79 1.728 0.552 -12.053 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.132 1.156 -11.691 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.231 1.946 -10.924 1.00 0.00 H new ATOM 468 N LEU A 80 0.827 2.721 -13.798 1.00 0.00 N ATOM 469 CA LEU A 80 0.941 3.826 -14.748 1.00 0.00 C ATOM 470 C LEU A 80 -0.202 4.053 -15.769 1.00 0.00 C ATOM 471 O LEU A 80 -0.443 5.227 -16.064 1.00 0.00 O ATOM 472 CB LEU A 80 2.286 3.681 -15.472 1.00 0.00 C ATOM 473 CG LEU A 80 3.375 4.617 -14.959 1.00 0.00 C ATOM 474 CD1 LEU A 80 4.668 4.361 -15.734 1.00 0.00 C ATOM 475 CD2 LEU A 80 2.985 6.076 -15.158 1.00 0.00 C ATOM 0 H LEU A 80 1.580 2.037 -13.875 1.00 0.00 H new ATOM 0 HA LEU A 80 0.863 4.724 -14.135 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.631 2.652 -15.373 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.135 3.865 -16.536 1.00 0.00 H new ATOM 0 HG LEU A 80 3.511 4.424 -13.895 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.449 5.029 -15.370 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.979 3.326 -15.591 1.00 0.00 H new ATOM 0 HD13 LEU A 80 4.499 4.545 -16.795 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.781 6.720 -14.783 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.831 6.270 -16.220 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.063 6.284 -14.614 1.00 0.00 H new ATOM 487 N PRO A 81 -0.894 3.029 -16.327 1.00 0.00 N ATOM 488 CA PRO A 81 -1.877 3.148 -17.425 1.00 0.00 C ATOM 489 C PRO A 81 -3.076 4.090 -17.302 1.00 0.00 C ATOM 490 O PRO A 81 -3.928 4.079 -18.198 1.00 0.00 O ATOM 491 CB PRO A 81 -2.345 1.716 -17.720 1.00 0.00 C ATOM 492 CG PRO A 81 -1.141 0.869 -17.341 1.00 0.00 C ATOM 493 CD PRO A 81 -0.592 1.613 -16.127 1.00 0.00 C ATOM 0 HA PRO A 81 -1.338 3.653 -18.227 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.224 1.451 -17.132 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -2.612 1.588 -18.769 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -1.424 -0.155 -17.097 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.411 0.814 -18.149 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.051 1.246 -15.209 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.482 1.457 -16.031 1.00 0.00 H new ATOM 501 N PHE A 82 -3.160 4.916 -16.257 1.00 0.00 N ATOM 502 CA PHE A 82 -4.348 5.715 -15.971 1.00 0.00 C ATOM 503 C PHE A 82 -4.114 7.225 -15.827 1.00 0.00 C ATOM 504 O PHE A 82 -5.065 8.000 -15.947 1.00 0.00 O ATOM 505 CB PHE A 82 -5.029 5.164 -14.710 1.00 0.00 C ATOM 506 CG PHE A 82 -5.027 3.649 -14.636 1.00 0.00 C ATOM 507 CD1 PHE A 82 -5.938 2.884 -15.384 1.00 0.00 C ATOM 508 CD2 PHE A 82 -4.001 3.009 -13.923 1.00 0.00 C ATOM 509 CE1 PHE A 82 -5.816 1.484 -15.415 1.00 0.00 C ATOM 510 CE2 PHE A 82 -3.834 1.616 -13.998 1.00 0.00 C ATOM 511 CZ PHE A 82 -4.743 0.860 -14.753 1.00 0.00 C ATOM 0 H PHE A 82 -2.404 5.048 -15.586 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.986 5.620 -16.849 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.525 5.564 -13.830 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.059 5.520 -14.677 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.730 3.371 -15.934 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.332 3.594 -13.310 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.544 0.889 -15.946 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.017 1.134 -13.482 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.618 -0.210 -14.827 1.00 0.00 H new ATOM 521 N GLY A 83 -2.875 7.660 -15.575 1.00 0.00 N ATOM 522 CA GLY A 83 -2.544 9.069 -15.369 1.00 0.00 C ATOM 523 C GLY A 83 -1.049 9.339 -15.489 1.00 0.00 C ATOM 524 O GLY A 83 -0.519 9.424 -16.600 1.00 0.00 O ATOM 0 H GLY A 83 -2.070 7.038 -15.508 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.080 9.676 -16.099 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.888 9.380 -14.383 1.00 0.00 H new ATOM 528 N LYS A 84 -0.360 9.450 -14.346 1.00 0.00 N ATOM 529 CA LYS A 84 1.094 9.413 -14.238 1.00 0.00 C ATOM 530 C LYS A 84 1.445 8.906 -12.855 1.00 0.00 C ATOM 531 O LYS A 84 0.643 9.072 -11.947 1.00 0.00 O ATOM 532 CB LYS A 84 1.679 10.820 -14.451 1.00 0.00 C ATOM 533 CG LYS A 84 3.194 10.825 -14.715 1.00 0.00 C ATOM 534 CD LYS A 84 3.664 9.730 -15.677 1.00 0.00 C ATOM 535 CE LYS A 84 5.110 9.979 -16.125 1.00 0.00 C ATOM 536 NZ LYS A 84 5.574 8.948 -17.094 1.00 0.00 N ATOM 0 H LYS A 84 -0.820 9.572 -13.444 1.00 0.00 H new ATOM 0 HA LYS A 84 1.512 8.755 -15.000 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.171 11.292 -15.292 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.470 11.428 -13.571 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.478 11.796 -15.120 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.718 10.710 -13.766 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.592 8.757 -15.190 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.009 9.700 -16.548 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.184 10.966 -16.581 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.765 9.980 -15.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.555 9.150 -17.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.527 8.009 -16.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.964 8.964 -17.936 1.00 0.00 H new ATOM 550 N VAL A 85 2.620 8.342 -12.641 1.00 0.00 N ATOM 551 CA VAL A 85 2.966 7.737 -11.355 1.00 0.00 C ATOM 552 C VAL A 85 4.328 8.245 -10.915 1.00 0.00 C ATOM 553 O VAL A 85 5.355 7.968 -11.535 1.00 0.00 O ATOM 554 CB VAL A 85 2.760 6.212 -11.436 1.00 0.00 C ATOM 555 CG1 VAL A 85 3.866 5.311 -10.892 1.00 0.00 C ATOM 556 CG2 VAL A 85 1.459 5.822 -10.856 1.00 0.00 C ATOM 0 H VAL A 85 3.359 8.287 -13.342 1.00 0.00 H new ATOM 0 HA VAL A 85 2.302 8.041 -10.546 1.00 0.00 H new ATOM 0 HB VAL A 85 2.791 6.031 -12.510 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.579 4.267 -11.018 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.791 5.501 -11.436 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.018 5.521 -9.833 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.339 4.741 -10.926 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.422 6.124 -9.809 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.655 6.313 -11.404 1.00 0.00 H new ATOM 566 N THR A 86 4.290 9.131 -9.923 1.00 0.00 N ATOM 567 CA THR A 86 5.388 10.027 -9.563 1.00 0.00 C ATOM 568 C THR A 86 6.111 9.580 -8.300 1.00 0.00 C ATOM 569 O THR A 86 7.310 9.843 -8.183 1.00 0.00 O ATOM 570 CB THR A 86 4.886 11.469 -9.395 1.00 0.00 C ATOM 571 OG1 THR A 86 3.790 11.496 -8.512 1.00 0.00 O ATOM 572 CG2 THR A 86 4.402 12.041 -10.725 1.00 0.00 C ATOM 0 H THR A 86 3.470 9.250 -9.329 1.00 0.00 H new ATOM 0 HA THR A 86 6.103 9.989 -10.385 1.00 0.00 H new ATOM 0 HB THR A 86 5.719 12.059 -9.012 1.00 0.00 H new ATOM 0 HG1 THR A 86 3.476 12.419 -8.408 1.00 0.00 H new ATOM 0 HG21 THR A 86 4.052 13.063 -10.576 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.223 12.039 -11.442 1.00 0.00 H new ATOM 0 HG23 THR A 86 3.585 11.430 -11.108 1.00 0.00 H new ATOM 580 N ASN A 87 5.450 8.840 -7.397 1.00 0.00 N ATOM 581 CA ASN A 87 6.147 8.201 -6.270 1.00 0.00 C ATOM 582 C ASN A 87 5.665 6.766 -5.998 1.00 0.00 C ATOM 583 O ASN A 87 4.502 6.429 -6.214 1.00 0.00 O ATOM 584 CB ASN A 87 6.016 9.095 -5.015 1.00 0.00 C ATOM 585 CG ASN A 87 6.709 10.443 -5.151 1.00 0.00 C ATOM 586 OD1 ASN A 87 7.923 10.560 -5.050 1.00 0.00 O ATOM 587 ND2 ASN A 87 5.960 11.499 -5.376 1.00 0.00 N ATOM 0 H ASN A 87 4.445 8.670 -7.424 1.00 0.00 H new ATOM 0 HA ASN A 87 7.199 8.105 -6.538 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.959 9.259 -4.805 1.00 0.00 H new ATOM 0 HB3 ASN A 87 6.433 8.567 -4.158 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.390 12.419 -5.467 1.00 0.00 H new ATOM 0 HD22 ASN A 87 4.948 11.398 -5.460 1.00 0.00 H new ATOM 594 N LEU A 88 6.541 5.929 -5.437 1.00 0.00 N ATOM 595 CA LEU A 88 6.176 4.705 -4.728 1.00 0.00 C ATOM 596 C LEU A 88 7.003 4.537 -3.444 1.00 0.00 C ATOM 597 O LEU A 88 7.988 5.244 -3.219 1.00 0.00 O ATOM 598 CB LEU A 88 6.318 3.500 -5.666 1.00 0.00 C ATOM 599 CG LEU A 88 7.706 2.842 -5.668 1.00 0.00 C ATOM 600 CD1 LEU A 88 7.576 1.543 -6.418 1.00 0.00 C ATOM 601 CD2 LEU A 88 8.807 3.676 -6.326 1.00 0.00 C ATOM 0 H LEU A 88 7.548 6.090 -5.465 1.00 0.00 H new ATOM 0 HA LEU A 88 5.133 4.773 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 88 5.577 2.751 -5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.081 3.818 -6.681 1.00 0.00 H new ATOM 0 HG LEU A 88 8.009 2.718 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 88 8.543 1.040 -6.444 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.848 0.905 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.243 1.743 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.751 3.133 -6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.547 3.866 -7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.909 4.625 -5.799 1.00 0.00 H new ATOM 613 N LEU A 89 6.608 3.571 -2.619 1.00 0.00 N ATOM 614 CA LEU A 89 7.271 3.213 -1.363 1.00 0.00 C ATOM 615 C LEU A 89 7.119 1.715 -1.113 1.00 0.00 C ATOM 616 O LEU A 89 6.168 1.102 -1.595 1.00 0.00 O ATOM 617 CB LEU A 89 6.723 4.162 -0.288 1.00 0.00 C ATOM 618 CG LEU A 89 6.478 3.678 1.137 1.00 0.00 C ATOM 619 CD1 LEU A 89 5.842 4.876 1.829 1.00 0.00 C ATOM 620 CD2 LEU A 89 5.498 2.546 1.302 1.00 0.00 C ATOM 0 H LEU A 89 5.789 2.994 -2.811 1.00 0.00 H new ATOM 0 HA LEU A 89 8.352 3.354 -1.371 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.412 5.004 -0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.776 4.552 -0.660 1.00 0.00 H new ATOM 0 HG LEU A 89 7.428 3.309 1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.627 4.624 2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.528 5.722 1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.915 5.140 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.409 2.292 2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.524 2.849 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.851 1.676 0.748 1.00 0.00 H new ATOM 632 N MET A 90 8.060 1.119 -0.376 1.00 0.00 N ATOM 633 CA MET A 90 8.185 -0.337 -0.228 1.00 0.00 C ATOM 634 C MET A 90 8.435 -0.704 1.241 1.00 0.00 C ATOM 635 O MET A 90 9.555 -0.570 1.742 1.00 0.00 O ATOM 636 CB MET A 90 9.267 -0.884 -1.185 1.00 0.00 C ATOM 637 CG MET A 90 9.216 -0.200 -2.561 1.00 0.00 C ATOM 638 SD MET A 90 10.029 -1.058 -3.922 1.00 0.00 S ATOM 639 CE MET A 90 8.514 -1.618 -4.735 1.00 0.00 C ATOM 0 H MET A 90 8.767 1.640 0.143 1.00 0.00 H new ATOM 0 HA MET A 90 7.248 -0.816 -0.513 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.252 -0.735 -0.742 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.132 -1.959 -1.309 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.170 -0.052 -2.829 1.00 0.00 H new ATOM 0 HG3 MET A 90 9.664 0.789 -2.466 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.768 -2.142 -5.656 1.00 0.00 H new ATOM 0 HE2 MET A 90 7.973 -2.292 -4.071 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.887 -0.758 -4.968 1.00 0.00 H new ATOM 649 N LEU A 91 7.385 -1.112 1.961 1.00 0.00 N ATOM 650 CA LEU A 91 7.468 -1.538 3.363 1.00 0.00 C ATOM 651 C LEU A 91 8.103 -2.937 3.470 1.00 0.00 C ATOM 652 O LEU A 91 7.408 -3.958 3.514 1.00 0.00 O ATOM 653 CB LEU A 91 6.091 -1.511 4.066 1.00 0.00 C ATOM 654 CG LEU A 91 5.302 -0.191 4.197 1.00 0.00 C ATOM 655 CD1 LEU A 91 6.194 1.023 4.419 1.00 0.00 C ATOM 656 CD2 LEU A 91 4.330 0.026 3.040 1.00 0.00 C ATOM 0 H LEU A 91 6.439 -1.156 1.581 1.00 0.00 H new ATOM 0 HA LEU A 91 8.107 -0.820 3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.449 -2.219 3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.237 -1.899 5.074 1.00 0.00 H new ATOM 0 HG LEU A 91 4.704 -0.300 5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.577 1.918 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.767 0.890 5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.877 1.131 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.801 0.968 3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.883 0.058 2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.611 -0.793 3.010 1.00 0.00 H new ATOM 668 N LYS A 92 9.435 -2.967 3.580 1.00 0.00 N ATOM 669 CA LYS A 92 10.275 -4.174 3.655 1.00 0.00 C ATOM 670 C LYS A 92 11.145 -4.251 4.930 1.00 0.00 C ATOM 671 O LYS A 92 12.371 -4.299 4.855 1.00 0.00 O ATOM 672 CB LYS A 92 11.074 -4.277 2.342 1.00 0.00 C ATOM 673 CG LYS A 92 11.987 -3.068 2.039 1.00 0.00 C ATOM 674 CD LYS A 92 13.395 -3.485 1.584 1.00 0.00 C ATOM 675 CE LYS A 92 14.240 -2.248 1.251 1.00 0.00 C ATOM 676 NZ LYS A 92 15.593 -2.630 0.769 1.00 0.00 N ATOM 0 H LYS A 92 9.987 -2.110 3.621 1.00 0.00 H new ATOM 0 HA LYS A 92 9.637 -5.052 3.753 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.688 -5.177 2.377 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.373 -4.401 1.516 1.00 0.00 H new ATOM 0 HG2 LYS A 92 11.526 -2.455 1.264 1.00 0.00 H new ATOM 0 HG3 LYS A 92 12.067 -2.446 2.931 1.00 0.00 H new ATOM 0 HD2 LYS A 92 13.881 -4.064 2.369 1.00 0.00 H new ATOM 0 HD3 LYS A 92 13.324 -4.131 0.709 1.00 0.00 H new ATOM 0 HE2 LYS A 92 13.735 -1.655 0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 92 14.332 -1.619 2.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 16.139 -1.772 0.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 16.083 -3.176 1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 15.505 -3.210 -0.090 1.00 0.00 H new ATOM 690 N GLY A 93 10.574 -4.268 6.138 1.00 0.00 N ATOM 691 CA GLY A 93 9.154 -4.304 6.518 1.00 0.00 C ATOM 692 C GLY A 93 8.557 -5.709 6.535 1.00 0.00 C ATOM 693 O GLY A 93 8.968 -6.561 7.330 1.00 0.00 O ATOM 0 H GLY A 93 11.162 -4.255 6.971 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.040 -3.859 7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.586 -3.686 5.823 1.00 0.00 H new ATOM 697 N LYS A 94 7.548 -5.920 5.681 1.00 0.00 N ATOM 698 CA LYS A 94 6.651 -7.081 5.686 1.00 0.00 C ATOM 699 C LYS A 94 6.457 -7.617 4.257 1.00 0.00 C ATOM 700 O LYS A 94 7.281 -8.385 3.764 1.00 0.00 O ATOM 701 CB LYS A 94 5.334 -6.692 6.410 1.00 0.00 C ATOM 702 CG LYS A 94 5.515 -6.534 7.933 1.00 0.00 C ATOM 703 CD LYS A 94 4.248 -6.024 8.653 1.00 0.00 C ATOM 704 CE LYS A 94 4.177 -4.487 8.745 1.00 0.00 C ATOM 705 NZ LYS A 94 5.010 -3.957 9.858 1.00 0.00 N ATOM 0 H LYS A 94 7.325 -5.259 4.937 1.00 0.00 H new ATOM 0 HA LYS A 94 7.085 -7.911 6.243 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.958 -5.757 5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.579 -7.454 6.215 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.803 -7.495 8.358 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.335 -5.842 8.124 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.367 -6.391 8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.216 -6.443 9.659 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.511 -4.051 7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.141 -4.180 8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.934 -2.920 9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.676 -4.352 10.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.003 -4.228 9.708 1.00 0.00 H new ATOM 719 N ASN A 95 5.383 -7.185 3.601 1.00 0.00 N ATOM 720 CA ASN A 95 4.879 -7.561 2.271 1.00 0.00 C ATOM 721 C ASN A 95 4.007 -6.424 1.691 1.00 0.00 C ATOM 722 O ASN A 95 3.003 -6.688 1.019 1.00 0.00 O ATOM 723 CB ASN A 95 4.046 -8.863 2.370 1.00 0.00 C ATOM 724 CG ASN A 95 4.863 -10.115 2.636 1.00 0.00 C ATOM 725 OD1 ASN A 95 5.068 -10.535 3.767 1.00 0.00 O ATOM 726 ND2 ASN A 95 5.306 -10.784 1.595 1.00 0.00 N ATOM 0 H ASN A 95 4.775 -6.487 4.030 1.00 0.00 H new ATOM 0 HA ASN A 95 5.728 -7.729 1.608 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.310 -8.749 3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 95 3.492 -8.997 1.441 1.00 0.00 H new ATOM 0 HD21 ASN A 95 5.821 -11.654 1.729 1.00 0.00 H new ATOM 0 HD22 ASN A 95 5.135 -10.433 0.653 1.00 0.00 H new ATOM 733 N GLN A 96 4.322 -5.159 2.013 1.00 0.00 N ATOM 734 CA GLN A 96 3.490 -4.009 1.638 1.00 0.00 C ATOM 735 C GLN A 96 4.245 -2.951 0.811 1.00 0.00 C ATOM 736 O GLN A 96 5.474 -2.906 0.786 1.00 0.00 O ATOM 737 CB GLN A 96 2.783 -3.379 2.852 1.00 0.00 C ATOM 738 CG GLN A 96 1.825 -4.303 3.603 1.00 0.00 C ATOM 739 CD GLN A 96 2.504 -5.069 4.704 1.00 0.00 C ATOM 740 OE1 GLN A 96 2.885 -6.219 4.570 1.00 0.00 O ATOM 741 NE2 GLN A 96 2.684 -4.448 5.843 1.00 0.00 N ATOM 0 H GLN A 96 5.159 -4.907 2.539 1.00 0.00 H new ATOM 0 HA GLN A 96 2.718 -4.413 0.983 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.542 -3.025 3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.228 -2.504 2.514 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.012 -3.712 4.025 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.377 -5.005 2.900 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.365 -3.486 5.955 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.143 -4.927 6.618 1.00 0.00 H new ATOM 750 N ALA A 97 3.496 -2.067 0.156 1.00 0.00 N ATOM 751 CA ALA A 97 3.982 -0.938 -0.641 1.00 0.00 C ATOM 752 C ALA A 97 2.917 0.172 -0.702 1.00 0.00 C ATOM 753 O ALA A 97 1.749 -0.066 -0.402 1.00 0.00 O ATOM 754 CB ALA A 97 4.275 -1.470 -2.061 1.00 0.00 C ATOM 0 H ALA A 97 2.477 -2.120 0.166 1.00 0.00 H new ATOM 0 HA ALA A 97 4.881 -0.513 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.640 -0.655 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.031 -2.253 -2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.361 -1.877 -2.493 1.00 0.00 H new ATOM 760 N PHE A 98 3.308 1.365 -1.143 1.00 0.00 N ATOM 761 CA PHE A 98 2.425 2.439 -1.618 1.00 0.00 C ATOM 762 C PHE A 98 2.677 2.606 -3.125 1.00 0.00 C ATOM 763 O PHE A 98 3.828 2.497 -3.559 1.00 0.00 O ATOM 764 CB PHE A 98 2.795 3.793 -0.987 1.00 0.00 C ATOM 765 CG PHE A 98 2.391 4.102 0.448 1.00 0.00 C ATOM 766 CD1 PHE A 98 2.041 3.081 1.353 1.00 0.00 C ATOM 767 CD2 PHE A 98 2.434 5.439 0.906 1.00 0.00 C ATOM 768 CE1 PHE A 98 1.786 3.380 2.693 1.00 0.00 C ATOM 769 CE2 PHE A 98 2.144 5.745 2.233 1.00 0.00 C ATOM 770 CZ PHE A 98 1.846 4.710 3.117 1.00 0.00 C ATOM 0 H PHE A 98 4.293 1.626 -1.183 1.00 0.00 H new ATOM 0 HA PHE A 98 1.398 2.176 -1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.879 3.893 -1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.368 4.572 -1.619 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.969 2.060 1.008 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.694 6.231 0.219 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.545 2.593 3.393 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.150 6.770 2.572 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.657 4.941 4.155 1.00 0.00 H new ATOM 780 N ILE A 99 1.675 3.012 -3.903 1.00 0.00 N ATOM 781 CA ILE A 99 1.852 3.609 -5.226 1.00 0.00 C ATOM 782 C ILE A 99 1.064 4.916 -5.288 1.00 0.00 C ATOM 783 O ILE A 99 -0.140 4.953 -5.034 1.00 0.00 O ATOM 784 CB ILE A 99 1.542 2.603 -6.357 1.00 0.00 C ATOM 785 CG1 ILE A 99 1.680 3.316 -7.720 1.00 0.00 C ATOM 786 CG2 ILE A 99 0.179 1.905 -6.195 1.00 0.00 C ATOM 787 CD1 ILE A 99 1.897 2.349 -8.885 1.00 0.00 C ATOM 0 H ILE A 99 0.697 2.933 -3.625 1.00 0.00 H new ATOM 0 HA ILE A 99 2.899 3.864 -5.391 1.00 0.00 H new ATOM 0 HB ILE A 99 2.271 1.795 -6.301 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.782 3.905 -7.907 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.516 4.014 -7.675 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.024 1.212 -7.022 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.161 1.356 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.615 2.652 -6.194 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.986 2.912 -9.814 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.810 1.777 -8.718 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.050 1.667 -8.954 1.00 0.00 H new ATOM 799 N GLU A 100 1.774 6.007 -5.552 1.00 0.00 N ATOM 800 CA GLU A 100 1.274 7.376 -5.551 1.00 0.00 C ATOM 801 C GLU A 100 1.250 7.928 -6.973 1.00 0.00 C ATOM 802 O GLU A 100 2.293 8.177 -7.601 1.00 0.00 O ATOM 803 CB GLU A 100 2.098 8.233 -4.594 1.00 0.00 C ATOM 804 CG GLU A 100 1.527 9.643 -4.408 1.00 0.00 C ATOM 805 CD GLU A 100 2.019 10.670 -5.437 1.00 0.00 C ATOM 806 OE1 GLU A 100 3.172 11.137 -5.312 1.00 0.00 O ATOM 807 OE2 GLU A 100 1.209 11.088 -6.294 1.00 0.00 O ATOM 0 H GLU A 100 2.766 5.957 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 100 0.246 7.395 -5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.150 7.737 -3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.119 8.307 -4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.439 9.590 -4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.784 9.996 -3.409 1.00 0.00 H new ATOM 814 N MET A 101 0.015 8.065 -7.456 1.00 0.00 N ATOM 815 CA MET A 101 -0.305 8.503 -8.813 1.00 0.00 C ATOM 816 C MET A 101 -0.744 9.973 -8.838 1.00 0.00 C ATOM 817 O MET A 101 -1.317 10.516 -7.900 1.00 0.00 O ATOM 818 CB MET A 101 -1.277 7.489 -9.446 1.00 0.00 C ATOM 819 CG MET A 101 -2.387 7.982 -10.373 1.00 0.00 C ATOM 820 SD MET A 101 -2.014 7.820 -12.124 1.00 0.00 S ATOM 821 CE MET A 101 -1.872 6.025 -12.221 1.00 0.00 C ATOM 0 H MET A 101 -0.815 7.868 -6.896 1.00 0.00 H new ATOM 0 HA MET A 101 0.580 8.503 -9.449 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.679 6.771 -10.007 1.00 0.00 H new ATOM 0 HB3 MET A 101 -1.752 6.941 -8.632 1.00 0.00 H new ATOM 0 HG2 MET A 101 -3.300 7.427 -10.155 1.00 0.00 H new ATOM 0 HG3 MET A 101 -2.590 9.030 -10.152 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.221 5.756 -13.053 1.00 0.00 H new ATOM 0 HE2 MET A 101 -1.450 5.643 -11.291 1.00 0.00 H new ATOM 0 HE3 MET A 101 -2.859 5.590 -12.378 1.00 0.00 H new ATOM 831 N ASN A 102 -0.459 10.634 -9.953 1.00 0.00 N ATOM 832 CA ASN A 102 -0.406 12.093 -10.090 1.00 0.00 C ATOM 833 C ASN A 102 -1.791 12.774 -10.110 1.00 0.00 C ATOM 834 O ASN A 102 -1.868 13.994 -9.953 1.00 0.00 O ATOM 835 CB ASN A 102 0.472 12.405 -11.320 1.00 0.00 C ATOM 836 CG ASN A 102 -0.202 13.136 -12.463 1.00 0.00 C ATOM 837 OD1 ASN A 102 -0.783 12.408 -13.381 1.00 0.00 O flip ATOM 838 ND2 ASN A 102 -0.173 14.354 -12.577 1.00 0.00 N flip ATOM 0 H ASN A 102 -0.249 10.152 -10.827 1.00 0.00 H new ATOM 0 HA ASN A 102 0.047 12.530 -9.200 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.324 13.000 -10.989 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.869 11.465 -11.703 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.280 14.923 -11.861 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.602 14.801 -13.388 1.00 0.00 H new ATOM 845 N THR A 103 -2.875 12.007 -10.278 1.00 0.00 N ATOM 846 CA THR A 103 -4.252 12.541 -10.330 1.00 0.00 C ATOM 847 C THR A 103 -5.188 11.710 -9.459 1.00 0.00 C ATOM 848 O THR A 103 -5.046 10.490 -9.340 1.00 0.00 O ATOM 849 CB THR A 103 -4.807 12.725 -11.768 1.00 0.00 C ATOM 850 OG1 THR A 103 -5.745 11.743 -12.128 1.00 0.00 O ATOM 851 CG2 THR A 103 -3.735 12.731 -12.866 1.00 0.00 C ATOM 0 H THR A 103 -2.827 10.994 -10.383 1.00 0.00 H new ATOM 0 HA THR A 103 -4.201 13.550 -9.920 1.00 0.00 H new ATOM 0 HB THR A 103 -5.276 13.707 -11.713 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.651 12.087 -11.983 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.210 12.864 -13.838 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.037 13.549 -12.688 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.195 11.784 -12.853 1.00 0.00 H new ATOM 859 N GLU A 104 -6.148 12.383 -8.821 1.00 0.00 N ATOM 860 CA GLU A 104 -7.133 11.761 -7.931 1.00 0.00 C ATOM 861 C GLU A 104 -8.031 10.774 -8.686 1.00 0.00 C ATOM 862 O GLU A 104 -8.302 9.683 -8.194 1.00 0.00 O ATOM 863 CB GLU A 104 -7.989 12.846 -7.259 1.00 0.00 C ATOM 864 CG GLU A 104 -7.151 13.781 -6.376 1.00 0.00 C ATOM 865 CD GLU A 104 -8.037 14.857 -5.723 1.00 0.00 C ATOM 866 OE1 GLU A 104 -8.231 15.942 -6.325 1.00 0.00 O ATOM 867 OE2 GLU A 104 -8.552 14.627 -4.602 1.00 0.00 O ATOM 0 H GLU A 104 -6.265 13.392 -8.909 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.591 11.201 -7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.498 13.431 -8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.762 12.373 -6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.645 13.202 -5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.376 14.257 -6.976 1.00 0.00 H new ATOM 874 N GLU A 105 -8.458 11.126 -9.900 1.00 0.00 N ATOM 875 CA GLU A 105 -9.291 10.265 -10.747 1.00 0.00 C ATOM 876 C GLU A 105 -8.533 9.108 -11.390 1.00 0.00 C ATOM 877 O GLU A 105 -9.077 8.008 -11.493 1.00 0.00 O ATOM 878 CB GLU A 105 -9.977 11.085 -11.849 1.00 0.00 C ATOM 879 CG GLU A 105 -11.348 11.612 -11.399 1.00 0.00 C ATOM 880 CD GLU A 105 -12.411 10.492 -11.386 1.00 0.00 C ATOM 881 OE1 GLU A 105 -12.470 9.697 -10.416 1.00 0.00 O ATOM 882 OE2 GLU A 105 -13.201 10.399 -12.359 1.00 0.00 O ATOM 0 H GLU A 105 -8.234 12.024 -10.328 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.031 9.831 -10.074 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.339 11.924 -12.128 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -10.099 10.467 -12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.263 12.045 -10.402 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -11.669 12.411 -12.067 1.00 0.00 H new ATOM 889 N ALA A 106 -7.279 9.311 -11.797 1.00 0.00 N ATOM 890 CA ALA A 106 -6.423 8.233 -12.261 1.00 0.00 C ATOM 891 C ALA A 106 -6.196 7.218 -11.143 1.00 0.00 C ATOM 892 O ALA A 106 -6.345 6.028 -11.372 1.00 0.00 O ATOM 893 CB ALA A 106 -5.092 8.784 -12.736 1.00 0.00 C ATOM 0 H ALA A 106 -6.834 10.229 -11.812 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.917 7.735 -13.095 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.461 7.965 -13.081 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -5.259 9.483 -13.556 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.598 9.301 -11.913 1.00 0.00 H new ATOM 899 N ALA A 107 -5.882 7.657 -9.925 1.00 0.00 N ATOM 900 CA ALA A 107 -5.742 6.738 -8.810 1.00 0.00 C ATOM 901 C ALA A 107 -7.074 6.098 -8.375 1.00 0.00 C ATOM 902 O ALA A 107 -7.105 4.905 -8.092 1.00 0.00 O ATOM 903 CB ALA A 107 -5.069 7.469 -7.672 1.00 0.00 C ATOM 0 H ALA A 107 -5.722 8.637 -9.692 1.00 0.00 H new ATOM 0 HA ALA A 107 -5.125 5.899 -9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -4.955 6.795 -6.823 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -4.088 7.818 -7.993 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.679 8.323 -7.377 1.00 0.00 H new ATOM 909 N ASN A 108 -8.192 6.830 -8.390 1.00 0.00 N ATOM 910 CA ASN A 108 -9.520 6.242 -8.211 1.00 0.00 C ATOM 911 C ASN A 108 -9.789 5.140 -9.248 1.00 0.00 C ATOM 912 O ASN A 108 -10.094 4.006 -8.881 1.00 0.00 O ATOM 913 CB ASN A 108 -10.570 7.358 -8.227 1.00 0.00 C ATOM 914 CG ASN A 108 -11.988 6.836 -8.060 1.00 0.00 C ATOM 915 OD1 ASN A 108 -12.267 5.956 -7.257 1.00 0.00 O ATOM 916 ND2 ASN A 108 -12.928 7.352 -8.817 1.00 0.00 N ATOM 0 H ASN A 108 -8.201 7.841 -8.526 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.577 5.746 -7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.352 8.067 -7.428 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.498 7.905 -9.167 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.889 7.019 -8.735 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.698 8.086 -9.487 1.00 0.00 H new ATOM 923 N THR A 109 -9.582 5.403 -10.539 1.00 0.00 N ATOM 924 CA THR A 109 -9.694 4.346 -11.543 1.00 0.00 C ATOM 925 C THR A 109 -8.624 3.270 -11.342 1.00 0.00 C ATOM 926 O THR A 109 -8.884 2.133 -11.695 1.00 0.00 O ATOM 927 CB THR A 109 -9.710 4.887 -12.984 1.00 0.00 C ATOM 928 OG1 THR A 109 -10.701 4.211 -13.728 1.00 0.00 O ATOM 929 CG2 THR A 109 -8.394 4.722 -13.737 1.00 0.00 C ATOM 0 H THR A 109 -9.340 6.322 -10.909 1.00 0.00 H new ATOM 0 HA THR A 109 -10.665 3.875 -11.393 1.00 0.00 H new ATOM 0 HB THR A 109 -9.905 5.955 -12.888 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.713 4.556 -14.645 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.496 5.130 -14.742 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.603 5.254 -13.208 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.141 3.664 -13.799 1.00 0.00 H new ATOM 937 N MET A 110 -7.464 3.576 -10.737 1.00 0.00 N ATOM 938 CA MET A 110 -6.382 2.625 -10.480 1.00 0.00 C ATOM 939 C MET A 110 -6.804 1.613 -9.409 1.00 0.00 C ATOM 940 O MET A 110 -6.683 0.404 -9.586 1.00 0.00 O ATOM 941 CB MET A 110 -5.072 3.333 -10.060 1.00 0.00 C ATOM 942 CG MET A 110 -3.884 2.403 -10.307 1.00 0.00 C ATOM 943 SD MET A 110 -2.253 3.156 -10.090 1.00 0.00 S ATOM 944 CE MET A 110 -2.419 3.888 -8.467 1.00 0.00 C ATOM 0 H MET A 110 -7.253 4.518 -10.407 1.00 0.00 H new ATOM 0 HA MET A 110 -6.184 2.099 -11.414 1.00 0.00 H new ATOM 0 HB2 MET A 110 -4.948 4.256 -10.626 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.118 3.609 -9.007 1.00 0.00 H new ATOM 0 HG2 MET A 110 -3.965 1.551 -9.633 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.954 2.014 -11.323 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.473 4.343 -8.175 1.00 0.00 H new ATOM 0 HE2 MET A 110 -3.197 4.651 -8.490 1.00 0.00 H new ATOM 0 HE3 MET A 110 -2.689 3.117 -7.746 1.00 0.00 H new ATOM 954 N VAL A 111 -7.353 2.094 -8.290 1.00 0.00 N ATOM 955 CA VAL A 111 -7.872 1.260 -7.199 1.00 0.00 C ATOM 956 C VAL A 111 -9.067 0.416 -7.652 1.00 0.00 C ATOM 957 O VAL A 111 -9.163 -0.761 -7.313 1.00 0.00 O ATOM 958 CB VAL A 111 -8.165 2.141 -5.966 1.00 0.00 C ATOM 959 CG1 VAL A 111 -9.589 2.663 -5.816 1.00 0.00 C ATOM 960 CG2 VAL A 111 -7.808 1.401 -4.678 1.00 0.00 C ATOM 0 H VAL A 111 -7.452 3.094 -8.112 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.113 0.536 -6.903 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.538 3.015 -6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.662 3.267 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.846 3.274 -6.682 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -10.279 1.822 -5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.022 2.039 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.399 0.488 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.748 1.147 -4.686 1.00 0.00 H new ATOM 970 N ASN A 112 -9.937 0.984 -8.493 1.00 0.00 N ATOM 971 CA ASN A 112 -11.059 0.281 -9.122 1.00 0.00 C ATOM 972 C ASN A 112 -10.559 -0.775 -10.131 1.00 0.00 C ATOM 973 O ASN A 112 -10.945 -1.938 -10.052 1.00 0.00 O ATOM 974 CB ASN A 112 -12.015 1.301 -9.762 1.00 0.00 C ATOM 975 CG ASN A 112 -12.920 1.999 -8.749 1.00 0.00 C ATOM 976 OD1 ASN A 112 -14.125 1.792 -8.722 1.00 0.00 O ATOM 977 ND2 ASN A 112 -12.399 2.861 -7.906 1.00 0.00 N ATOM 0 H ASN A 112 -9.879 1.966 -8.761 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.615 -0.265 -8.360 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -11.431 2.051 -10.295 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.634 0.794 -10.503 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.998 3.348 -7.240 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.395 3.043 -7.918 1.00 0.00 H new ATOM 984 N TYR A 113 -9.618 -0.413 -11.008 1.00 0.00 N ATOM 985 CA TYR A 113 -8.871 -1.310 -11.894 1.00 0.00 C ATOM 986 C TYR A 113 -8.272 -2.502 -11.141 1.00 0.00 C ATOM 987 O TYR A 113 -8.284 -3.610 -11.658 1.00 0.00 O ATOM 988 CB TYR A 113 -7.779 -0.504 -12.631 1.00 0.00 C ATOM 989 CG TYR A 113 -6.617 -1.309 -13.158 1.00 0.00 C ATOM 990 CD1 TYR A 113 -6.752 -1.995 -14.377 1.00 0.00 C ATOM 991 CD2 TYR A 113 -5.410 -1.379 -12.429 1.00 0.00 C ATOM 992 CE1 TYR A 113 -5.707 -2.820 -14.839 1.00 0.00 C ATOM 993 CE2 TYR A 113 -4.369 -2.216 -12.882 1.00 0.00 C ATOM 994 CZ TYR A 113 -4.517 -2.940 -14.086 1.00 0.00 C ATOM 995 OH TYR A 113 -3.508 -3.731 -14.543 1.00 0.00 O ATOM 0 H TYR A 113 -9.343 0.562 -11.125 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.564 -1.729 -12.623 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.242 0.021 -13.466 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -7.393 0.256 -11.951 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.656 -1.890 -14.959 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.284 -0.795 -11.529 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.815 -3.360 -15.768 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.458 -2.303 -12.308 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.760 -3.705 -13.911 1.00 0.00 H new ATOM 1005 N TYR A 114 -7.845 -2.346 -9.886 1.00 0.00 N ATOM 1006 CA TYR A 114 -7.227 -3.400 -9.109 1.00 0.00 C ATOM 1007 C TYR A 114 -8.222 -4.211 -8.298 1.00 0.00 C ATOM 1008 O TYR A 114 -7.930 -5.364 -7.963 1.00 0.00 O ATOM 1009 CB TYR A 114 -6.164 -2.803 -8.207 1.00 0.00 C ATOM 1010 CG TYR A 114 -4.848 -2.493 -8.887 1.00 0.00 C ATOM 1011 CD1 TYR A 114 -4.181 -3.487 -9.635 1.00 0.00 C ATOM 1012 CD2 TYR A 114 -4.236 -1.255 -8.630 1.00 0.00 C ATOM 1013 CE1 TYR A 114 -2.826 -3.276 -9.973 1.00 0.00 C ATOM 1014 CE2 TYR A 114 -2.897 -1.042 -8.982 1.00 0.00 C ATOM 1015 CZ TYR A 114 -2.174 -2.072 -9.609 1.00 0.00 C ATOM 1016 OH TYR A 114 -0.845 -1.909 -9.822 1.00 0.00 O ATOM 0 H TYR A 114 -7.925 -1.464 -9.380 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.774 -4.098 -9.813 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.555 -1.884 -7.769 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.977 -3.494 -7.385 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -4.694 -4.387 -9.941 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.800 -0.464 -8.159 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.283 -4.038 -10.513 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.424 -0.094 -8.773 1.00 0.00 H new ATOM 0 HH TYR A 114 -0.570 -1.021 -9.511 1.00 0.00 H new ATOM 1026 N THR A 115 -9.420 -3.666 -8.072 1.00 0.00 N ATOM 1027 CA THR A 115 -10.530 -4.443 -7.520 1.00 0.00 C ATOM 1028 C THR A 115 -11.238 -5.261 -8.618 1.00 0.00 C ATOM 1029 O THR A 115 -12.022 -6.170 -8.341 1.00 0.00 O ATOM 1030 CB THR A 115 -11.452 -3.600 -6.621 1.00 0.00 C ATOM 1031 OG1 THR A 115 -11.976 -4.414 -5.597 1.00 0.00 O ATOM 1032 CG2 THR A 115 -12.657 -2.941 -7.289 1.00 0.00 C ATOM 0 H THR A 115 -9.645 -2.690 -8.263 1.00 0.00 H new ATOM 0 HA THR A 115 -10.124 -5.186 -6.834 1.00 0.00 H new ATOM 0 HB THR A 115 -10.801 -2.796 -6.279 1.00 0.00 H new ATOM 0 HG1 THR A 115 -12.665 -5.004 -5.968 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.222 -2.378 -6.546 1.00 0.00 H new ATOM 0 HG22 THR A 115 -12.314 -2.265 -8.073 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.296 -3.709 -7.726 1.00 0.00 H new ATOM 1040 N SER A 116 -10.884 -4.962 -9.875 1.00 0.00 N ATOM 1041 CA SER A 116 -11.163 -5.664 -11.127 1.00 0.00 C ATOM 1042 C SER A 116 -10.135 -6.773 -11.399 1.00 0.00 C ATOM 1043 O SER A 116 -10.482 -7.949 -11.493 1.00 0.00 O ATOM 1044 CB SER A 116 -11.073 -4.633 -12.268 1.00 0.00 C ATOM 1045 OG SER A 116 -12.287 -4.532 -12.994 1.00 0.00 O ATOM 0 H SER A 116 -10.331 -4.124 -10.055 1.00 0.00 H new ATOM 0 HA SER A 116 -12.149 -6.123 -11.061 1.00 0.00 H new ATOM 0 HB2 SER A 116 -10.816 -3.658 -11.855 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.268 -4.914 -12.947 1.00 0.00 H new ATOM 0 HG SER A 116 -12.188 -3.867 -13.707 1.00 0.00 H new ATOM 1051 N VAL A 117 -8.870 -6.371 -11.588 1.00 0.00 N ATOM 1052 CA VAL A 117 -7.852 -7.136 -12.318 1.00 0.00 C ATOM 1053 C VAL A 117 -7.258 -8.267 -11.470 1.00 0.00 C ATOM 1054 O VAL A 117 -7.125 -9.406 -11.922 1.00 0.00 O ATOM 1055 CB VAL A 117 -6.753 -6.173 -12.850 1.00 0.00 C ATOM 1056 CG1 VAL A 117 -5.673 -5.789 -11.869 1.00 0.00 C ATOM 1057 CG2 VAL A 117 -6.108 -6.720 -14.119 1.00 0.00 C ATOM 0 H VAL A 117 -8.519 -5.483 -11.228 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.333 -7.620 -13.168 1.00 0.00 H new ATOM 0 HB VAL A 117 -7.302 -5.254 -13.054 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.965 -5.116 -12.352 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -6.122 -5.288 -11.011 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.151 -6.685 -11.534 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -5.344 -6.025 -14.467 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.650 -7.686 -13.907 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -6.868 -6.840 -14.891 1.00 0.00 H new ATOM 1067 N THR A 118 -6.917 -7.900 -10.233 1.00 0.00 N ATOM 1068 CA THR A 118 -5.806 -8.356 -9.378 1.00 0.00 C ATOM 1069 C THR A 118 -4.477 -8.639 -10.125 1.00 0.00 C ATOM 1070 O THR A 118 -4.465 -9.417 -11.079 1.00 0.00 O ATOM 1071 CB THR A 118 -6.204 -9.529 -8.472 1.00 0.00 C ATOM 1072 OG1 THR A 118 -7.546 -9.444 -8.027 1.00 0.00 O ATOM 1073 CG2 THR A 118 -5.331 -9.451 -7.225 1.00 0.00 C ATOM 0 H THR A 118 -7.473 -7.196 -9.746 1.00 0.00 H new ATOM 0 HA THR A 118 -5.596 -7.496 -8.742 1.00 0.00 H new ATOM 0 HB THR A 118 -6.083 -10.450 -9.042 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.751 -10.214 -7.456 1.00 0.00 H new ATOM 0 HG21 THR A 118 -5.583 -10.271 -6.552 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.282 -9.526 -7.510 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.503 -8.501 -6.719 1.00 0.00 H new ATOM 1081 N PRO A 119 -3.334 -8.013 -9.760 1.00 0.00 N ATOM 1082 CA PRO A 119 -2.120 -8.069 -10.587 1.00 0.00 C ATOM 1083 C PRO A 119 -1.350 -9.393 -10.549 1.00 0.00 C ATOM 1084 O PRO A 119 -0.603 -9.671 -11.486 1.00 0.00 O ATOM 1085 CB PRO A 119 -1.237 -6.907 -10.118 1.00 0.00 C ATOM 1086 CG PRO A 119 -1.704 -6.603 -8.698 1.00 0.00 C ATOM 1087 CD PRO A 119 -3.152 -7.081 -8.652 1.00 0.00 C ATOM 0 HA PRO A 119 -2.416 -7.989 -11.633 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.182 -7.181 -10.136 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.352 -6.038 -10.766 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -1.092 -7.123 -7.961 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.632 -5.538 -8.478 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -3.366 -7.568 -7.701 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.838 -6.239 -8.741 1.00 0.00 H new ATOM 1095 N VAL A 120 -1.555 -10.202 -9.502 1.00 0.00 N ATOM 1096 CA VAL A 120 -1.016 -11.553 -9.235 1.00 0.00 C ATOM 1097 C VAL A 120 0.472 -11.725 -9.572 1.00 0.00 C ATOM 1098 O VAL A 120 0.901 -11.915 -10.710 1.00 0.00 O ATOM 1099 CB VAL A 120 -1.857 -12.648 -9.881 1.00 0.00 C ATOM 1100 CG1 VAL A 120 -1.474 -14.001 -9.292 1.00 0.00 C ATOM 1101 CG2 VAL A 120 -3.354 -12.424 -9.650 1.00 0.00 C ATOM 0 H VAL A 120 -2.163 -9.901 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.086 -11.662 -8.153 1.00 0.00 H new ATOM 0 HB VAL A 120 -1.662 -12.623 -10.953 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.076 -14.783 -9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -0.418 -14.195 -9.483 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.653 -13.994 -8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -3.919 -13.225 -10.126 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.560 -12.420 -8.580 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.649 -11.467 -10.080 1.00 0.00 H new ATOM 1111 N LEU A 121 1.269 -11.636 -8.516 1.00 0.00 N ATOM 1112 CA LEU A 121 2.530 -10.895 -8.551 1.00 0.00 C ATOM 1113 C LEU A 121 3.642 -11.722 -7.875 1.00 0.00 C ATOM 1114 O LEU A 121 4.584 -12.150 -8.537 1.00 0.00 O ATOM 1115 CB LEU A 121 2.215 -9.493 -7.966 1.00 0.00 C ATOM 1116 CG LEU A 121 3.176 -8.363 -8.360 1.00 0.00 C ATOM 1117 CD1 LEU A 121 2.601 -7.001 -7.931 1.00 0.00 C ATOM 1118 CD2 LEU A 121 4.548 -8.553 -7.741 1.00 0.00 C ATOM 0 H LEU A 121 1.065 -12.070 -7.616 1.00 0.00 H new ATOM 0 HA LEU A 121 2.938 -10.730 -9.548 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.209 -9.211 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.204 -9.570 -6.879 1.00 0.00 H new ATOM 0 HG LEU A 121 3.286 -8.390 -9.444 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.292 -6.208 -8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.641 -6.840 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.461 -6.989 -6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.200 -7.733 -8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.459 -8.564 -6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.972 -9.498 -8.080 1.00 0.00 H new ATOM 1130 N ARG A 122 3.470 -12.069 -6.589 1.00 0.00 N ATOM 1131 CA ARG A 122 4.132 -13.222 -5.922 1.00 0.00 C ATOM 1132 C ARG A 122 3.635 -14.610 -6.386 1.00 0.00 C ATOM 1133 O ARG A 122 4.144 -15.629 -5.919 1.00 0.00 O ATOM 1134 CB ARG A 122 4.054 -13.091 -4.378 1.00 0.00 C ATOM 1135 CG ARG A 122 2.714 -12.632 -3.787 1.00 0.00 C ATOM 1136 CD ARG A 122 1.539 -13.519 -4.217 1.00 0.00 C ATOM 1137 NE ARG A 122 0.361 -13.355 -3.341 1.00 0.00 N ATOM 1138 CZ ARG A 122 0.070 -13.982 -2.216 1.00 0.00 C ATOM 1139 NH1 ARG A 122 0.875 -14.847 -1.668 1.00 0.00 N ATOM 1140 NH2 ARG A 122 -1.077 -13.766 -1.641 1.00 0.00 N ATOM 0 H ARG A 122 2.855 -11.550 -5.963 1.00 0.00 H new ATOM 0 HA ARG A 122 5.174 -13.173 -6.237 1.00 0.00 H new ATOM 0 HB2 ARG A 122 4.303 -14.059 -3.942 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.824 -12.389 -4.058 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.783 -12.631 -2.699 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.519 -11.605 -4.095 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.262 -13.278 -5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.853 -14.563 -4.208 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.322 -12.662 -3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.769 -15.062 -2.109 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.611 -15.309 -0.798 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -1.743 -13.117 -2.060 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.310 -14.246 -0.772 1.00 0.00 H new ATOM 1154 N GLY A 123 2.638 -14.666 -7.274 1.00 0.00 N ATOM 1155 CA GLY A 123 2.040 -15.901 -7.808 1.00 0.00 C ATOM 1156 C GLY A 123 0.728 -16.351 -7.150 1.00 0.00 C ATOM 1157 O GLY A 123 0.325 -17.504 -7.296 1.00 0.00 O ATOM 0 H GLY A 123 2.207 -13.824 -7.657 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.860 -15.763 -8.874 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.768 -16.706 -7.709 1.00 0.00 H new ATOM 1161 N GLN A 124 0.057 -15.456 -6.423 1.00 0.00 N ATOM 1162 CA GLN A 124 -1.279 -15.594 -5.850 1.00 0.00 C ATOM 1163 C GLN A 124 -1.920 -14.206 -5.683 1.00 0.00 C ATOM 1164 O GLN A 124 -1.222 -13.213 -5.902 1.00 0.00 O ATOM 1165 CB GLN A 124 -1.190 -16.371 -4.522 1.00 0.00 C ATOM 1166 CG GLN A 124 -1.951 -17.697 -4.633 1.00 0.00 C ATOM 1167 CD GLN A 124 -1.505 -18.696 -3.574 1.00 0.00 C ATOM 1168 OE1 GLN A 124 -2.065 -18.800 -2.488 1.00 0.00 O ATOM 1169 NE2 GLN A 124 -0.476 -19.467 -3.846 1.00 0.00 N ATOM 0 H GLN A 124 0.466 -14.548 -6.204 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.923 -16.165 -6.519 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.146 -16.562 -4.273 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -1.606 -15.771 -3.713 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -3.020 -17.512 -4.531 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.795 -18.124 -5.624 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -0.004 -19.388 -4.747 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -0.150 -20.144 -3.157 1.00 0.00 H new ATOM 1178 N PRO A 125 -3.218 -14.089 -5.351 1.00 0.00 N ATOM 1179 CA PRO A 125 -3.910 -12.810 -5.193 1.00 0.00 C ATOM 1180 C PRO A 125 -3.174 -11.755 -4.352 1.00 0.00 C ATOM 1181 O PRO A 125 -2.535 -12.069 -3.345 1.00 0.00 O ATOM 1182 CB PRO A 125 -5.262 -13.201 -4.588 1.00 0.00 C ATOM 1183 CG PRO A 125 -5.560 -14.512 -5.305 1.00 0.00 C ATOM 1184 CD PRO A 125 -4.186 -15.172 -5.259 1.00 0.00 C ATOM 0 HA PRO A 125 -3.990 -12.300 -6.153 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.204 -13.331 -3.507 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.027 -12.449 -4.778 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.320 -15.101 -4.793 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.911 -14.356 -6.325 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.054 -15.736 -4.335 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.063 -15.876 -6.082 1.00 0.00 H new ATOM 1192 N ILE A 126 -3.283 -10.495 -4.781 1.00 0.00 N ATOM 1193 CA ILE A 126 -2.652 -9.297 -4.203 1.00 0.00 C ATOM 1194 C ILE A 126 -3.771 -8.365 -3.716 1.00 0.00 C ATOM 1195 O ILE A 126 -4.834 -8.299 -4.332 1.00 0.00 O ATOM 1196 CB ILE A 126 -1.745 -8.571 -5.233 1.00 0.00 C ATOM 1197 CG1 ILE A 126 -0.990 -9.503 -6.203 1.00 0.00 C ATOM 1198 CG2 ILE A 126 -0.728 -7.666 -4.530 1.00 0.00 C ATOM 1199 CD1 ILE A 126 -0.060 -10.513 -5.544 1.00 0.00 C ATOM 0 H ILE A 126 -3.852 -10.265 -5.596 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.008 -9.590 -3.373 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.439 -7.984 -5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.721 -10.045 -6.803 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.406 -8.890 -6.889 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.106 -7.170 -5.275 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.255 -6.916 -3.940 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.098 -8.267 -3.874 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.422 -11.119 -6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.700 -9.986 -4.968 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.635 -11.159 -4.880 1.00 0.00 H new ATOM 1211 N TYR A 127 -3.574 -7.665 -2.606 1.00 0.00 N ATOM 1212 CA TYR A 127 -4.650 -6.975 -1.881 1.00 0.00 C ATOM 1213 C TYR A 127 -4.411 -5.461 -1.878 1.00 0.00 C ATOM 1214 O TYR A 127 -3.353 -5.013 -1.443 1.00 0.00 O ATOM 1215 CB TYR A 127 -4.662 -7.501 -0.442 1.00 0.00 C ATOM 1216 CG TYR A 127 -5.242 -8.864 -0.116 1.00 0.00 C ATOM 1217 CD1 TYR A 127 -5.637 -9.792 -1.098 1.00 0.00 C ATOM 1218 CD2 TYR A 127 -5.311 -9.222 1.246 1.00 0.00 C ATOM 1219 CE1 TYR A 127 -6.130 -11.057 -0.722 1.00 0.00 C ATOM 1220 CE2 TYR A 127 -5.805 -10.481 1.627 1.00 0.00 C ATOM 1221 CZ TYR A 127 -6.227 -11.402 0.644 1.00 0.00 C ATOM 1222 OH TYR A 127 -6.694 -12.623 1.020 1.00 0.00 O ATOM 0 H TYR A 127 -2.656 -7.555 -2.174 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.607 -7.165 -2.368 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.629 -7.501 -0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -5.202 -6.771 0.161 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -5.562 -9.533 -2.144 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.982 -8.524 2.001 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -6.434 -11.764 -1.480 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.862 -10.744 2.673 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.691 -12.688 1.998 1.00 0.00 H new ATOM 1232 N ILE A 128 -5.374 -4.656 -2.332 1.00 0.00 N ATOM 1233 CA ILE A 128 -5.248 -3.196 -2.413 1.00 0.00 C ATOM 1234 C ILE A 128 -6.340 -2.441 -1.641 1.00 0.00 C ATOM 1235 O ILE A 128 -7.478 -2.895 -1.540 1.00 0.00 O ATOM 1236 CB ILE A 128 -5.162 -2.807 -3.913 1.00 0.00 C ATOM 1237 CG1 ILE A 128 -3.860 -2.017 -4.111 1.00 0.00 C ATOM 1238 CG2 ILE A 128 -6.405 -2.060 -4.434 1.00 0.00 C ATOM 1239 CD1 ILE A 128 -3.584 -1.632 -5.564 1.00 0.00 C ATOM 0 H ILE A 128 -6.276 -5.003 -2.658 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.333 -2.884 -1.909 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.145 -3.714 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.901 -1.111 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.026 -2.611 -3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -6.271 -1.822 -5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.286 -2.691 -4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -6.539 -1.138 -3.868 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.648 -1.077 -5.622 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.509 -2.534 -6.171 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.398 -1.010 -5.937 1.00 0.00 H new ATOM 1251 N GLN A 129 -5.988 -1.248 -1.145 1.00 0.00 N ATOM 1252 CA GLN A 129 -6.877 -0.181 -0.663 1.00 0.00 C ATOM 1253 C GLN A 129 -6.214 1.184 -0.910 1.00 0.00 C ATOM 1254 O GLN A 129 -4.989 1.276 -0.984 1.00 0.00 O ATOM 1255 CB GLN A 129 -7.115 -0.322 0.855 1.00 0.00 C ATOM 1256 CG GLN A 129 -8.262 -1.268 1.222 1.00 0.00 C ATOM 1257 CD GLN A 129 -8.407 -1.384 2.735 1.00 0.00 C ATOM 1258 OE1 GLN A 129 -7.718 -2.165 3.381 1.00 0.00 O ATOM 1259 NE2 GLN A 129 -9.295 -0.641 3.358 1.00 0.00 N ATOM 0 H GLN A 129 -5.006 -0.984 -1.064 1.00 0.00 H new ATOM 0 HA GLN A 129 -7.825 -0.257 -1.196 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.199 -0.680 1.324 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.323 0.663 1.273 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.193 -0.902 0.790 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.078 -2.253 0.793 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.874 0.012 2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.405 -0.718 4.369 1.00 0.00 H new ATOM 1268 N PHE A 130 -6.984 2.275 -0.927 1.00 0.00 N ATOM 1269 CA PHE A 130 -6.407 3.611 -0.733 1.00 0.00 C ATOM 1270 C PHE A 130 -5.561 3.696 0.553 1.00 0.00 C ATOM 1271 O PHE A 130 -5.823 3.016 1.552 1.00 0.00 O ATOM 1272 CB PHE A 130 -7.507 4.672 -0.702 1.00 0.00 C ATOM 1273 CG PHE A 130 -7.972 5.166 -2.056 1.00 0.00 C ATOM 1274 CD1 PHE A 130 -7.053 5.781 -2.926 1.00 0.00 C ATOM 1275 CD2 PHE A 130 -9.336 5.114 -2.403 1.00 0.00 C ATOM 1276 CE1 PHE A 130 -7.490 6.333 -4.142 1.00 0.00 C ATOM 1277 CE2 PHE A 130 -9.775 5.673 -3.616 1.00 0.00 C ATOM 1278 CZ PHE A 130 -8.853 6.293 -4.477 1.00 0.00 C ATOM 0 H PHE A 130 -7.994 2.263 -1.071 1.00 0.00 H new ATOM 0 HA PHE A 130 -5.746 3.799 -1.579 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.366 4.265 -0.168 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -7.149 5.525 -0.126 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -6.008 5.829 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -10.045 4.645 -1.737 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -6.780 6.787 -4.817 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -10.820 5.626 -3.886 1.00 0.00 H new ATOM 0 HZ PHE A 130 -9.194 6.740 -5.399 1.00 0.00 H new ATOM 1288 N SER A 131 -4.542 4.556 0.526 1.00 0.00 N ATOM 1289 CA SER A 131 -3.674 4.809 1.673 1.00 0.00 C ATOM 1290 C SER A 131 -4.386 5.613 2.775 1.00 0.00 C ATOM 1291 O SER A 131 -5.306 6.395 2.509 1.00 0.00 O ATOM 1292 CB SER A 131 -2.395 5.493 1.198 1.00 0.00 C ATOM 1293 OG SER A 131 -1.595 5.945 2.265 1.00 0.00 O ATOM 0 H SER A 131 -4.295 5.100 -0.301 1.00 0.00 H new ATOM 0 HA SER A 131 -3.412 3.854 2.129 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.820 4.797 0.587 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.654 6.338 0.560 1.00 0.00 H new ATOM 0 HG SER A 131 -1.528 5.242 2.944 1.00 0.00 H new ATOM 1299 N ASN A 132 -3.920 5.461 4.016 1.00 0.00 N ATOM 1300 CA ASN A 132 -4.278 6.290 5.171 1.00 0.00 C ATOM 1301 C ASN A 132 -3.780 7.750 5.053 1.00 0.00 C ATOM 1302 O ASN A 132 -4.197 8.604 5.840 1.00 0.00 O ATOM 1303 CB ASN A 132 -3.697 5.644 6.444 1.00 0.00 C ATOM 1304 CG ASN A 132 -4.284 4.279 6.768 1.00 0.00 C ATOM 1305 OD1 ASN A 132 -5.468 4.011 6.592 1.00 0.00 O ATOM 1306 ND2 ASN A 132 -3.489 3.374 7.291 1.00 0.00 N ATOM 0 H ASN A 132 -3.254 4.726 4.255 1.00 0.00 H new ATOM 0 HA ASN A 132 -5.366 6.337 5.215 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.618 5.546 6.329 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -3.868 6.312 7.288 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.858 2.458 7.547 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.503 3.587 7.441 1.00 0.00 H new ATOM 1313 N HIS A 133 -2.898 8.045 4.089 1.00 0.00 N ATOM 1314 CA HIS A 133 -2.165 9.309 3.959 1.00 0.00 C ATOM 1315 C HIS A 133 -2.548 10.096 2.686 1.00 0.00 C ATOM 1316 O HIS A 133 -3.269 9.598 1.814 1.00 0.00 O ATOM 1317 CB HIS A 133 -0.654 9.003 4.018 1.00 0.00 C ATOM 1318 CG HIS A 133 -0.253 8.099 5.164 1.00 0.00 C ATOM 1319 ND1 HIS A 133 -0.092 8.456 6.490 1.00 0.00 N ATOM 1320 CD2 HIS A 133 -0.023 6.753 5.075 1.00 0.00 C ATOM 1321 CE1 HIS A 133 0.236 7.344 7.178 1.00 0.00 C ATOM 1322 NE2 HIS A 133 0.301 6.287 6.354 1.00 0.00 N ATOM 0 H HIS A 133 -2.667 7.382 3.349 1.00 0.00 H new ATOM 0 HA HIS A 133 -2.440 9.963 4.787 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.351 8.539 3.079 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.107 9.942 4.101 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -0.202 9.393 6.878 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.081 6.156 4.177 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.420 7.309 8.242 1.00 0.00 H new ATOM 1330 N LYS A 134 -2.061 11.341 2.573 1.00 0.00 N ATOM 1331 CA LYS A 134 -2.352 12.300 1.491 1.00 0.00 C ATOM 1332 C LYS A 134 -1.061 12.776 0.819 1.00 0.00 C ATOM 1333 O LYS A 134 -0.351 13.612 1.377 1.00 0.00 O ATOM 1334 CB LYS A 134 -3.203 13.455 2.056 1.00 0.00 C ATOM 1335 CG LYS A 134 -3.544 14.519 0.995 1.00 0.00 C ATOM 1336 CD LYS A 134 -4.457 15.602 1.580 1.00 0.00 C ATOM 1337 CE LYS A 134 -4.741 16.668 0.515 1.00 0.00 C ATOM 1338 NZ LYS A 134 -5.579 17.771 1.054 1.00 0.00 N ATOM 0 H LYS A 134 -1.421 11.728 3.267 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.932 11.814 0.706 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.127 13.051 2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -2.666 13.927 2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.626 14.974 0.622 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.034 14.046 0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.392 15.158 1.922 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.984 16.059 2.449 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.799 17.073 0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.246 16.209 -0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.751 18.473 0.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -6.487 17.387 1.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.086 18.225 1.849 1.00 0.00 H new ATOM 1352 N GLU A 135 -0.777 12.236 -0.373 1.00 0.00 N ATOM 1353 CA GLU A 135 0.476 12.382 -1.130 1.00 0.00 C ATOM 1354 C GLU A 135 1.704 11.814 -0.394 1.00 0.00 C ATOM 1355 O GLU A 135 2.139 12.294 0.653 1.00 0.00 O ATOM 1356 CB GLU A 135 0.714 13.823 -1.618 1.00 0.00 C ATOM 1357 CG GLU A 135 1.914 13.893 -2.579 1.00 0.00 C ATOM 1358 CD GLU A 135 2.152 15.324 -3.084 1.00 0.00 C ATOM 1359 OE1 GLU A 135 2.762 16.128 -2.340 1.00 0.00 O ATOM 1360 OE2 GLU A 135 1.733 15.636 -4.225 1.00 0.00 O ATOM 0 H GLU A 135 -1.453 11.652 -0.864 1.00 0.00 H new ATOM 0 HA GLU A 135 0.344 11.766 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.180 14.192 -2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.891 14.475 -0.763 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.809 13.532 -2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.740 13.231 -3.428 1.00 0.00 H new ATOM 1367 N LEU A 136 2.287 10.779 -0.993 1.00 0.00 N ATOM 1368 CA LEU A 136 3.578 10.200 -0.642 1.00 0.00 C ATOM 1369 C LEU A 136 4.732 11.195 -0.864 1.00 0.00 C ATOM 1370 O LEU A 136 5.204 11.389 -1.985 1.00 0.00 O ATOM 1371 CB LEU A 136 3.746 8.918 -1.469 1.00 0.00 C ATOM 1372 CG LEU A 136 5.095 8.214 -1.338 1.00 0.00 C ATOM 1373 CD1 LEU A 136 5.507 7.955 0.108 1.00 0.00 C ATOM 1374 CD2 LEU A 136 5.001 6.888 -2.071 1.00 0.00 C ATOM 0 H LEU A 136 1.847 10.297 -1.777 1.00 0.00 H new ATOM 0 HA LEU A 136 3.609 9.961 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.962 8.217 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.585 9.162 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 136 5.855 8.869 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.474 7.453 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.580 8.903 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.761 7.324 0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.952 6.362 -1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.213 6.281 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.770 7.068 -3.121 1.00 0.00 H new ATOM 1386 N LYS A 137 5.203 11.811 0.219 1.00 0.00 N ATOM 1387 CA LYS A 137 6.411 12.646 0.266 1.00 0.00 C ATOM 1388 C LYS A 137 7.608 11.776 0.665 1.00 0.00 C ATOM 1389 O LYS A 137 7.696 11.314 1.803 1.00 0.00 O ATOM 1390 CB LYS A 137 6.181 13.836 1.217 1.00 0.00 C ATOM 1391 CG LYS A 137 5.046 14.746 0.713 1.00 0.00 C ATOM 1392 CD LYS A 137 4.881 15.984 1.604 1.00 0.00 C ATOM 1393 CE LYS A 137 3.629 16.805 1.260 1.00 0.00 C ATOM 1394 NZ LYS A 137 3.695 17.430 -0.087 1.00 0.00 N ATOM 0 H LYS A 137 4.739 11.742 1.125 1.00 0.00 H new ATOM 0 HA LYS A 137 6.632 13.068 -0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 137 5.938 13.466 2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.100 14.415 1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.255 15.058 -0.310 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.111 14.185 0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.829 15.671 2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.763 16.617 1.505 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.752 16.159 1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.495 17.585 2.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.136 18.307 -0.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.685 17.649 -0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.310 16.772 -0.794 1.00 0.00 H new ATOM 1408 N THR A 138 8.482 11.479 -0.296 1.00 0.00 N ATOM 1409 CA THR A 138 9.640 10.578 -0.142 1.00 0.00 C ATOM 1410 C THR A 138 10.845 11.031 -0.978 1.00 0.00 C ATOM 1411 O THR A 138 10.705 11.763 -1.961 1.00 0.00 O ATOM 1412 CB THR A 138 9.237 9.132 -0.503 1.00 0.00 C ATOM 1413 OG1 THR A 138 10.300 8.231 -0.266 1.00 0.00 O ATOM 1414 CG2 THR A 138 8.815 8.942 -1.963 1.00 0.00 C ATOM 0 H THR A 138 8.407 11.868 -1.236 1.00 0.00 H new ATOM 0 HA THR A 138 9.949 10.614 0.903 1.00 0.00 H new ATOM 0 HB THR A 138 8.380 8.928 0.138 1.00 0.00 H new ATOM 0 HG1 THR A 138 10.017 7.323 -0.501 1.00 0.00 H new ATOM 0 HG21 THR A 138 8.548 7.899 -2.132 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.955 9.576 -2.179 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.641 9.216 -2.619 1.00 0.00 H new ATOM 1422 N ASP A 139 12.040 10.564 -0.610 1.00 0.00 N ATOM 1423 CA ASP A 139 13.268 10.651 -1.416 1.00 0.00 C ATOM 1424 C ASP A 139 13.308 9.608 -2.560 1.00 0.00 C ATOM 1425 O ASP A 139 14.114 9.724 -3.488 1.00 0.00 O ATOM 1426 CB ASP A 139 14.464 10.469 -0.469 1.00 0.00 C ATOM 1427 CG ASP A 139 15.815 10.754 -1.144 1.00 0.00 C ATOM 1428 OD1 ASP A 139 16.066 11.922 -1.532 1.00 0.00 O ATOM 1429 OD2 ASP A 139 16.654 9.825 -1.243 1.00 0.00 O ATOM 0 H ASP A 139 12.188 10.099 0.286 1.00 0.00 H new ATOM 0 HA ASP A 139 13.303 11.625 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.346 11.132 0.388 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.464 9.449 -0.085 1.00 0.00 H new ATOM 1434 N SER A 140 12.437 8.590 -2.512 1.00 0.00 N ATOM 1435 CA SER A 140 12.356 7.475 -3.460 1.00 0.00 C ATOM 1436 C SER A 140 11.720 7.866 -4.812 1.00 0.00 C ATOM 1437 O SER A 140 10.548 7.577 -5.077 1.00 0.00 O ATOM 1438 CB SER A 140 11.623 6.297 -2.797 1.00 0.00 C ATOM 1439 OG SER A 140 11.769 5.112 -3.564 1.00 0.00 O ATOM 0 H SER A 140 11.736 8.521 -1.774 1.00 0.00 H new ATOM 0 HA SER A 140 13.374 7.172 -3.707 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.018 6.136 -1.794 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.565 6.537 -2.689 1.00 0.00 H new ATOM 0 HG SER A 140 11.296 4.376 -3.122 1.00 0.00 H new ATOM 1445 N SER A 141 12.502 8.503 -5.690 1.00 0.00 N ATOM 1446 CA SER A 141 12.139 8.815 -7.086 1.00 0.00 C ATOM 1447 C SER A 141 13.341 8.686 -8.054 1.00 0.00 C ATOM 1448 O SER A 141 14.494 8.673 -7.600 1.00 0.00 O ATOM 1449 CB SER A 141 11.510 10.216 -7.167 1.00 0.00 C ATOM 1450 OG SER A 141 12.431 11.224 -6.779 1.00 0.00 O ATOM 0 H SER A 141 13.437 8.828 -5.445 1.00 0.00 H new ATOM 0 HA SER A 141 11.404 8.077 -7.407 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.170 10.405 -8.185 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.631 10.259 -6.524 1.00 0.00 H new ATOM 0 HG SER A 141 12.001 12.102 -6.843 1.00 0.00 H new ATOM 1456 N PRO A 142 13.115 8.558 -9.382 1.00 0.00 N ATOM 1457 CA PRO A 142 14.183 8.436 -10.384 1.00 0.00 C ATOM 1458 C PRO A 142 15.158 9.629 -10.453 1.00 0.00 C ATOM 1459 O PRO A 142 14.841 10.748 -10.042 1.00 0.00 O ATOM 1460 CB PRO A 142 13.466 8.264 -11.730 1.00 0.00 C ATOM 1461 CG PRO A 142 12.113 7.675 -11.348 1.00 0.00 C ATOM 1462 CD PRO A 142 11.816 8.361 -10.017 1.00 0.00 C ATOM 0 HA PRO A 142 14.819 7.593 -10.112 1.00 0.00 H new ATOM 0 HB2 PRO A 142 13.356 9.216 -12.249 1.00 0.00 H new ATOM 0 HB3 PRO A 142 14.018 7.600 -12.395 1.00 0.00 H new ATOM 0 HG2 PRO A 142 11.350 7.893 -12.096 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.157 6.591 -11.244 1.00 0.00 H new ATOM 0 HD2 PRO A 142 11.306 9.312 -10.171 1.00 0.00 H new ATOM 0 HD3 PRO A 142 11.164 7.747 -9.396 1.00 0.00 H new ATOM 1470 N ASN A 143 16.327 9.389 -11.057 1.00 0.00 N ATOM 1471 CA ASN A 143 17.405 10.369 -11.289 1.00 0.00 C ATOM 1472 C ASN A 143 17.961 10.361 -12.731 1.00 0.00 C ATOM 1473 O ASN A 143 18.387 11.403 -13.232 1.00 0.00 O ATOM 1474 CB ASN A 143 18.522 10.128 -10.249 1.00 0.00 C ATOM 1475 CG ASN A 143 19.289 8.824 -10.451 1.00 0.00 C ATOM 1476 OD1 ASN A 143 18.734 7.779 -10.768 1.00 0.00 O ATOM 1477 ND2 ASN A 143 20.590 8.829 -10.289 1.00 0.00 N ATOM 0 H ASN A 143 16.563 8.464 -11.416 1.00 0.00 H new ATOM 0 HA ASN A 143 16.980 11.365 -11.165 1.00 0.00 H new ATOM 0 HB2 ASN A 143 19.225 10.960 -10.287 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.082 10.128 -9.252 1.00 0.00 H new ATOM 0 HD21 ASN A 143 21.124 7.971 -10.427 1.00 0.00 H new ATOM 0 HD22 ASN A 143 21.068 9.691 -10.025 1.00 0.00 H new ATOM 1484 N GLN A 144 17.930 9.213 -13.419 1.00 0.00 N ATOM 1485 CA GLN A 144 18.558 8.980 -14.733 1.00 0.00 C ATOM 1486 C GLN A 144 18.086 9.916 -15.866 1.00 0.00 C ATOM 1487 O GLN A 144 18.813 10.127 -16.837 1.00 0.00 O ATOM 1488 CB GLN A 144 18.377 7.500 -15.127 1.00 0.00 C ATOM 1489 CG GLN A 144 16.912 7.080 -15.360 1.00 0.00 C ATOM 1490 CD GLN A 144 16.801 5.607 -15.753 1.00 0.00 C ATOM 1491 OE1 GLN A 144 16.686 5.251 -16.920 1.00 0.00 O ATOM 1492 NE2 GLN A 144 16.828 4.690 -14.808 1.00 0.00 N ATOM 0 H GLN A 144 17.449 8.386 -13.065 1.00 0.00 H new ATOM 0 HA GLN A 144 19.614 9.223 -14.610 1.00 0.00 H new ATOM 0 HB2 GLN A 144 18.947 7.306 -16.035 1.00 0.00 H new ATOM 0 HB3 GLN A 144 18.802 6.873 -14.343 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.334 7.259 -14.454 1.00 0.00 H new ATOM 0 HG3 GLN A 144 16.476 7.699 -16.144 1.00 0.00 H new ATOM 0 HE21 GLN A 144 16.923 4.967 -13.831 1.00 0.00 H new ATOM 0 HE22 GLN A 144 16.754 3.703 -15.053 1.00 0.00 H new ATOM 1501 N ALA A 145 16.891 10.503 -15.742 1.00 0.00 N ATOM 1502 CA ALA A 145 16.336 11.466 -16.696 1.00 0.00 C ATOM 1503 C ALA A 145 17.002 12.863 -16.648 1.00 0.00 C ATOM 1504 O ALA A 145 16.869 13.632 -17.605 1.00 0.00 O ATOM 1505 CB ALA A 145 14.832 11.579 -16.406 1.00 0.00 C ATOM 0 H ALA A 145 16.269 10.316 -14.956 1.00 0.00 H new ATOM 0 HA ALA A 145 16.533 11.098 -17.703 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.380 12.290 -17.098 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.363 10.603 -16.531 1.00 0.00 H new ATOM 0 HB3 ALA A 145 14.684 11.925 -15.383 1.00 0.00 H new ATOM 1511 N ARG A 146 17.686 13.209 -15.544 1.00 0.00 N ATOM 1512 CA ARG A 146 18.143 14.582 -15.229 1.00 0.00 C ATOM 1513 C ARG A 146 19.597 14.685 -14.743 1.00 0.00 C ATOM 1514 O ARG A 146 20.233 15.711 -14.994 1.00 0.00 O ATOM 1515 CB ARG A 146 17.195 15.206 -14.188 1.00 0.00 C ATOM 1516 CG ARG A 146 15.775 15.435 -14.739 1.00 0.00 C ATOM 1517 CD ARG A 146 14.841 16.094 -13.714 1.00 0.00 C ATOM 1518 NE ARG A 146 15.221 17.492 -13.426 1.00 0.00 N ATOM 1519 CZ ARG A 146 14.641 18.309 -12.563 1.00 0.00 C ATOM 1520 NH1 ARG A 146 13.620 17.939 -11.844 1.00 0.00 N ATOM 1521 NH2 ARG A 146 15.079 19.527 -12.409 1.00 0.00 N ATOM 1522 OXT ARG A 146 20.120 13.766 -14.116 1.00 0.00 O ATOM 0 H ARG A 146 17.944 12.530 -14.828 1.00 0.00 H new ATOM 0 HA ARG A 146 18.116 15.131 -16.170 1.00 0.00 H new ATOM 0 HB2 ARG A 146 17.141 14.555 -13.315 1.00 0.00 H new ATOM 0 HB3 ARG A 146 17.607 16.157 -13.851 1.00 0.00 H new ATOM 0 HG2 ARG A 146 15.832 16.062 -15.629 1.00 0.00 H new ATOM 0 HG3 ARG A 146 15.351 14.480 -15.049 1.00 0.00 H new ATOM 0 HD2 ARG A 146 13.818 16.068 -14.089 1.00 0.00 H new ATOM 0 HD3 ARG A 146 14.856 15.518 -12.789 1.00 0.00 H new ATOM 0 HE ARG A 146 16.014 17.866 -13.947 1.00 0.00 H new ATOM 0 HH11 ARG A 146 13.245 16.995 -11.938 1.00 0.00 H new ATOM 0 HH12 ARG A 146 13.195 18.593 -11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 146 15.874 19.856 -12.956 1.00 0.00 H new ATOM 0 HH22 ARG A 146 14.626 20.151 -11.741 1.00 0.00 H new TER 1536 ARG A 146 ATOM 1537 O5' C B 147 -4.447 -11.808 5.016 1.00 0.00 O ATOM 1538 C5' C B 147 -5.171 -10.677 5.502 1.00 0.00 C ATOM 1539 C4' C B 147 -4.416 -9.869 6.571 1.00 0.00 C ATOM 1540 O4' C B 147 -4.514 -10.489 7.852 1.00 0.00 O ATOM 1541 C3' C B 147 -2.929 -9.671 6.257 1.00 0.00 C ATOM 1542 O3' C B 147 -2.594 -8.369 6.710 1.00 0.00 O ATOM 1543 C2' C B 147 -2.301 -10.811 7.079 1.00 0.00 C ATOM 1544 O2' C B 147 -0.922 -10.685 7.402 1.00 0.00 O ATOM 1545 C1' C B 147 -3.217 -10.856 8.304 1.00 0.00 C ATOM 1546 N1 C B 147 -3.264 -12.222 8.892 1.00 0.00 N ATOM 1547 C2 C B 147 -2.792 -12.432 10.198 1.00 0.00 C ATOM 1548 O2 C B 147 -2.365 -11.507 10.892 1.00 0.00 O ATOM 1549 N3 C B 147 -2.802 -13.676 10.739 1.00 0.00 N ATOM 1550 C4 C B 147 -3.260 -14.676 10.012 1.00 0.00 C ATOM 1551 N4 C B 147 -3.242 -15.848 10.584 1.00 0.00 N ATOM 1552 C5 C B 147 -3.749 -14.530 8.682 1.00 0.00 C ATOM 1553 C6 C B 147 -3.738 -13.278 8.154 1.00 0.00 C ATOM 0 H5' C B 147 -6.119 -11.016 5.919 1.00 0.00 H new ATOM 0 H5'' C B 147 -5.407 -10.021 4.664 1.00 0.00 H new ATOM 0 H4' C B 147 -4.899 -8.892 6.573 1.00 0.00 H new ATOM 0 H3' C B 147 -2.608 -9.718 5.216 1.00 0.00 H new ATOM 0 H2' C B 147 -2.258 -11.738 6.507 1.00 0.00 H new ATOM 0 HO2' C B 147 -0.696 -9.737 7.507 1.00 0.00 H new ATOM 0 HO5' C B 147 -4.984 -12.276 4.343 1.00 0.00 H new ATOM 0 H1' C B 147 -2.848 -10.182 9.077 1.00 0.00 H new ATOM 0 H41 C B 147 -3.582 -16.667 10.080 1.00 0.00 H new ATOM 0 H42 C B 147 -2.888 -15.946 11.536 1.00 0.00 H new ATOM 0 H5 C B 147 -4.112 -15.377 8.118 1.00 0.00 H new ATOM 0 H6 C B 147 -4.103 -13.113 7.151 1.00 0.00 H new ATOM 1566 P U B 148 -1.235 -7.671 6.273 1.00 0.00 P ATOM 1567 OP1 U B 148 -1.028 -7.909 4.828 1.00 0.00 O ATOM 1568 OP2 U B 148 -0.196 -8.070 7.248 1.00 0.00 O ATOM 1569 O5' U B 148 -1.620 -6.140 6.499 1.00 0.00 O ATOM 1570 C5' U B 148 -0.788 -5.111 6.009 1.00 0.00 C ATOM 1571 C4' U B 148 -1.359 -3.731 6.342 1.00 0.00 C ATOM 1572 O4' U B 148 -2.640 -3.577 5.735 1.00 0.00 O ATOM 1573 C3' U B 148 -1.487 -3.530 7.862 1.00 0.00 C ATOM 1574 O3' U B 148 -1.050 -2.235 8.241 1.00 0.00 O ATOM 1575 C2' U B 148 -2.985 -3.699 8.086 1.00 0.00 C ATOM 1576 O2' U B 148 -3.473 -2.963 9.205 1.00 0.00 O ATOM 1577 C1' U B 148 -3.565 -3.222 6.752 1.00 0.00 C ATOM 1578 N1 U B 148 -4.904 -3.827 6.515 1.00 0.00 N ATOM 1579 C2 U B 148 -6.006 -2.972 6.396 1.00 0.00 C ATOM 1580 O2 U B 148 -5.916 -1.745 6.371 1.00 0.00 O ATOM 1581 N3 U B 148 -7.249 -3.566 6.274 1.00 0.00 N ATOM 1582 C4 U B 148 -7.494 -4.920 6.248 1.00 0.00 C ATOM 1583 O4 U B 148 -8.641 -5.336 6.129 1.00 0.00 O ATOM 1584 C5 U B 148 -6.308 -5.744 6.367 1.00 0.00 C ATOM 1585 C6 U B 148 -5.070 -5.198 6.492 1.00 0.00 C ATOM 0 H5' U B 148 -0.679 -5.211 4.929 1.00 0.00 H new ATOM 0 H5'' U B 148 0.208 -5.209 6.440 1.00 0.00 H new ATOM 0 H4' U B 148 -0.671 -2.981 5.952 1.00 0.00 H new ATOM 0 H3' U B 148 -0.880 -4.219 8.450 1.00 0.00 H new ATOM 0 H2' U B 148 -3.270 -4.720 8.340 1.00 0.00 H new ATOM 0 HO2' U B 148 -2.848 -2.239 9.418 1.00 0.00 H new ATOM 0 H1' U B 148 -3.711 -2.142 6.757 1.00 0.00 H new ATOM 0 H3 U B 148 -8.055 -2.946 6.196 1.00 0.00 H new ATOM 0 H5 U B 148 -6.411 -6.819 6.356 1.00 0.00 H new ATOM 0 H6 U B 148 -4.207 -5.842 6.574 1.00 0.00 H new ATOM 1596 P C B 149 0.499 -1.977 8.527 1.00 0.00 P ATOM 1597 OP1 C B 149 1.297 -2.883 7.671 1.00 0.00 O ATOM 1598 OP2 C B 149 0.721 -1.978 9.992 1.00 0.00 O ATOM 1599 O5' C B 149 0.697 -0.497 7.977 1.00 0.00 O ATOM 1600 C5' C B 149 1.967 -0.080 7.510 1.00 0.00 C ATOM 1601 C4' C B 149 1.956 1.384 7.036 1.00 0.00 C ATOM 1602 O4' C B 149 1.269 1.503 5.798 1.00 0.00 O ATOM 1603 C3' C B 149 1.332 2.382 8.039 1.00 0.00 C ATOM 1604 O3' C B 149 2.065 3.599 8.116 1.00 0.00 O ATOM 1605 C2' C B 149 -0.037 2.648 7.417 1.00 0.00 C ATOM 1606 O2' C B 149 -0.640 3.894 7.745 1.00 0.00 O ATOM 1607 C1' C B 149 0.231 2.466 5.926 1.00 0.00 C ATOM 1608 N1 C B 149 -1.027 2.000 5.287 1.00 0.00 N ATOM 1609 C2 C B 149 -1.751 2.875 4.474 1.00 0.00 C ATOM 1610 O2 C B 149 -1.333 3.992 4.177 1.00 0.00 O ATOM 1611 N3 C B 149 -2.954 2.518 3.971 1.00 0.00 N ATOM 1612 C4 C B 149 -3.409 1.311 4.205 1.00 0.00 C ATOM 1613 N4 C B 149 -4.556 1.023 3.653 1.00 0.00 N ATOM 1614 C5 C B 149 -2.698 0.364 4.988 1.00 0.00 C ATOM 1615 C6 C B 149 -1.524 0.751 5.542 1.00 0.00 C ATOM 0 H5' C B 149 2.281 -0.724 6.689 1.00 0.00 H new ATOM 0 H5'' C B 149 2.702 -0.198 8.306 1.00 0.00 H new ATOM 0 H4' C B 149 3.008 1.650 6.934 1.00 0.00 H new ATOM 0 H3' C B 149 1.309 1.992 9.057 1.00 0.00 H new ATOM 0 H2' C B 149 -0.793 1.969 7.812 1.00 0.00 H new ATOM 0 HO2' C B 149 -0.243 4.604 7.198 1.00 0.00 H new ATOM 0 H1' C B 149 0.541 3.391 5.441 1.00 0.00 H new ATOM 0 H41 C B 149 -4.972 0.102 3.791 1.00 0.00 H new ATOM 0 H42 C B 149 -5.037 1.719 3.083 1.00 0.00 H new ATOM 0 H5 C B 149 -3.081 -0.635 5.137 1.00 0.00 H new ATOM 0 H6 C B 149 -0.981 0.074 6.185 1.00 0.00 H new ATOM 1627 P U B 150 3.353 3.733 9.056 1.00 0.00 P ATOM 1628 OP1 U B 150 3.765 2.385 9.521 1.00 0.00 O ATOM 1629 OP2 U B 150 3.083 4.794 10.058 1.00 0.00 O ATOM 1630 O5' U B 150 4.458 4.278 8.028 1.00 0.00 O ATOM 1631 C5' U B 150 5.040 3.423 7.058 1.00 0.00 C ATOM 1632 C4' U B 150 6.169 4.079 6.262 1.00 0.00 C ATOM 1633 O4' U B 150 5.668 4.861 5.209 1.00 0.00 O ATOM 1634 C3' U B 150 7.033 5.048 7.070 1.00 0.00 C ATOM 1635 O3' U B 150 8.006 4.383 7.865 1.00 0.00 O ATOM 1636 C2' U B 150 7.625 5.954 5.978 1.00 0.00 C ATOM 1637 O2' U B 150 8.944 5.573 5.582 1.00 0.00 O ATOM 1638 C1' U B 150 6.691 5.761 4.787 1.00 0.00 C ATOM 1639 N1 U B 150 6.129 7.067 4.326 1.00 0.00 N ATOM 1640 C2 U B 150 6.961 7.993 3.673 1.00 0.00 C ATOM 1641 O2 U B 150 8.166 7.833 3.486 1.00 0.00 O ATOM 1642 N3 U B 150 6.360 9.146 3.201 1.00 0.00 N ATOM 1643 C4 U B 150 5.009 9.396 3.184 1.00 0.00 C ATOM 1644 O4 U B 150 4.580 10.420 2.667 1.00 0.00 O ATOM 1645 C5 U B 150 4.204 8.374 3.811 1.00 0.00 C ATOM 1646 C6 U B 150 4.777 7.298 4.413 1.00 0.00 C ATOM 0 H5' U B 150 4.265 3.091 6.367 1.00 0.00 H new ATOM 0 H5'' U B 150 5.427 2.533 7.555 1.00 0.00 H new ATOM 0 H4' U B 150 6.762 3.227 5.928 1.00 0.00 H new ATOM 0 H3' U B 150 6.477 5.612 7.819 1.00 0.00 H new ATOM 0 H2' U B 150 7.702 6.979 6.341 1.00 0.00 H new ATOM 0 HO2' U B 150 9.291 4.901 6.205 1.00 0.00 H new ATOM 0 H1' U B 150 7.227 5.350 3.932 1.00 0.00 H new ATOM 0 H3 U B 150 6.973 9.874 2.834 1.00 0.00 H new ATOM 0 H5 U B 150 3.128 8.466 3.802 1.00 0.00 H new ATOM 0 H6 U B 150 4.157 6.611 4.971 1.00 0.00 H new ATOM 1657 P C B 151 8.783 5.123 9.056 1.00 0.00 P ATOM 1658 OP1 C B 151 8.820 6.579 8.784 1.00 0.00 O ATOM 1659 OP2 C B 151 10.060 4.397 9.257 1.00 0.00 O ATOM 1660 O5' C B 151 7.859 4.834 10.345 1.00 0.00 O ATOM 1661 C5' C B 151 6.825 5.716 10.762 1.00 0.00 C ATOM 1662 C4' C B 151 7.349 6.895 11.609 1.00 0.00 C ATOM 1663 O4' C B 151 6.236 7.505 12.271 1.00 0.00 O ATOM 1664 C3' C B 151 8.337 6.477 12.719 1.00 0.00 C ATOM 1665 O3' C B 151 9.142 7.615 13.027 1.00 0.00 O ATOM 1666 C2' C B 151 7.326 6.101 13.815 1.00 0.00 C ATOM 1667 O2' C B 151 7.851 5.962 15.131 1.00 0.00 O ATOM 1668 C1' C B 151 6.342 7.264 13.670 1.00 0.00 C ATOM 1669 N1 C B 151 5.021 6.974 14.298 1.00 0.00 N ATOM 1670 C2 C B 151 4.660 7.660 15.470 1.00 0.00 C ATOM 1671 O2 C B 151 5.356 8.565 15.939 1.00 0.00 O ATOM 1672 N3 C B 151 3.509 7.348 16.124 1.00 0.00 N ATOM 1673 C4 C B 151 2.740 6.399 15.628 1.00 0.00 C ATOM 1674 N4 C B 151 1.656 6.141 16.308 1.00 0.00 N ATOM 1675 C5 C B 151 3.035 5.686 14.434 1.00 0.00 C ATOM 1676 C6 C B 151 4.189 6.001 13.793 1.00 0.00 C ATOM 0 H5' C B 151 6.089 5.158 11.341 1.00 0.00 H new ATOM 0 H5'' C B 151 6.310 6.106 9.884 1.00 0.00 H new ATOM 0 H4' C B 151 7.869 7.559 10.919 1.00 0.00 H new ATOM 0 H3' C B 151 9.049 5.677 12.516 1.00 0.00 H new ATOM 0 H2' C B 151 6.905 5.104 13.686 1.00 0.00 H new ATOM 0 HO2' C B 151 7.128 5.724 15.748 1.00 0.00 H new ATOM 0 H1' C B 151 6.700 8.149 14.196 1.00 0.00 H new ATOM 0 H41 C B 151 1.012 5.419 15.986 1.00 0.00 H new ATOM 0 H42 C B 151 1.453 6.661 17.162 1.00 0.00 H new ATOM 0 H5 C B 151 2.369 4.926 14.053 1.00 0.00 H new ATOM 0 H6 C B 151 4.456 5.486 12.882 1.00 0.00 H new ATOM 1688 P U B 152 10.488 7.514 13.902 1.00 0.00 P ATOM 1689 OP1 U B 152 10.955 6.104 13.957 1.00 0.00 O ATOM 1690 OP2 U B 152 10.300 8.271 15.165 1.00 0.00 O ATOM 1691 O5' U B 152 11.555 8.319 13.003 1.00 0.00 O ATOM 1692 C5' U B 152 11.363 9.692 12.686 1.00 0.00 C ATOM 1693 C4' U B 152 12.659 10.309 12.131 1.00 0.00 C ATOM 1694 O4' U B 152 12.963 9.803 10.832 1.00 0.00 O ATOM 1695 C3' U B 152 12.542 11.840 12.004 1.00 0.00 C ATOM 1696 O3' U B 152 13.344 12.549 12.947 1.00 0.00 O ATOM 1697 C2' U B 152 12.980 12.123 10.554 1.00 0.00 C ATOM 1698 O2' U B 152 14.383 12.364 10.419 1.00 0.00 O ATOM 1699 C1' U B 152 12.675 10.791 9.850 1.00 0.00 C ATOM 1700 N1 U B 152 11.296 10.588 9.289 1.00 0.00 N ATOM 1701 C2 U B 152 11.125 9.479 8.440 1.00 0.00 C ATOM 1702 O2 U B 152 12.040 8.722 8.108 1.00 0.00 O ATOM 1703 N3 U B 152 9.865 9.262 7.925 1.00 0.00 N ATOM 1704 C4 U B 152 8.774 10.071 8.109 1.00 0.00 C ATOM 1705 O4 U B 152 7.708 9.804 7.564 1.00 0.00 O ATOM 1706 C5 U B 152 9.022 11.222 8.953 1.00 0.00 C ATOM 1707 C6 U B 152 10.240 11.453 9.515 1.00 0.00 C ATOM 0 H5' U B 152 11.048 10.235 13.577 1.00 0.00 H new ATOM 0 H5'' U B 152 10.563 9.792 11.952 1.00 0.00 H new ATOM 0 H4' U B 152 13.446 10.043 12.837 1.00 0.00 H new ATOM 0 H3' U B 152 11.530 12.183 12.221 1.00 0.00 H new ATOM 0 H2' U B 152 12.479 13.009 10.164 1.00 0.00 H new ATOM 0 HO2' U B 152 14.772 12.537 11.302 1.00 0.00 H new ATOM 0 HO3' U B 152 13.228 13.513 12.815 1.00 0.00 H new ATOM 0 H1' U B 152 13.279 10.748 8.944 1.00 0.00 H new ATOM 0 H3 U B 152 9.733 8.425 7.357 1.00 0.00 H new ATOM 0 H5 U B 152 8.217 11.917 9.142 1.00 0.00 H new ATOM 0 H6 U B 152 10.384 12.320 10.143 1.00 0.00 H new TER 1719 U B 152