USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1262 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 139 THR OG1 : rot -61:sc= 1.3! USER MOD Set 1.2: A 141 CYS SG : rot -106:sc= -3.9! USER MOD Set 2.1: A 104 ASN : amide:sc= -4.8! C(o=-11!,f=-11!) USER MOD Set 2.2: A 134 ASN : amide:sc= -6.66! C(o=-11!,f=-30!) USER MOD Set 3.1: A 97 ASN :FLIP amide:sc= -3.1! C(o=-82!,f=-82!) USER MOD Set 3.2: A 108 HIS : no HD1:sc= -32.2! C(o=-82!,f=-85!) USER MOD Set 3.3: A 129 ASN :FLIP amide:sc= -10.3! C(o=-86!,f=-82!) USER MOD Set 3.4: A 132 HIS : no HD1:sc= -36.1! C(o=-82!,f=-86!) USER MOD Set 4.1: A 32 ASN :FLIP amide:sc= -0.146 F(o=-2.9,f=-0.55) USER MOD Set 4.2: A 62 ASN :FLIP amide:sc= -0.4 X(o=-0.74,f=-0.55) USER MOD Set 5.1: A 34 GLN : amide:sc= -0.654 X(o=-9.5,f=-9.3!) USER MOD Set 5.2: A 43 GLN : amide:sc= -8.82! C(o=-9.5!,f=-9.3!) USER MOD Single : A 1 MET CE :methyl -171:sc= 0 (180deg=-0.0119) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 113:sc= 0.847 USER MOD Single : A 20 GLN :FLIP amide:sc= -0.291! F(o=-1.4,f=-0.29!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.623 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -1.48! C(o=-1.5!,f=-3.8!) USER MOD Single : A 27 ASN : amide:sc= -0.45 K(o=-0.45,f=-4.3!) USER MOD Single : A 28 ASN : amide:sc= -0.135 K(o=-0.14,f=-2.8!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -1.12 K(o=-1.1,f=-4.3!) USER MOD Single : A 40 THR OG1 : rot -133:sc= -0.545 USER MOD Single : A 45 MET CE :methyl -110:sc= -12.1! (180deg=-18.3!) USER MOD Single : A 46 LYS NZ :NH3+ 162:sc= 0.44 (180deg=0.112) USER MOD Single : A 49 ASN : amide:sc= -14.6! C(o=-15!,f=-23!) USER MOD Single : A 66 LYS NZ :NH3+ 146:sc= -0.365 (180deg=-1.97!) USER MOD Single : A 69 THR OG1 : rot 61:sc= 0.496 USER MOD Single : A 75 HIS : no HE2:sc= -29.4! C(o=-29!,f=-38!) USER MOD Single : A 85 THR OG1 : rot -168:sc= -1.67! USER MOD Single : A 87 GLN : amide:sc= -0.0312 K(o=-0.031,f=-1.1) USER MOD Single : A 88 THR OG1 : rot -161:sc= -1.32 USER MOD Single : A 93 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.1!) USER MOD Single : A 101 ASN :FLIP amide:sc= -0.936! C(o=-2.1!,f=-0.94!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -9.61! C(o=-9.6!,f=-15!) USER MOD Single : A 124 LYS NZ :NH3+ -137:sc= -0.0235 (180deg=-0.906) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -5.72! C(o=-10!,f=-5.7!) USER MOD Single : A 126 THR OG1 : rot 3:sc= -1.55 USER MOD Single : A 128 SER OG : rot -34:sc= -3.51! USER MOD Single : A 135 HIS :FLIP no HE2:sc= -9.57! C(o=-13!,f=-9.6!) USER MOD Single : A 136 LYS NZ :NH3+ 154:sc= -0.403 (180deg=-1.45) USER MOD Single : A 147 TYR OH : rot 30:sc= -2.96! USER MOD Single : A 150 ASN : amide:sc= -2.27! C(o=-2.3!,f=-3!) USER MOD Single : A 154 SER OG : rot -68:sc= 0.125 USER MOD Single : A 156 MET CE :methyl 158:sc= -5.16! (180deg=-5.71!) USER MOD Single : A 157 GLN :FLIP amide:sc= -0.0658 F(o=-1.4,f=-0.066) USER MOD Single : A 159 ASN :FLIP amide:sc= -0.159 F(o=-1.6,f=-0.16) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.0423 USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 GLN :FLIP amide:sc= -3.13! C(o=-3.6!,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.778 27.603 -8.330 1.00 0.00 N ATOM 2 CA MET A 1 4.487 28.812 -8.837 1.00 0.00 C ATOM 3 C MET A 1 4.611 28.760 -10.360 1.00 0.00 C ATOM 4 O MET A 1 5.689 28.611 -10.900 1.00 0.00 O ATOM 5 CB MET A 1 5.860 28.765 -8.188 1.00 0.00 C ATOM 6 CG MET A 1 6.044 29.989 -7.290 1.00 0.00 C ATOM 7 SD MET A 1 6.934 31.277 -8.200 1.00 0.00 S ATOM 8 CE MET A 1 8.602 30.629 -7.937 1.00 0.00 C ATOM 0 H1 MET A 1 3.702 27.654 -7.294 1.00 0.00 H new ATOM 0 H2 MET A 1 2.825 27.560 -8.745 1.00 0.00 H new ATOM 0 H3 MET A 1 4.311 26.751 -8.597 1.00 0.00 H new ATOM 0 HA MET A 1 3.953 29.731 -8.597 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.965 27.852 -7.602 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.635 28.743 -8.954 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.074 30.363 -6.964 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.598 29.715 -6.392 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.334 31.359 -8.282 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.754 30.436 -6.875 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.724 29.701 -8.495 1.00 0.00 H new ATOM 20 N ALA A 2 3.516 28.879 -11.059 1.00 0.00 N ATOM 21 CA ALA A 2 3.575 28.832 -12.547 1.00 0.00 C ATOM 22 C ALA A 2 4.191 27.509 -13.006 1.00 0.00 C ATOM 23 O ALA A 2 4.907 27.450 -13.986 1.00 0.00 O ATOM 24 CB ALA A 2 4.467 30.007 -12.947 1.00 0.00 C ATOM 0 H ALA A 2 2.584 29.007 -10.665 1.00 0.00 H new ATOM 0 HA ALA A 2 2.587 28.899 -13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.560 30.040 -14.033 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.024 30.937 -12.592 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.454 29.882 -12.502 1.00 0.00 H new ATOM 30 N GLU A 3 3.914 26.447 -12.302 1.00 0.00 N ATOM 31 CA GLU A 3 4.479 25.123 -12.692 1.00 0.00 C ATOM 32 C GLU A 3 3.521 24.000 -12.297 1.00 0.00 C ATOM 33 O GLU A 3 3.686 23.372 -11.270 1.00 0.00 O ATOM 34 CB GLU A 3 5.785 25.006 -11.929 1.00 0.00 C ATOM 35 CG GLU A 3 6.930 24.796 -12.920 1.00 0.00 C ATOM 36 CD GLU A 3 8.195 24.391 -12.161 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.467 24.995 -11.137 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.869 23.483 -12.617 1.00 0.00 O ATOM 0 H GLU A 3 3.320 26.438 -11.473 1.00 0.00 H new ATOM 0 HA GLU A 3 4.631 25.043 -13.768 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.958 25.907 -11.341 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.737 24.172 -11.228 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.663 24.024 -13.642 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.109 25.711 -13.484 1.00 0.00 H new ATOM 45 N PRO A 4 2.546 23.791 -13.133 1.00 0.00 N ATOM 46 CA PRO A 4 1.538 22.736 -12.879 1.00 0.00 C ATOM 47 C PRO A 4 2.112 21.358 -13.218 1.00 0.00 C ATOM 48 O PRO A 4 2.840 21.201 -14.179 1.00 0.00 O ATOM 49 CB PRO A 4 0.402 23.098 -13.828 1.00 0.00 C ATOM 50 CG PRO A 4 1.042 23.878 -14.937 1.00 0.00 C ATOM 51 CD PRO A 4 2.293 24.514 -14.382 1.00 0.00 C ATOM 0 HA PRO A 4 1.220 22.685 -11.838 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -0.091 22.204 -14.210 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -0.360 23.690 -13.321 1.00 0.00 H new ATOM 0 HG2 PRO A 4 1.284 23.225 -15.775 1.00 0.00 H new ATOM 0 HG3 PRO A 4 0.359 24.640 -15.313 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.129 24.416 -15.074 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.151 25.580 -14.202 1.00 0.00 H new ATOM 59 N TRP A 5 1.799 20.358 -12.437 1.00 0.00 N ATOM 60 CA TRP A 5 2.338 18.998 -12.723 1.00 0.00 C ATOM 61 C TRP A 5 3.848 18.998 -12.542 1.00 0.00 C ATOM 62 O TRP A 5 4.603 19.112 -13.486 1.00 0.00 O ATOM 63 CB TRP A 5 1.962 18.724 -14.167 1.00 0.00 C ATOM 64 CG TRP A 5 1.261 17.401 -14.272 1.00 0.00 C ATOM 65 CD1 TRP A 5 1.854 16.205 -14.502 1.00 0.00 C ATOM 66 CD2 TRP A 5 -0.162 17.128 -14.151 1.00 0.00 C ATOM 67 NE1 TRP A 5 0.875 15.226 -14.564 1.00 0.00 N ATOM 68 CE2 TRP A 5 -0.385 15.751 -14.347 1.00 0.00 C ATOM 69 CE3 TRP A 5 -1.270 17.944 -13.895 1.00 0.00 C ATOM 70 CZ2 TRP A 5 -1.672 15.211 -14.300 1.00 0.00 C ATOM 71 CZ3 TRP A 5 -2.563 17.397 -13.845 1.00 0.00 C ATOM 72 CH2 TRP A 5 -2.761 16.038 -14.049 1.00 0.00 C ATOM 0 H TRP A 5 1.196 20.424 -11.617 1.00 0.00 H new ATOM 0 HA TRP A 5 1.938 18.235 -12.055 1.00 0.00 H new ATOM 0 HB2 TRP A 5 1.315 19.518 -14.540 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.856 18.722 -14.790 1.00 0.00 H new ATOM 0 HD1 TRP A 5 2.915 16.041 -14.618 1.00 0.00 H new ATOM 0 HE1 TRP A 5 1.061 14.240 -14.747 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -1.130 19.003 -13.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.821 14.153 -14.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -3.409 18.038 -13.646 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -3.758 15.625 -14.013 1.00 0.00 H new ATOM 83 N GLY A 6 4.291 18.883 -11.325 1.00 0.00 N ATOM 84 CA GLY A 6 5.750 18.887 -11.064 1.00 0.00 C ATOM 85 C GLY A 6 6.000 19.377 -9.637 1.00 0.00 C ATOM 86 O GLY A 6 6.888 18.909 -8.955 1.00 0.00 O ATOM 0 H GLY A 6 3.702 18.786 -10.498 1.00 0.00 H new ATOM 0 HA2 GLY A 6 6.158 17.885 -11.195 1.00 0.00 H new ATOM 0 HA3 GLY A 6 6.258 19.534 -11.779 1.00 0.00 H new ATOM 90 N ASN A 7 5.214 20.317 -9.183 1.00 0.00 N ATOM 91 CA ASN A 7 5.393 20.842 -7.799 1.00 0.00 C ATOM 92 C ASN A 7 4.036 20.929 -7.091 1.00 0.00 C ATOM 93 O ASN A 7 3.889 20.521 -5.956 1.00 0.00 O ATOM 94 CB ASN A 7 5.999 22.236 -7.977 1.00 0.00 C ATOM 95 CG ASN A 7 7.494 22.188 -7.657 1.00 0.00 C ATOM 96 OD1 ASN A 7 7.888 22.348 -6.518 1.00 0.00 O ATOM 97 ND2 ASN A 7 8.349 21.976 -8.619 1.00 0.00 N ATOM 0 H ASN A 7 4.454 20.744 -9.713 1.00 0.00 H new ATOM 0 HA ASN A 7 6.029 20.199 -7.191 1.00 0.00 H new ATOM 0 HB2 ASN A 7 5.846 22.583 -8.999 1.00 0.00 H new ATOM 0 HB3 ASN A 7 5.499 22.948 -7.321 1.00 0.00 H new ATOM 0 HD21 ASN A 7 9.348 21.944 -8.416 1.00 0.00 H new ATOM 0 HD22 ASN A 7 8.019 21.842 -9.575 1.00 0.00 H new ATOM 104 N GLU A 8 3.041 21.456 -7.756 1.00 0.00 N ATOM 105 CA GLU A 8 1.691 21.567 -7.127 1.00 0.00 C ATOM 106 C GLU A 8 0.921 20.258 -7.309 1.00 0.00 C ATOM 107 O GLU A 8 0.190 19.824 -6.439 1.00 0.00 O ATOM 108 CB GLU A 8 0.996 22.704 -7.878 1.00 0.00 C ATOM 109 CG GLU A 8 -0.116 23.290 -7.006 1.00 0.00 C ATOM 110 CD GLU A 8 0.411 24.523 -6.270 1.00 0.00 C ATOM 111 OE1 GLU A 8 1.051 24.348 -5.246 1.00 0.00 O ATOM 112 OE2 GLU A 8 0.167 25.620 -6.744 1.00 0.00 O ATOM 0 H GLU A 8 3.105 21.815 -8.709 1.00 0.00 H new ATOM 0 HA GLU A 8 1.747 21.761 -6.056 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.718 23.479 -8.134 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.580 22.334 -8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.973 23.560 -7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.462 22.545 -6.289 1.00 0.00 H new ATOM 119 N LEU A 9 1.084 19.625 -8.436 1.00 0.00 N ATOM 120 CA LEU A 9 0.373 18.340 -8.692 1.00 0.00 C ATOM 121 C LEU A 9 0.745 17.310 -7.625 1.00 0.00 C ATOM 122 O LEU A 9 0.023 17.114 -6.668 1.00 0.00 O ATOM 123 CB LEU A 9 0.887 17.895 -10.052 1.00 0.00 C ATOM 124 CG LEU A 9 -0.209 18.060 -11.105 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.331 17.059 -10.852 1.00 0.00 C ATOM 126 CD2 LEU A 9 -0.768 19.481 -11.053 1.00 0.00 C ATOM 0 H LEU A 9 1.683 19.944 -9.197 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.711 18.447 -8.667 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.761 18.484 -10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.205 16.853 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 9 0.218 17.876 -12.091 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.107 17.184 -11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.933 16.046 -10.905 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.756 17.231 -9.863 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.549 19.593 -11.806 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.187 19.671 -10.065 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.032 20.194 -11.252 1.00 0.00 H new ATOM 138 N ALA A 10 1.873 16.657 -7.782 1.00 0.00 N ATOM 139 CA ALA A 10 2.302 15.647 -6.770 1.00 0.00 C ATOM 140 C ALA A 10 1.971 16.173 -5.375 1.00 0.00 C ATOM 141 O ALA A 10 1.573 15.441 -4.495 1.00 0.00 O ATOM 142 CB ALA A 10 3.811 15.520 -6.951 1.00 0.00 C ATOM 0 H ALA A 10 2.512 16.782 -8.567 1.00 0.00 H new ATOM 0 HA ALA A 10 1.804 14.685 -6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.203 14.793 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.029 15.189 -7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.281 16.488 -6.776 1.00 0.00 H new ATOM 148 N SER A 11 2.109 17.455 -5.176 1.00 0.00 N ATOM 149 CA SER A 11 1.775 18.034 -3.850 1.00 0.00 C ATOM 150 C SER A 11 0.337 17.662 -3.498 1.00 0.00 C ATOM 151 O SER A 11 0.087 16.648 -2.879 1.00 0.00 O ATOM 152 CB SER A 11 1.919 19.545 -4.022 1.00 0.00 C ATOM 153 OG SER A 11 3.121 19.976 -3.399 1.00 0.00 O ATOM 0 H SER A 11 2.438 18.123 -5.874 1.00 0.00 H new ATOM 0 HA SER A 11 2.418 17.667 -3.050 1.00 0.00 H new ATOM 0 HB2 SER A 11 1.932 19.802 -5.081 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.063 20.056 -3.580 1.00 0.00 H new ATOM 0 HG SER A 11 3.749 20.291 -4.082 1.00 0.00 H new ATOM 159 N ALA A 12 -0.616 18.458 -3.902 1.00 0.00 N ATOM 160 CA ALA A 12 -2.035 18.123 -3.594 1.00 0.00 C ATOM 161 C ALA A 12 -2.363 16.719 -4.110 1.00 0.00 C ATOM 162 O ALA A 12 -2.878 15.890 -3.388 1.00 0.00 O ATOM 163 CB ALA A 12 -2.876 19.172 -4.325 1.00 0.00 C ATOM 0 H ALA A 12 -0.475 19.320 -4.429 1.00 0.00 H new ATOM 0 HA ALA A 12 -2.233 18.130 -2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.934 18.984 -4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.615 20.166 -3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.679 19.115 -5.395 1.00 0.00 H new ATOM 169 N ALA A 13 -2.072 16.443 -5.354 1.00 0.00 N ATOM 170 CA ALA A 13 -2.377 15.088 -5.900 1.00 0.00 C ATOM 171 C ALA A 13 -1.815 14.015 -4.970 1.00 0.00 C ATOM 172 O ALA A 13 -2.535 13.169 -4.484 1.00 0.00 O ATOM 173 CB ALA A 13 -1.686 15.026 -7.262 1.00 0.00 C ATOM 0 H ALA A 13 -1.639 17.092 -6.011 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.450 14.915 -5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.870 14.054 -7.719 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.081 15.811 -7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.613 15.169 -7.133 1.00 0.00 H new ATOM 179 N ALA A 14 -0.534 14.042 -4.714 1.00 0.00 N ATOM 180 CA ALA A 14 0.062 13.016 -3.813 1.00 0.00 C ATOM 181 C ALA A 14 -0.086 13.431 -2.346 1.00 0.00 C ATOM 182 O ALA A 14 0.570 12.904 -1.469 1.00 0.00 O ATOM 183 CB ALA A 14 1.527 12.929 -4.209 1.00 0.00 C ATOM 0 H ALA A 14 0.122 14.727 -5.089 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.437 12.052 -3.912 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.029 12.190 -3.585 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.604 12.633 -5.255 1.00 0.00 H new ATOM 0 HB3 ALA A 14 1.999 13.902 -4.072 1.00 0.00 H new ATOM 189 N ARG A 15 -0.977 14.341 -2.070 1.00 0.00 N ATOM 190 CA ARG A 15 -1.221 14.755 -0.661 1.00 0.00 C ATOM 191 C ARG A 15 -2.662 14.387 -0.298 1.00 0.00 C ATOM 192 O ARG A 15 -3.082 14.489 0.838 1.00 0.00 O ATOM 193 CB ARG A 15 -1.026 16.272 -0.630 1.00 0.00 C ATOM 194 CG ARG A 15 -1.606 16.835 0.668 1.00 0.00 C ATOM 195 CD ARG A 15 -0.819 16.287 1.860 1.00 0.00 C ATOM 196 NE ARG A 15 -1.810 15.500 2.643 1.00 0.00 N ATOM 197 CZ ARG A 15 -1.414 14.494 3.374 1.00 0.00 C ATOM 198 NH1 ARG A 15 -0.172 14.422 3.766 1.00 0.00 N ATOM 199 NH2 ARG A 15 -2.261 13.559 3.709 1.00 0.00 N ATOM 0 H ARG A 15 -1.551 14.819 -2.765 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.552 14.268 0.048 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.034 16.514 -0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.517 16.730 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.559 17.924 0.657 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.658 16.562 0.757 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.011 15.662 1.532 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.394 17.094 2.457 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.799 15.747 2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.489 15.152 3.501 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.138 13.636 4.337 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.231 13.615 3.399 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.953 12.772 4.280 1.00 0.00 H new ATOM 213 N GLY A 16 -3.419 13.953 -1.274 1.00 0.00 N ATOM 214 CA GLY A 16 -4.828 13.567 -1.031 1.00 0.00 C ATOM 215 C GLY A 16 -5.737 14.706 -1.501 1.00 0.00 C ATOM 216 O GLY A 16 -6.921 14.528 -1.709 1.00 0.00 O ATOM 0 H GLY A 16 -3.109 13.851 -2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.066 12.648 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.988 13.369 0.029 1.00 0.00 H new ATOM 220 N ASP A 17 -5.183 15.880 -1.673 1.00 0.00 N ATOM 221 CA ASP A 17 -6.001 17.040 -2.134 1.00 0.00 C ATOM 222 C ASP A 17 -6.861 16.638 -3.328 1.00 0.00 C ATOM 223 O ASP A 17 -6.371 16.452 -4.425 1.00 0.00 O ATOM 224 CB ASP A 17 -4.992 18.108 -2.547 1.00 0.00 C ATOM 225 CG ASP A 17 -4.259 18.634 -1.311 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.696 17.825 -0.591 1.00 0.00 O ATOM 227 OD2 ASP A 17 -4.274 19.837 -1.106 1.00 0.00 O ATOM 0 H ASP A 17 -4.197 16.084 -1.513 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.676 17.397 -1.356 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.276 17.691 -3.255 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.502 18.927 -3.054 1.00 0.00 H new ATOM 232 N LEU A 18 -8.142 16.506 -3.131 1.00 0.00 N ATOM 233 CA LEU A 18 -9.027 16.122 -4.263 1.00 0.00 C ATOM 234 C LEU A 18 -9.459 17.373 -5.034 1.00 0.00 C ATOM 235 O LEU A 18 -9.249 17.485 -6.225 1.00 0.00 O ATOM 236 CB LEU A 18 -10.227 15.452 -3.617 1.00 0.00 C ATOM 237 CG LEU A 18 -10.636 14.233 -4.442 1.00 0.00 C ATOM 238 CD1 LEU A 18 -11.091 14.689 -5.830 1.00 0.00 C ATOM 239 CD2 LEU A 18 -9.438 13.290 -4.583 1.00 0.00 C ATOM 0 H LEU A 18 -8.613 16.647 -2.237 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.530 15.462 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.983 15.150 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.057 16.155 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.453 13.712 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.383 13.821 -6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.942 15.363 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.273 15.208 -6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.728 12.419 -5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.622 13.811 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.111 12.967 -3.595 1.00 0.00 H new ATOM 251 N GLU A 19 -10.057 18.318 -4.358 1.00 0.00 N ATOM 252 CA GLU A 19 -10.498 19.567 -5.044 1.00 0.00 C ATOM 253 C GLU A 19 -9.289 20.298 -5.634 1.00 0.00 C ATOM 254 O GLU A 19 -9.323 20.755 -6.760 1.00 0.00 O ATOM 255 CB GLU A 19 -11.156 20.409 -3.950 1.00 0.00 C ATOM 256 CG GLU A 19 -12.344 21.176 -4.535 1.00 0.00 C ATOM 257 CD GLU A 19 -12.696 22.348 -3.617 1.00 0.00 C ATOM 258 OE1 GLU A 19 -12.318 22.302 -2.457 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.335 23.274 -4.089 1.00 0.00 O ATOM 0 H GLU A 19 -10.259 18.278 -3.359 1.00 0.00 H new ATOM 0 HA GLU A 19 -11.182 19.368 -5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.491 19.767 -3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.432 21.107 -3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.099 21.542 -5.532 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.202 20.513 -4.641 1.00 0.00 H new ATOM 266 N GLN A 20 -8.219 20.414 -4.889 1.00 0.00 N ATOM 267 CA GLN A 20 -7.017 21.115 -5.429 1.00 0.00 C ATOM 268 C GLN A 20 -6.772 20.669 -6.871 1.00 0.00 C ATOM 269 O GLN A 20 -6.701 21.476 -7.775 1.00 0.00 O ATOM 270 CB GLN A 20 -5.852 20.693 -4.529 1.00 0.00 C ATOM 271 CG GLN A 20 -4.734 21.735 -4.632 1.00 0.00 C ATOM 272 CD GLN A 20 -4.620 22.500 -3.311 1.00 0.00 C ATOM 273 OE1 GLN A 20 -4.951 23.763 -3.270 1.00 0.00 O flip ATOM 274 NE2 GLN A 20 -4.226 21.945 -2.306 1.00 0.00 N flip ATOM 0 H GLN A 20 -8.126 20.057 -3.938 1.00 0.00 H new ATOM 0 HA GLN A 20 -7.138 22.198 -5.436 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.188 20.604 -3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.481 19.713 -4.829 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.788 21.246 -4.863 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.943 22.427 -5.448 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.967 20.959 -2.336 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.154 22.465 -1.431 1.00 0.00 H new ATOM 283 N LEU A 21 -6.661 19.388 -7.095 1.00 0.00 N ATOM 284 CA LEU A 21 -6.441 18.901 -8.485 1.00 0.00 C ATOM 285 C LEU A 21 -7.503 19.500 -9.406 1.00 0.00 C ATOM 286 O LEU A 21 -7.210 19.987 -10.479 1.00 0.00 O ATOM 287 CB LEU A 21 -6.595 17.381 -8.405 1.00 0.00 C ATOM 288 CG LEU A 21 -5.336 16.773 -7.788 1.00 0.00 C ATOM 289 CD1 LEU A 21 -5.528 15.265 -7.628 1.00 0.00 C ATOM 290 CD2 LEU A 21 -4.139 17.043 -8.704 1.00 0.00 C ATOM 0 H LEU A 21 -6.713 18.662 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.466 19.185 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.468 17.124 -7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.761 16.969 -9.400 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.153 17.222 -6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.631 14.829 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.381 15.074 -6.977 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.709 14.816 -8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.240 16.610 -8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.319 16.593 -9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.004 18.118 -8.819 1.00 0.00 H new ATOM 302 N THR A 22 -8.738 19.477 -8.984 1.00 0.00 N ATOM 303 CA THR A 22 -9.823 20.054 -9.825 1.00 0.00 C ATOM 304 C THR A 22 -9.473 21.498 -10.197 1.00 0.00 C ATOM 305 O THR A 22 -9.147 21.793 -11.330 1.00 0.00 O ATOM 306 CB THR A 22 -11.073 20.007 -8.944 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.204 18.708 -8.383 1.00 0.00 O ATOM 308 CG2 THR A 22 -12.308 20.328 -9.787 1.00 0.00 C ATOM 0 H THR A 22 -9.042 19.083 -8.093 1.00 0.00 H new ATOM 0 HA THR A 22 -9.969 19.509 -10.758 1.00 0.00 H new ATOM 0 HB THR A 22 -10.983 20.742 -8.145 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.003 18.675 -7.817 1.00 0.00 H new ATOM 0 HG21 THR A 22 -13.197 20.294 -9.157 1.00 0.00 H new ATOM 0 HG22 THR A 22 -12.206 21.324 -10.217 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.402 19.595 -10.588 1.00 0.00 H new ATOM 316 N SER A 23 -9.529 22.398 -9.252 1.00 0.00 N ATOM 317 CA SER A 23 -9.192 23.816 -9.556 1.00 0.00 C ATOM 318 C SER A 23 -7.923 23.879 -10.412 1.00 0.00 C ATOM 319 O SER A 23 -7.808 24.686 -11.312 1.00 0.00 O ATOM 320 CB SER A 23 -8.957 24.467 -8.193 1.00 0.00 C ATOM 321 OG SER A 23 -8.516 25.805 -8.381 1.00 0.00 O ATOM 0 H SER A 23 -9.793 22.212 -8.285 1.00 0.00 H new ATOM 0 HA SER A 23 -9.979 24.322 -10.115 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.876 24.454 -7.608 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.213 23.902 -7.631 1.00 0.00 H new ATOM 0 HG SER A 23 -8.366 26.226 -7.509 1.00 0.00 H new ATOM 327 N LEU A 24 -6.972 23.029 -10.136 1.00 0.00 N ATOM 328 CA LEU A 24 -5.709 23.029 -10.930 1.00 0.00 C ATOM 329 C LEU A 24 -5.963 22.489 -12.333 1.00 0.00 C ATOM 330 O LEU A 24 -5.294 22.853 -13.280 1.00 0.00 O ATOM 331 CB LEU A 24 -4.764 22.103 -10.167 1.00 0.00 C ATOM 332 CG LEU A 24 -3.469 22.845 -9.854 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.619 23.595 -8.531 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.326 21.837 -9.738 1.00 0.00 C ATOM 0 H LEU A 24 -7.015 22.332 -9.393 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.297 24.032 -11.046 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.235 21.766 -9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.552 21.213 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.253 23.555 -10.652 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.694 24.126 -8.307 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.438 24.310 -8.609 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.833 22.885 -7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.398 22.363 -9.514 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.544 21.130 -8.938 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.219 21.298 -10.679 1.00 0.00 H new ATOM 346 N LEU A 25 -6.926 21.626 -12.480 1.00 0.00 N ATOM 347 CA LEU A 25 -7.217 21.074 -13.817 1.00 0.00 C ATOM 348 C LEU A 25 -8.056 22.081 -14.604 1.00 0.00 C ATOM 349 O LEU A 25 -7.992 22.150 -15.816 1.00 0.00 O ATOM 350 CB LEU A 25 -7.999 19.799 -13.519 1.00 0.00 C ATOM 351 CG LEU A 25 -7.231 18.591 -14.057 1.00 0.00 C ATOM 352 CD1 LEU A 25 -5.955 18.400 -13.237 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.093 17.337 -13.933 1.00 0.00 C ATOM 0 H LEU A 25 -7.522 21.282 -11.727 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.331 20.872 -14.419 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.152 19.697 -12.445 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.986 19.850 -13.978 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.980 18.760 -15.104 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.404 17.540 -13.617 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.334 19.293 -13.317 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.216 18.231 -12.192 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.543 16.478 -14.317 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.342 17.169 -12.885 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.010 17.467 -14.508 1.00 0.00 H new ATOM 365 N GLN A 26 -8.824 22.880 -13.916 1.00 0.00 N ATOM 366 CA GLN A 26 -9.647 23.905 -14.613 1.00 0.00 C ATOM 367 C GLN A 26 -8.747 25.061 -15.054 1.00 0.00 C ATOM 368 O GLN A 26 -9.179 25.983 -15.717 1.00 0.00 O ATOM 369 CB GLN A 26 -10.657 24.380 -13.569 1.00 0.00 C ATOM 370 CG GLN A 26 -11.437 23.183 -13.024 1.00 0.00 C ATOM 371 CD GLN A 26 -12.026 22.386 -14.189 1.00 0.00 C ATOM 372 OE1 GLN A 26 -12.175 22.902 -15.278 1.00 0.00 O ATOM 373 NE2 GLN A 26 -12.371 21.141 -14.005 1.00 0.00 N ATOM 0 H GLN A 26 -8.916 22.866 -12.900 1.00 0.00 H new ATOM 0 HA GLN A 26 -10.142 23.516 -15.503 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.141 24.891 -12.756 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.343 25.101 -14.014 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.781 22.548 -12.430 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -12.234 23.525 -12.363 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.246 20.707 -13.090 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.766 20.602 -14.776 1.00 0.00 H new ATOM 382 N ASN A 27 -7.493 25.016 -14.687 1.00 0.00 N ATOM 383 CA ASN A 27 -6.558 26.107 -15.078 1.00 0.00 C ATOM 384 C ASN A 27 -5.551 25.591 -16.110 1.00 0.00 C ATOM 385 O ASN A 27 -5.524 26.041 -17.238 1.00 0.00 O ATOM 386 CB ASN A 27 -5.851 26.504 -13.782 1.00 0.00 C ATOM 387 CG ASN A 27 -6.870 27.114 -12.817 1.00 0.00 C ATOM 388 OD1 ASN A 27 -8.044 27.189 -13.124 1.00 0.00 O ATOM 389 ND2 ASN A 27 -6.471 27.552 -11.654 1.00 0.00 N ATOM 0 H ASN A 27 -7.077 24.268 -14.132 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.072 26.953 -15.534 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.381 25.631 -13.329 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -5.057 27.221 -13.992 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -7.144 27.957 -11.003 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -5.486 27.489 -11.396 1.00 0.00 H new ATOM 396 N ASN A 28 -4.729 24.644 -15.741 1.00 0.00 N ATOM 397 CA ASN A 28 -3.735 24.106 -16.719 1.00 0.00 C ATOM 398 C ASN A 28 -2.901 23.011 -16.062 1.00 0.00 C ATOM 399 O ASN A 28 -2.591 23.080 -14.889 1.00 0.00 O ATOM 400 CB ASN A 28 -2.848 25.292 -17.100 1.00 0.00 C ATOM 401 CG ASN A 28 -2.219 25.032 -18.467 1.00 0.00 C ATOM 402 OD1 ASN A 28 -2.615 24.123 -19.169 1.00 0.00 O ATOM 403 ND2 ASN A 28 -1.249 25.799 -18.880 1.00 0.00 N ATOM 0 H ASN A 28 -4.702 24.222 -14.813 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.218 23.669 -17.593 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.438 26.208 -17.126 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.070 25.435 -16.350 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.823 25.636 -19.792 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.916 26.562 -18.291 1.00 0.00 H new ATOM 410 N VAL A 29 -2.542 21.992 -16.795 1.00 0.00 N ATOM 411 CA VAL A 29 -1.741 20.904 -16.174 1.00 0.00 C ATOM 412 C VAL A 29 -1.020 20.033 -17.205 1.00 0.00 C ATOM 413 O VAL A 29 -1.604 19.561 -18.160 1.00 0.00 O ATOM 414 CB VAL A 29 -2.744 20.035 -15.407 1.00 0.00 C ATOM 415 CG1 VAL A 29 -2.864 20.518 -13.963 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.125 20.078 -16.061 1.00 0.00 C ATOM 0 H VAL A 29 -2.766 21.868 -17.782 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.967 21.338 -15.540 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.375 19.009 -15.426 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.579 19.893 -13.429 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.891 20.454 -13.476 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.207 21.552 -13.953 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.815 19.452 -15.495 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.491 21.105 -16.071 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.055 19.708 -17.084 1.00 0.00 H new ATOM 426 N ASN A 30 0.237 19.762 -16.968 1.00 0.00 N ATOM 427 CA ASN A 30 0.994 18.858 -17.874 1.00 0.00 C ATOM 428 C ASN A 30 0.580 17.434 -17.536 1.00 0.00 C ATOM 429 O ASN A 30 1.315 16.695 -16.927 1.00 0.00 O ATOM 430 CB ASN A 30 2.458 19.090 -17.555 1.00 0.00 C ATOM 431 CG ASN A 30 2.991 20.258 -18.387 1.00 0.00 C ATOM 432 OD1 ASN A 30 3.450 20.069 -19.496 1.00 0.00 O ATOM 433 ND2 ASN A 30 2.953 21.467 -17.894 1.00 0.00 N ATOM 0 H ASN A 30 0.771 20.131 -16.181 1.00 0.00 H new ATOM 0 HA ASN A 30 0.807 19.036 -18.933 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.579 19.303 -16.493 1.00 0.00 H new ATOM 0 HB3 ASN A 30 3.033 18.189 -17.767 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.309 22.252 -18.440 1.00 0.00 H new ATOM 0 HD22 ASN A 30 2.568 21.626 -16.963 1.00 0.00 H new ATOM 440 N VAL A 31 -0.619 17.067 -17.892 1.00 0.00 N ATOM 441 CA VAL A 31 -1.126 15.704 -17.567 1.00 0.00 C ATOM 442 C VAL A 31 -0.002 14.660 -17.650 1.00 0.00 C ATOM 443 O VAL A 31 -0.023 13.661 -16.958 1.00 0.00 O ATOM 444 CB VAL A 31 -2.238 15.461 -18.597 1.00 0.00 C ATOM 445 CG1 VAL A 31 -1.967 14.200 -19.423 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.571 15.312 -17.860 1.00 0.00 C ATOM 0 H VAL A 31 -1.276 17.659 -18.400 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.502 15.621 -16.547 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.272 16.310 -19.280 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.773 14.056 -20.143 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.021 14.309 -19.954 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.914 13.336 -18.761 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.369 15.139 -18.582 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.514 14.468 -17.173 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.781 16.223 -17.299 1.00 0.00 H new ATOM 456 N ASN A 32 0.977 14.881 -18.483 1.00 0.00 N ATOM 457 CA ASN A 32 2.088 13.895 -18.593 1.00 0.00 C ATOM 458 C ASN A 32 3.401 14.494 -18.075 1.00 0.00 C ATOM 459 O ASN A 32 4.463 13.949 -18.296 1.00 0.00 O ATOM 460 CB ASN A 32 2.197 13.589 -20.089 1.00 0.00 C ATOM 461 CG ASN A 32 1.193 12.497 -20.475 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.239 12.169 -19.645 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 1.277 11.936 -21.549 1.00 0.00 N flip ATOM 0 H ASN A 32 1.056 15.697 -19.089 1.00 0.00 H new ATOM 0 HA ASN A 32 1.898 13.001 -18.000 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.005 14.492 -20.668 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.210 13.265 -20.330 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.020 12.189 -22.200 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.604 11.212 -21.800 1.00 0.00 H new ATOM 470 N ALA A 33 3.352 15.612 -17.395 1.00 0.00 N ATOM 471 CA ALA A 33 4.622 16.211 -16.890 1.00 0.00 C ATOM 472 C ALA A 33 5.405 15.180 -16.067 1.00 0.00 C ATOM 473 O ALA A 33 4.982 14.055 -15.905 1.00 0.00 O ATOM 474 CB ALA A 33 4.199 17.370 -16.001 1.00 0.00 C ATOM 0 H ALA A 33 2.501 16.128 -17.171 1.00 0.00 H new ATOM 0 HA ALA A 33 5.267 16.536 -17.706 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.084 17.858 -15.594 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.626 18.088 -16.588 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.583 16.995 -15.183 1.00 0.00 H new ATOM 480 N GLN A 34 6.540 15.558 -15.541 1.00 0.00 N ATOM 481 CA GLN A 34 7.348 14.602 -14.722 1.00 0.00 C ATOM 482 C GLN A 34 8.538 15.338 -14.094 1.00 0.00 C ATOM 483 O GLN A 34 9.458 15.744 -14.777 1.00 0.00 O ATOM 484 CB GLN A 34 7.839 13.548 -15.719 1.00 0.00 C ATOM 485 CG GLN A 34 7.144 12.214 -15.448 1.00 0.00 C ATOM 486 CD GLN A 34 7.790 11.120 -16.301 1.00 0.00 C ATOM 487 OE1 GLN A 34 8.496 11.408 -17.246 1.00 0.00 O ATOM 488 NE2 GLN A 34 7.576 9.866 -16.005 1.00 0.00 N ATOM 0 H GLN A 34 6.945 16.489 -15.642 1.00 0.00 H new ATOM 0 HA GLN A 34 6.774 14.158 -13.909 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.633 13.875 -16.738 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.919 13.429 -15.634 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.222 11.959 -14.391 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.082 12.291 -15.680 1.00 0.00 H new ATOM 0 HE21 GLN A 34 6.983 9.623 -15.211 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.002 9.129 -16.568 1.00 0.00 H new ATOM 497 N ASN A 35 8.529 15.513 -12.800 1.00 0.00 N ATOM 498 CA ASN A 35 9.664 16.226 -12.136 1.00 0.00 C ATOM 499 C ASN A 35 10.951 15.404 -12.258 1.00 0.00 C ATOM 500 O ASN A 35 11.012 14.436 -12.989 1.00 0.00 O ATOM 501 CB ASN A 35 9.248 16.349 -10.670 1.00 0.00 C ATOM 502 CG ASN A 35 9.449 17.790 -10.200 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.732 18.681 -10.610 1.00 0.00 O ATOM 504 ND2 ASN A 35 10.401 18.059 -9.348 1.00 0.00 N ATOM 0 H ASN A 35 7.789 15.195 -12.174 1.00 0.00 H new ATOM 0 HA ASN A 35 9.863 17.197 -12.589 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.204 16.059 -10.552 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.839 15.669 -10.055 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.542 19.017 -9.027 1.00 0.00 H new ATOM 0 HD22 ASN A 35 11.003 17.311 -9.003 1.00 0.00 H new ATOM 511 N GLY A 36 11.978 15.776 -11.538 1.00 0.00 N ATOM 512 CA GLY A 36 13.256 15.004 -11.608 1.00 0.00 C ATOM 513 C GLY A 36 12.998 13.563 -11.163 1.00 0.00 C ATOM 514 O GLY A 36 13.811 12.682 -11.360 1.00 0.00 O ATOM 0 H GLY A 36 11.988 16.577 -10.907 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.648 15.019 -12.625 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.009 15.465 -10.969 1.00 0.00 H new ATOM 518 N PHE A 37 11.859 13.318 -10.576 1.00 0.00 N ATOM 519 CA PHE A 37 11.515 11.949 -10.126 1.00 0.00 C ATOM 520 C PHE A 37 10.896 11.190 -11.296 1.00 0.00 C ATOM 521 O PHE A 37 10.381 10.101 -11.139 1.00 0.00 O ATOM 522 CB PHE A 37 10.473 12.166 -9.018 1.00 0.00 C ATOM 523 CG PHE A 37 10.023 10.841 -8.438 1.00 0.00 C ATOM 524 CD1 PHE A 37 10.771 9.679 -8.654 1.00 0.00 C ATOM 525 CD2 PHE A 37 8.845 10.783 -7.681 1.00 0.00 C ATOM 526 CE1 PHE A 37 10.340 8.459 -8.115 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.416 9.565 -7.142 1.00 0.00 C ATOM 528 CZ PHE A 37 9.163 8.403 -7.361 1.00 0.00 C ATOM 0 H PHE A 37 11.145 14.022 -10.389 1.00 0.00 H new ATOM 0 HA PHE A 37 12.373 11.377 -9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.897 12.788 -8.230 1.00 0.00 H new ATOM 0 HB3 PHE A 37 9.614 12.703 -9.420 1.00 0.00 H new ATOM 0 HD1 PHE A 37 11.680 9.722 -9.236 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.267 11.680 -7.513 1.00 0.00 H new ATOM 0 HE1 PHE A 37 10.917 7.561 -8.282 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.509 9.522 -6.557 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.831 7.462 -6.948 1.00 0.00 H new ATOM 538 N GLY A 38 10.915 11.768 -12.473 1.00 0.00 N ATOM 539 CA GLY A 38 10.289 11.073 -13.630 1.00 0.00 C ATOM 540 C GLY A 38 8.915 10.615 -13.167 1.00 0.00 C ATOM 541 O GLY A 38 8.451 9.536 -13.478 1.00 0.00 O ATOM 0 H GLY A 38 11.331 12.677 -12.676 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.207 11.742 -14.486 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.895 10.224 -13.946 1.00 0.00 H new ATOM 545 N ARG A 39 8.299 11.433 -12.367 1.00 0.00 N ATOM 546 CA ARG A 39 6.983 11.095 -11.781 1.00 0.00 C ATOM 547 C ARG A 39 5.899 12.090 -12.197 1.00 0.00 C ATOM 548 O ARG A 39 6.086 13.292 -12.161 1.00 0.00 O ATOM 549 CB ARG A 39 7.267 11.151 -10.284 1.00 0.00 C ATOM 550 CG ARG A 39 7.181 12.578 -9.796 1.00 0.00 C ATOM 551 CD ARG A 39 5.746 12.805 -9.427 1.00 0.00 C ATOM 552 NE ARG A 39 5.758 13.928 -8.451 1.00 0.00 N ATOM 553 CZ ARG A 39 6.335 15.056 -8.763 1.00 0.00 C ATOM 554 NH1 ARG A 39 5.666 15.976 -9.402 1.00 0.00 N ATOM 555 NH2 ARG A 39 7.583 15.263 -8.440 1.00 0.00 N ATOM 0 H ARG A 39 8.664 12.344 -12.090 1.00 0.00 H new ATOM 0 HA ARG A 39 6.597 10.131 -12.111 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.551 10.530 -9.746 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.258 10.746 -10.078 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.834 12.736 -8.938 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.499 13.275 -10.571 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.150 13.055 -10.305 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.307 11.909 -8.988 1.00 0.00 H new ATOM 0 HE ARG A 39 5.316 13.816 -7.539 1.00 0.00 H new ATOM 0 HH11 ARG A 39 4.692 15.813 -9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.117 16.858 -9.646 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.108 14.543 -7.944 1.00 0.00 H new ATOM 0 HH22 ARG A 39 8.033 16.145 -8.684 1.00 0.00 H new ATOM 569 N THR A 40 4.751 11.583 -12.553 1.00 0.00 N ATOM 570 CA THR A 40 3.613 12.465 -12.929 1.00 0.00 C ATOM 571 C THR A 40 2.635 12.463 -11.757 1.00 0.00 C ATOM 572 O THR A 40 2.489 11.462 -11.085 1.00 0.00 O ATOM 573 CB THR A 40 2.963 11.819 -14.160 1.00 0.00 C ATOM 574 OG1 THR A 40 2.211 10.685 -13.751 1.00 0.00 O ATOM 575 CG2 THR A 40 4.031 11.384 -15.167 1.00 0.00 C ATOM 0 H THR A 40 4.552 10.584 -12.600 1.00 0.00 H new ATOM 0 HA THR A 40 3.915 13.489 -13.149 1.00 0.00 H new ATOM 0 HB THR A 40 2.309 12.549 -14.637 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.415 9.928 -14.339 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.551 10.928 -16.033 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.605 12.254 -15.487 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.698 10.660 -14.700 1.00 0.00 H new ATOM 583 N ALA A 41 1.972 13.544 -11.472 1.00 0.00 N ATOM 584 CA ALA A 41 1.038 13.502 -10.315 1.00 0.00 C ATOM 585 C ALA A 41 0.135 12.276 -10.444 1.00 0.00 C ATOM 586 O ALA A 41 -0.372 11.756 -9.469 1.00 0.00 O ATOM 587 CB ALA A 41 0.223 14.786 -10.363 1.00 0.00 C ATOM 0 H ALA A 41 2.031 14.431 -11.972 1.00 0.00 H new ATOM 0 HA ALA A 41 1.568 13.428 -9.365 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.480 14.802 -9.530 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.891 15.644 -10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.327 14.833 -11.303 1.00 0.00 H new ATOM 593 N LEU A 42 -0.051 11.797 -11.648 1.00 0.00 N ATOM 594 CA LEU A 42 -0.898 10.588 -11.845 1.00 0.00 C ATOM 595 C LEU A 42 -0.175 9.376 -11.262 1.00 0.00 C ATOM 596 O LEU A 42 -0.771 8.360 -10.966 1.00 0.00 O ATOM 597 CB LEU A 42 -1.057 10.442 -13.357 1.00 0.00 C ATOM 598 CG LEU A 42 -1.938 9.230 -13.652 1.00 0.00 C ATOM 599 CD1 LEU A 42 -3.375 9.532 -13.230 1.00 0.00 C ATOM 600 CD2 LEU A 42 -1.898 8.925 -15.150 1.00 0.00 C ATOM 0 H LEU A 42 0.347 12.192 -12.500 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.867 10.668 -11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.504 11.343 -13.777 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.081 10.321 -13.828 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.570 8.367 -13.096 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.005 8.668 -13.440 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.402 9.750 -12.162 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.744 10.394 -13.786 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.526 8.060 -15.362 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.267 9.787 -15.707 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.872 8.711 -15.450 1.00 0.00 H new ATOM 612 N GLN A 43 1.110 9.493 -11.080 1.00 0.00 N ATOM 613 CA GLN A 43 1.893 8.376 -10.493 1.00 0.00 C ATOM 614 C GLN A 43 1.884 8.526 -8.971 1.00 0.00 C ATOM 615 O GLN A 43 1.807 7.560 -8.238 1.00 0.00 O ATOM 616 CB GLN A 43 3.308 8.546 -11.047 1.00 0.00 C ATOM 617 CG GLN A 43 3.414 7.837 -12.399 1.00 0.00 C ATOM 618 CD GLN A 43 4.790 8.105 -13.006 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.909 8.336 -14.193 1.00 0.00 O ATOM 620 NE2 GLN A 43 5.843 8.089 -12.236 1.00 0.00 N ATOM 0 H GLN A 43 1.654 10.323 -11.316 1.00 0.00 H new ATOM 0 HA GLN A 43 1.492 7.392 -10.736 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.541 9.605 -11.160 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.036 8.132 -10.349 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.263 6.765 -12.273 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.633 8.192 -13.071 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.743 7.895 -11.240 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.766 8.270 -12.630 1.00 0.00 H new ATOM 629 N VAL A 44 1.946 9.744 -8.495 1.00 0.00 N ATOM 630 CA VAL A 44 1.923 9.971 -7.020 1.00 0.00 C ATOM 631 C VAL A 44 0.479 10.048 -6.520 1.00 0.00 C ATOM 632 O VAL A 44 0.158 9.497 -5.487 1.00 0.00 O ATOM 633 CB VAL A 44 2.632 11.294 -6.767 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.059 11.219 -7.280 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.898 12.411 -7.485 1.00 0.00 C ATOM 0 H VAL A 44 2.011 10.588 -9.063 1.00 0.00 H new ATOM 0 HA VAL A 44 2.415 9.154 -6.493 1.00 0.00 H new ATOM 0 HB VAL A 44 2.643 11.494 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.562 12.168 -7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.590 10.421 -6.762 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.050 11.014 -8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.407 13.357 -7.302 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.883 12.207 -8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.875 12.472 -7.113 1.00 0.00 H new ATOM 645 N MET A 45 -0.382 10.727 -7.263 1.00 0.00 N ATOM 646 CA MET A 45 -1.835 10.869 -6.885 1.00 0.00 C ATOM 647 C MET A 45 -2.164 10.092 -5.625 1.00 0.00 C ATOM 648 O MET A 45 -2.119 8.885 -5.616 1.00 0.00 O ATOM 649 CB MET A 45 -2.601 10.274 -8.058 1.00 0.00 C ATOM 650 CG MET A 45 -1.925 8.979 -8.466 1.00 0.00 C ATOM 651 SD MET A 45 -3.117 7.899 -9.295 1.00 0.00 S ATOM 652 CE MET A 45 -4.154 7.556 -7.850 1.00 0.00 C ATOM 0 H MET A 45 -0.130 11.197 -8.133 1.00 0.00 H new ATOM 0 HA MET A 45 -2.089 11.910 -6.686 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.638 10.088 -7.778 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.617 10.973 -8.894 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.087 9.189 -9.131 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.517 8.479 -7.588 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.023 6.518 -7.546 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.865 8.213 -7.030 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.200 7.730 -8.103 1.00 0.00 H new ATOM 662 N LYS A 46 -2.481 10.770 -4.565 1.00 0.00 N ATOM 663 CA LYS A 46 -2.810 10.053 -3.307 1.00 0.00 C ATOM 664 C LYS A 46 -3.663 8.822 -3.616 1.00 0.00 C ATOM 665 O LYS A 46 -4.870 8.909 -3.721 1.00 0.00 O ATOM 666 CB LYS A 46 -3.614 11.038 -2.481 1.00 0.00 C ATOM 667 CG LYS A 46 -3.232 10.858 -1.024 1.00 0.00 C ATOM 668 CD LYS A 46 -1.936 11.612 -0.775 1.00 0.00 C ATOM 669 CE LYS A 46 -0.725 10.713 -1.061 1.00 0.00 C ATOM 670 NZ LYS A 46 0.157 10.866 0.127 1.00 0.00 N ATOM 0 H LYS A 46 -2.527 11.788 -4.513 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.915 9.715 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.411 12.059 -2.804 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.682 10.866 -2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.022 11.236 -0.375 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -3.107 9.800 -0.792 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.896 12.497 -1.409 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.903 11.958 0.258 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -1.028 9.675 -1.197 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.214 11.018 -1.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.836 10.079 0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.674 11.766 0.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.421 10.861 0.992 1.00 0.00 H new ATOM 684 N LEU A 47 -3.054 7.682 -3.784 1.00 0.00 N ATOM 685 CA LEU A 47 -3.856 6.474 -4.108 1.00 0.00 C ATOM 686 C LEU A 47 -4.969 6.292 -3.087 1.00 0.00 C ATOM 687 O LEU A 47 -5.934 5.600 -3.349 1.00 0.00 O ATOM 688 CB LEU A 47 -2.893 5.302 -4.064 1.00 0.00 C ATOM 689 CG LEU A 47 -1.673 5.587 -4.940 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.934 4.280 -5.201 1.00 0.00 C ATOM 691 CD2 LEU A 47 -2.128 6.179 -6.275 1.00 0.00 C ATOM 0 H LEU A 47 -2.047 7.536 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.328 6.558 -5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.577 5.120 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.394 4.397 -4.409 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.016 6.294 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.062 4.474 -5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.613 3.848 -4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.598 3.582 -5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.257 6.382 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.781 5.470 -6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.670 7.108 -6.095 1.00 0.00 H new ATOM 703 N GLY A 48 -4.875 6.925 -1.935 1.00 0.00 N ATOM 704 CA GLY A 48 -5.983 6.790 -0.942 1.00 0.00 C ATOM 705 C GLY A 48 -7.260 6.982 -1.737 1.00 0.00 C ATOM 706 O GLY A 48 -8.060 6.079 -1.873 1.00 0.00 O ATOM 0 H GLY A 48 -4.094 7.516 -1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.963 5.812 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.896 7.536 -0.152 1.00 0.00 H new ATOM 710 N ASN A 49 -7.405 8.117 -2.365 1.00 0.00 N ATOM 711 CA ASN A 49 -8.541 8.298 -3.237 1.00 0.00 C ATOM 712 C ASN A 49 -8.076 7.877 -4.605 1.00 0.00 C ATOM 713 O ASN A 49 -6.986 8.207 -5.024 1.00 0.00 O ATOM 714 CB ASN A 49 -8.894 9.772 -3.245 1.00 0.00 C ATOM 715 CG ASN A 49 -7.847 10.663 -2.565 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.675 10.352 -2.547 1.00 0.00 O ATOM 717 ND2 ASN A 49 -8.231 11.772 -2.001 1.00 0.00 N ATOM 0 H ASN A 49 -6.771 8.913 -2.296 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.413 7.725 -2.923 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.022 10.100 -4.277 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.853 9.909 -2.746 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.547 12.376 -1.546 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.216 12.037 -2.014 1.00 0.00 H new ATOM 724 N PRO A 50 -8.888 7.137 -5.246 1.00 0.00 N ATOM 725 CA PRO A 50 -8.541 6.639 -6.553 1.00 0.00 C ATOM 726 C PRO A 50 -9.018 7.631 -7.608 1.00 0.00 C ATOM 727 O PRO A 50 -8.547 7.636 -8.739 1.00 0.00 O ATOM 728 CB PRO A 50 -9.274 5.337 -6.604 1.00 0.00 C ATOM 729 CG PRO A 50 -10.391 5.452 -5.679 1.00 0.00 C ATOM 730 CD PRO A 50 -10.200 6.688 -4.838 1.00 0.00 C ATOM 0 HA PRO A 50 -7.474 6.511 -6.738 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.627 5.131 -7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.620 4.513 -6.321 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.331 5.510 -6.228 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.447 4.568 -5.044 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.966 7.437 -5.036 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.240 6.465 -3.772 1.00 0.00 H new ATOM 738 N GLU A 51 -9.926 8.506 -7.216 1.00 0.00 N ATOM 739 CA GLU A 51 -10.413 9.542 -8.150 1.00 0.00 C ATOM 740 C GLU A 51 -9.279 10.535 -8.359 1.00 0.00 C ATOM 741 O GLU A 51 -9.206 11.218 -9.361 1.00 0.00 O ATOM 742 CB GLU A 51 -11.625 10.176 -7.460 1.00 0.00 C ATOM 743 CG GLU A 51 -11.186 11.324 -6.585 1.00 0.00 C ATOM 744 CD GLU A 51 -12.085 11.415 -5.350 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.131 10.451 -4.604 1.00 0.00 O ATOM 746 OE2 GLU A 51 -12.713 12.444 -5.172 1.00 0.00 O ATOM 0 H GLU A 51 -10.341 8.534 -6.285 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.707 9.164 -9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.334 10.530 -8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.142 9.428 -6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.149 11.184 -6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.230 12.257 -7.146 1.00 0.00 H new ATOM 753 N ILE A 52 -8.368 10.590 -7.414 1.00 0.00 N ATOM 754 CA ILE A 52 -7.208 11.502 -7.555 1.00 0.00 C ATOM 755 C ILE A 52 -6.694 11.379 -8.991 1.00 0.00 C ATOM 756 O ILE A 52 -6.629 12.340 -9.743 1.00 0.00 O ATOM 757 CB ILE A 52 -6.171 10.977 -6.564 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.697 11.141 -5.112 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.859 11.747 -6.767 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.829 12.135 -4.328 1.00 0.00 C ATOM 0 H ILE A 52 -8.386 10.040 -6.555 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.442 12.548 -7.359 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.989 9.916 -6.736 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.730 11.489 -5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.696 10.174 -4.608 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.110 11.381 -6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.504 11.598 -7.787 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.030 12.809 -6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.216 12.234 -3.314 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.802 11.771 -4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.852 13.106 -4.822 1.00 0.00 H new ATOM 772 N ALA A 53 -6.378 10.175 -9.389 1.00 0.00 N ATOM 773 CA ALA A 53 -5.920 9.949 -10.782 1.00 0.00 C ATOM 774 C ALA A 53 -7.072 10.269 -11.728 1.00 0.00 C ATOM 775 O ALA A 53 -6.896 10.920 -12.735 1.00 0.00 O ATOM 776 CB ALA A 53 -5.567 8.465 -10.858 1.00 0.00 C ATOM 0 H ALA A 53 -6.419 9.340 -8.805 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.069 10.572 -11.057 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.219 8.225 -11.863 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.780 8.241 -10.138 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.450 7.869 -10.627 1.00 0.00 H new ATOM 782 N ARG A 54 -8.258 9.824 -11.401 1.00 0.00 N ATOM 783 CA ARG A 54 -9.420 10.121 -12.280 1.00 0.00 C ATOM 784 C ARG A 54 -9.391 11.601 -12.663 1.00 0.00 C ATOM 785 O ARG A 54 -9.366 11.951 -13.827 1.00 0.00 O ATOM 786 CB ARG A 54 -10.663 9.797 -11.453 1.00 0.00 C ATOM 787 CG ARG A 54 -11.865 9.717 -12.394 1.00 0.00 C ATOM 788 CD ARG A 54 -12.872 8.692 -11.877 1.00 0.00 C ATOM 789 NE ARG A 54 -13.900 8.589 -12.952 1.00 0.00 N ATOM 790 CZ ARG A 54 -15.168 8.528 -12.644 1.00 0.00 C ATOM 791 NH1 ARG A 54 -15.715 9.475 -11.932 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.889 7.519 -13.052 1.00 0.00 N ATOM 0 H ARG A 54 -8.468 9.272 -10.569 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.406 9.540 -13.202 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.531 8.852 -10.926 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.825 10.565 -10.696 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.339 10.695 -12.474 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.535 9.440 -13.395 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.396 7.729 -11.692 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.316 9.014 -10.935 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.612 8.566 -13.930 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.152 10.265 -11.615 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.705 9.426 -11.692 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.462 6.780 -13.610 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.879 7.470 -12.812 1.00 0.00 H new ATOM 806 N ARG A 55 -9.373 12.473 -11.687 1.00 0.00 N ATOM 807 CA ARG A 55 -9.322 13.932 -11.990 1.00 0.00 C ATOM 808 C ARG A 55 -8.323 14.175 -13.117 1.00 0.00 C ATOM 809 O ARG A 55 -8.613 14.844 -14.087 1.00 0.00 O ATOM 810 CB ARG A 55 -8.841 14.590 -10.695 1.00 0.00 C ATOM 811 CG ARG A 55 -9.820 15.691 -10.290 1.00 0.00 C ATOM 812 CD ARG A 55 -11.126 15.057 -9.811 1.00 0.00 C ATOM 813 NE ARG A 55 -11.861 16.160 -9.135 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.150 16.276 -9.295 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.630 16.720 -10.424 1.00 0.00 N ATOM 816 NH2 ARG A 55 -13.959 15.944 -8.326 1.00 0.00 N ATOM 0 H ARG A 55 -9.391 12.236 -10.695 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.284 14.332 -12.310 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.766 13.846 -9.902 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.844 15.008 -10.835 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.388 16.304 -9.499 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.012 16.351 -11.136 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.699 14.654 -10.646 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -10.936 14.231 -9.126 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.357 16.824 -8.547 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.997 16.976 -11.182 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.638 16.811 -10.549 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -13.583 15.594 -7.445 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.967 16.034 -8.450 1.00 0.00 H new ATOM 830 N LEU A 56 -7.152 13.614 -13.008 1.00 0.00 N ATOM 831 CA LEU A 56 -6.142 13.798 -14.091 1.00 0.00 C ATOM 832 C LEU A 56 -6.539 12.946 -15.295 1.00 0.00 C ATOM 833 O LEU A 56 -6.434 13.356 -16.435 1.00 0.00 O ATOM 834 CB LEU A 56 -4.813 13.294 -13.518 1.00 0.00 C ATOM 835 CG LEU A 56 -4.692 13.663 -12.038 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.242 13.488 -11.600 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.115 15.119 -11.836 1.00 0.00 C ATOM 0 H LEU A 56 -6.850 13.039 -12.222 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.070 14.837 -14.411 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.747 12.212 -13.636 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.982 13.727 -14.076 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.338 13.017 -11.444 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.146 13.749 -10.546 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.941 12.451 -11.746 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.601 14.139 -12.195 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.028 15.380 -10.781 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.470 15.770 -12.425 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.149 15.245 -12.157 1.00 0.00 H new ATOM 849 N LEU A 57 -6.985 11.751 -15.034 1.00 0.00 N ATOM 850 CA LEU A 57 -7.392 10.826 -16.130 1.00 0.00 C ATOM 851 C LEU A 57 -8.489 11.440 -16.995 1.00 0.00 C ATOM 852 O LEU A 57 -8.451 11.352 -18.205 1.00 0.00 O ATOM 853 CB LEU A 57 -7.912 9.589 -15.406 1.00 0.00 C ATOM 854 CG LEU A 57 -6.837 8.507 -15.416 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.386 7.231 -14.812 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.411 8.222 -16.850 1.00 0.00 C ATOM 0 H LEU A 57 -7.087 11.369 -14.094 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.566 10.604 -16.805 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.181 9.841 -14.380 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.816 9.223 -15.892 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.983 8.854 -14.834 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.614 6.462 -14.822 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.697 7.419 -13.785 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.243 6.892 -15.394 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.643 7.449 -16.855 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.272 7.881 -17.425 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.012 9.132 -17.299 1.00 0.00 H new ATOM 868 N LEU A 58 -9.463 12.064 -16.398 1.00 0.00 N ATOM 869 CA LEU A 58 -10.533 12.673 -17.195 1.00 0.00 C ATOM 870 C LEU A 58 -9.927 13.678 -18.173 1.00 0.00 C ATOM 871 O LEU A 58 -10.520 14.035 -19.171 1.00 0.00 O ATOM 872 CB LEU A 58 -11.386 13.345 -16.142 1.00 0.00 C ATOM 873 CG LEU A 58 -12.441 12.370 -15.601 1.00 0.00 C ATOM 874 CD1 LEU A 58 -13.130 11.632 -16.751 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.765 11.348 -14.687 1.00 0.00 C ATOM 0 H LEU A 58 -9.555 12.173 -15.388 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.105 11.974 -17.805 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.756 13.697 -15.326 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.876 14.221 -16.567 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.188 12.937 -15.045 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.875 10.945 -16.348 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.618 12.354 -17.406 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.388 11.071 -17.319 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.512 10.654 -14.301 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.014 10.795 -15.252 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.286 11.865 -13.855 1.00 0.00 H new ATOM 887 N ARG A 59 -8.729 14.109 -17.897 1.00 0.00 N ATOM 888 CA ARG A 59 -8.041 15.059 -18.803 1.00 0.00 C ATOM 889 C ARG A 59 -7.035 14.290 -19.664 1.00 0.00 C ATOM 890 O ARG A 59 -6.429 14.830 -20.569 1.00 0.00 O ATOM 891 CB ARG A 59 -7.328 16.028 -17.876 1.00 0.00 C ATOM 892 CG ARG A 59 -7.581 17.464 -18.338 1.00 0.00 C ATOM 893 CD ARG A 59 -6.337 17.998 -19.054 1.00 0.00 C ATOM 894 NE ARG A 59 -6.795 19.232 -19.751 1.00 0.00 N ATOM 895 CZ ARG A 59 -6.092 20.328 -19.670 1.00 0.00 C ATOM 896 NH1 ARG A 59 -4.795 20.286 -19.816 1.00 0.00 N ATOM 897 NH2 ARG A 59 -6.686 21.468 -19.442 1.00 0.00 N ATOM 0 H ARG A 59 -8.194 13.838 -17.072 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.720 15.577 -19.480 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.683 15.897 -16.854 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.258 15.821 -17.871 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.440 17.496 -19.008 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -7.820 18.096 -17.482 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.538 18.218 -18.346 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.944 17.268 -19.761 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.659 19.220 -20.292 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.330 19.396 -19.994 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.247 21.144 -19.752 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -7.699 21.501 -19.327 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -6.137 22.325 -19.379 1.00 0.00 H new ATOM 911 N GLY A 60 -6.857 13.025 -19.378 1.00 0.00 N ATOM 912 CA GLY A 60 -5.900 12.198 -20.157 1.00 0.00 C ATOM 913 C GLY A 60 -4.749 11.765 -19.246 1.00 0.00 C ATOM 914 O GLY A 60 -3.664 12.301 -19.313 1.00 0.00 O ATOM 0 H GLY A 60 -7.341 12.529 -18.629 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.406 11.323 -20.565 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.515 12.767 -21.003 1.00 0.00 H new ATOM 918 N ALA A 61 -4.967 10.792 -18.398 1.00 0.00 N ATOM 919 CA ALA A 61 -3.858 10.344 -17.502 1.00 0.00 C ATOM 920 C ALA A 61 -3.451 8.906 -17.804 1.00 0.00 C ATOM 921 O ALA A 61 -3.889 7.970 -17.165 1.00 0.00 O ATOM 922 CB ALA A 61 -4.346 10.490 -16.065 1.00 0.00 C ATOM 0 H ALA A 61 -5.851 10.295 -18.288 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.970 10.955 -17.664 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.560 10.171 -15.380 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.596 11.533 -15.870 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.230 9.871 -15.916 1.00 0.00 H new ATOM 928 N ASN A 62 -2.598 8.728 -18.770 1.00 0.00 N ATOM 929 CA ASN A 62 -2.143 7.357 -19.113 1.00 0.00 C ATOM 930 C ASN A 62 -1.752 6.612 -17.842 1.00 0.00 C ATOM 931 O ASN A 62 -0.733 6.887 -17.239 1.00 0.00 O ATOM 932 CB ASN A 62 -0.931 7.557 -20.023 1.00 0.00 C ATOM 933 CG ASN A 62 -1.388 8.127 -21.368 1.00 0.00 C ATOM 934 OD1 ASN A 62 -0.746 9.137 -21.887 1.00 0.00 O flip ATOM 935 ND2 ASN A 62 -2.338 7.646 -21.952 1.00 0.00 N flip ATOM 0 H ASN A 62 -2.196 9.474 -19.337 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.918 6.767 -19.603 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.218 8.234 -19.553 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.417 6.608 -20.175 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -2.840 6.856 -21.546 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.634 8.032 -22.849 1.00 0.00 H new ATOM 942 N PRO A 63 -2.584 5.679 -17.487 1.00 0.00 N ATOM 943 CA PRO A 63 -2.351 4.845 -16.277 1.00 0.00 C ATOM 944 C PRO A 63 -1.024 4.089 -16.379 1.00 0.00 C ATOM 945 O PRO A 63 -0.429 3.730 -15.381 1.00 0.00 O ATOM 946 CB PRO A 63 -3.532 3.876 -16.304 1.00 0.00 C ATOM 947 CG PRO A 63 -3.951 3.874 -17.728 1.00 0.00 C ATOM 948 CD PRO A 63 -3.818 5.284 -18.170 1.00 0.00 C ATOM 0 HA PRO A 63 -2.287 5.427 -15.357 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.241 2.880 -15.971 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.338 4.208 -15.650 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.322 3.213 -18.324 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.977 3.521 -17.837 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.735 5.370 -19.253 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.670 5.893 -17.867 1.00 0.00 H new ATOM 956 N ASP A 64 -0.546 3.850 -17.570 1.00 0.00 N ATOM 957 CA ASP A 64 0.731 3.133 -17.722 1.00 0.00 C ATOM 958 C ASP A 64 1.885 4.128 -17.644 1.00 0.00 C ATOM 959 O ASP A 64 3.005 3.823 -17.993 1.00 0.00 O ATOM 960 CB ASP A 64 0.665 2.482 -19.103 1.00 0.00 C ATOM 961 CG ASP A 64 0.031 3.417 -20.133 1.00 0.00 C ATOM 962 OD1 ASP A 64 0.039 4.614 -19.900 1.00 0.00 O ATOM 963 OD2 ASP A 64 -0.448 2.922 -21.139 1.00 0.00 O ATOM 0 H ASP A 64 -0.995 4.126 -18.443 1.00 0.00 H new ATOM 0 HA ASP A 64 0.892 2.390 -16.941 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.670 2.210 -19.427 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.088 1.559 -19.044 1.00 0.00 H new ATOM 968 N LEU A 65 1.618 5.320 -17.182 1.00 0.00 N ATOM 969 CA LEU A 65 2.702 6.330 -17.073 1.00 0.00 C ATOM 970 C LEU A 65 3.841 5.765 -16.229 1.00 0.00 C ATOM 971 O LEU A 65 3.903 5.979 -15.033 1.00 0.00 O ATOM 972 CB LEU A 65 2.060 7.527 -16.369 1.00 0.00 C ATOM 973 CG LEU A 65 1.458 8.471 -17.408 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.475 9.423 -16.727 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.576 9.279 -18.064 1.00 0.00 C ATOM 0 H LEU A 65 0.697 5.635 -16.877 1.00 0.00 H new ATOM 0 HA LEU A 65 3.118 6.606 -18.042 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.286 7.185 -15.682 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.805 8.054 -15.773 1.00 0.00 H new ATOM 0 HG LEU A 65 0.932 7.890 -18.166 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.046 10.096 -17.470 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.322 8.847 -16.256 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.999 10.006 -15.969 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.150 9.954 -18.806 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.100 9.859 -17.304 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.278 8.601 -18.550 1.00 0.00 H new ATOM 987 N LYS A 66 4.744 5.047 -16.833 1.00 0.00 N ATOM 988 CA LYS A 66 5.860 4.478 -16.076 1.00 0.00 C ATOM 989 C LYS A 66 6.618 5.597 -15.356 1.00 0.00 C ATOM 990 O LYS A 66 6.498 6.755 -15.702 1.00 0.00 O ATOM 991 CB LYS A 66 6.725 3.886 -17.168 1.00 0.00 C ATOM 992 CG LYS A 66 5.957 2.788 -17.900 1.00 0.00 C ATOM 993 CD LYS A 66 6.178 1.467 -17.171 1.00 0.00 C ATOM 994 CE LYS A 66 5.802 0.308 -18.086 1.00 0.00 C ATOM 995 NZ LYS A 66 6.728 0.404 -19.252 1.00 0.00 N ATOM 0 H LYS A 66 4.745 4.835 -17.831 1.00 0.00 H new ATOM 0 HA LYS A 66 5.559 3.757 -15.316 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.022 4.664 -17.871 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.640 3.478 -16.738 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.894 3.028 -17.933 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.299 2.712 -18.932 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.221 1.379 -16.866 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.576 1.436 -16.263 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.913 -0.648 -17.574 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.762 0.380 -18.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.956 -0.551 -19.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.272 0.945 -20.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.603 0.885 -18.962 1.00 0.00 H new ATOM 1009 N ASP A 67 7.409 5.270 -14.380 1.00 0.00 N ATOM 1010 CA ASP A 67 8.183 6.335 -13.675 1.00 0.00 C ATOM 1011 C ASP A 67 9.688 6.108 -13.881 1.00 0.00 C ATOM 1012 O ASP A 67 10.102 5.522 -14.861 1.00 0.00 O ATOM 1013 CB ASP A 67 7.784 6.220 -12.199 1.00 0.00 C ATOM 1014 CG ASP A 67 8.587 5.114 -11.519 1.00 0.00 C ATOM 1015 OD1 ASP A 67 9.017 4.208 -12.212 1.00 0.00 O ATOM 1016 OD2 ASP A 67 8.760 5.192 -10.313 1.00 0.00 O ATOM 0 H ASP A 67 7.557 4.321 -14.037 1.00 0.00 H new ATOM 0 HA ASP A 67 7.968 7.334 -14.055 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.958 7.169 -11.693 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.718 6.007 -12.119 1.00 0.00 H new ATOM 1021 N ARG A 68 10.512 6.570 -12.977 1.00 0.00 N ATOM 1022 CA ARG A 68 11.985 6.377 -13.150 1.00 0.00 C ATOM 1023 C ARG A 68 12.342 4.886 -13.100 1.00 0.00 C ATOM 1024 O ARG A 68 13.360 4.464 -13.612 1.00 0.00 O ATOM 1025 CB ARG A 68 12.626 7.140 -11.991 1.00 0.00 C ATOM 1026 CG ARG A 68 12.268 6.468 -10.669 1.00 0.00 C ATOM 1027 CD ARG A 68 13.545 6.242 -9.861 1.00 0.00 C ATOM 1028 NE ARG A 68 13.527 7.297 -8.811 1.00 0.00 N ATOM 1029 CZ ARG A 68 14.598 7.533 -8.104 1.00 0.00 C ATOM 1030 NH1 ARG A 68 15.718 7.837 -8.699 1.00 0.00 N ATOM 1031 NH2 ARG A 68 14.548 7.465 -6.801 1.00 0.00 N ATOM 0 H ARG A 68 10.233 7.069 -12.132 1.00 0.00 H new ATOM 0 HA ARG A 68 12.339 6.743 -14.114 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.709 7.166 -12.115 1.00 0.00 H new ATOM 0 HB3 ARG A 68 12.281 8.174 -11.989 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.573 7.091 -10.107 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.767 5.518 -10.854 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.562 5.246 -9.419 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.431 6.327 -10.491 1.00 0.00 H new ATOM 0 HE ARG A 68 12.677 7.836 -8.644 1.00 0.00 H new ATOM 0 HH11 ARG A 68 15.757 7.890 -9.717 1.00 0.00 H new ATOM 0 HH12 ARG A 68 16.555 8.022 -8.146 1.00 0.00 H new ATOM 0 HH21 ARG A 68 13.672 7.227 -6.336 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.385 7.649 -6.248 1.00 0.00 H new ATOM 1045 N THR A 69 11.503 4.087 -12.502 1.00 0.00 N ATOM 1046 CA THR A 69 11.772 2.620 -12.431 1.00 0.00 C ATOM 1047 C THR A 69 10.859 1.875 -13.403 1.00 0.00 C ATOM 1048 O THR A 69 10.711 0.670 -13.335 1.00 0.00 O ATOM 1049 CB THR A 69 11.437 2.220 -10.994 1.00 0.00 C ATOM 1050 OG1 THR A 69 10.433 3.086 -10.485 1.00 0.00 O ATOM 1051 CG2 THR A 69 12.690 2.311 -10.124 1.00 0.00 C ATOM 0 H THR A 69 10.636 4.388 -12.056 1.00 0.00 H new ATOM 0 HA THR A 69 12.802 2.379 -12.695 1.00 0.00 H new ATOM 0 HB THR A 69 11.071 1.193 -10.980 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.623 3.004 -11.030 1.00 0.00 H new ATOM 0 HG21 THR A 69 12.444 2.025 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 69 13.454 1.639 -10.515 1.00 0.00 H new ATOM 0 HG23 THR A 69 13.066 3.334 -10.134 1.00 0.00 H new ATOM 1059 N GLY A 70 10.230 2.585 -14.299 1.00 0.00 N ATOM 1060 CA GLY A 70 9.314 1.916 -15.260 1.00 0.00 C ATOM 1061 C GLY A 70 8.027 1.540 -14.525 1.00 0.00 C ATOM 1062 O GLY A 70 7.257 0.718 -14.972 1.00 0.00 O ATOM 0 H GLY A 70 10.311 3.596 -14.406 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.092 2.579 -16.096 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.786 1.026 -15.676 1.00 0.00 H new ATOM 1066 N PHE A 71 7.799 2.127 -13.384 1.00 0.00 N ATOM 1067 CA PHE A 71 6.577 1.788 -12.607 1.00 0.00 C ATOM 1068 C PHE A 71 5.354 2.513 -13.134 1.00 0.00 C ATOM 1069 O PHE A 71 5.244 3.719 -13.027 1.00 0.00 O ATOM 1070 CB PHE A 71 6.882 2.222 -11.181 1.00 0.00 C ATOM 1071 CG PHE A 71 7.620 1.123 -10.455 1.00 0.00 C ATOM 1072 CD1 PHE A 71 8.714 0.493 -11.063 1.00 0.00 C ATOM 1073 CD2 PHE A 71 7.212 0.736 -9.174 1.00 0.00 C ATOM 1074 CE1 PHE A 71 9.397 -0.525 -10.387 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.896 -0.280 -8.499 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.990 -0.912 -9.105 1.00 0.00 C ATOM 0 H PHE A 71 8.406 2.826 -12.957 1.00 0.00 H new ATOM 0 HA PHE A 71 6.346 0.725 -12.679 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.483 3.131 -11.189 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.955 2.457 -10.657 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.030 0.792 -12.051 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.369 1.222 -8.706 1.00 0.00 H new ATOM 0 HE1 PHE A 71 10.239 -1.012 -10.855 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.581 -0.578 -7.510 1.00 0.00 H new ATOM 0 HZ PHE A 71 9.518 -1.697 -8.584 1.00 0.00 H new ATOM 1086 N ALA A 72 4.417 1.789 -13.696 1.00 0.00 N ATOM 1087 CA ALA A 72 3.189 2.477 -14.203 1.00 0.00 C ATOM 1088 C ALA A 72 2.288 2.898 -13.039 1.00 0.00 C ATOM 1089 O ALA A 72 2.239 2.241 -12.028 1.00 0.00 O ATOM 1090 CB ALA A 72 2.460 1.448 -15.050 1.00 0.00 C ATOM 0 H ALA A 72 4.446 0.777 -13.824 1.00 0.00 H new ATOM 0 HA ALA A 72 3.447 3.374 -14.766 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.548 1.889 -15.453 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.103 1.131 -15.871 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.205 0.585 -14.435 1.00 0.00 H new ATOM 1096 N VAL A 73 1.547 3.968 -13.180 1.00 0.00 N ATOM 1097 CA VAL A 73 0.630 4.376 -12.071 1.00 0.00 C ATOM 1098 C VAL A 73 -0.091 3.135 -11.556 1.00 0.00 C ATOM 1099 O VAL A 73 -0.394 3.024 -10.386 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.359 5.353 -12.707 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.402 5.776 -11.672 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.394 6.588 -13.207 1.00 0.00 C ATOM 0 H VAL A 73 1.536 4.570 -14.003 1.00 0.00 H new ATOM 0 HA VAL A 73 1.150 4.835 -11.230 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.859 4.867 -13.545 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.106 6.472 -12.128 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.940 4.897 -11.317 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.905 6.261 -10.832 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.311 7.285 -13.661 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.895 7.073 -12.369 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.135 6.287 -13.948 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.335 2.176 -12.413 1.00 0.00 N ATOM 1113 CA ILE A 74 -0.994 0.939 -11.930 1.00 0.00 C ATOM 1114 C ILE A 74 -0.125 0.358 -10.814 1.00 0.00 C ATOM 1115 O ILE A 74 -0.617 -0.040 -9.778 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.057 -0.025 -13.112 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.775 0.625 -14.295 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.830 -1.273 -12.680 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.771 -0.348 -15.476 1.00 0.00 C ATOM 0 H ILE A 74 -0.109 2.199 -13.407 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.998 1.122 -11.547 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.044 -0.287 -13.419 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.799 0.880 -14.020 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.279 1.555 -14.572 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.885 -1.974 -13.513 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.318 -1.746 -11.842 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.838 -0.990 -12.377 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.281 0.108 -16.325 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.743 -0.580 -15.753 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.286 -1.266 -15.193 1.00 0.00 H new ATOM 1131 N HIS A 75 1.182 0.347 -11.002 1.00 0.00 N ATOM 1132 CA HIS A 75 2.070 -0.165 -9.919 1.00 0.00 C ATOM 1133 C HIS A 75 1.607 0.454 -8.615 1.00 0.00 C ATOM 1134 O HIS A 75 1.213 -0.198 -7.674 1.00 0.00 O ATOM 1135 CB HIS A 75 3.462 0.381 -10.181 1.00 0.00 C ATOM 1136 CG HIS A 75 4.243 -0.555 -11.021 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.569 -0.319 -11.306 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.914 -1.705 -11.670 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.993 -1.294 -12.117 1.00 0.00 C ATOM 1140 NE2 HIS A 75 5.022 -2.151 -12.352 1.00 0.00 N ATOM 0 H HIS A 75 1.657 0.666 -11.846 1.00 0.00 H new ATOM 0 HA HIS A 75 2.054 -1.254 -9.881 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.391 1.349 -10.677 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.978 0.545 -9.235 1.00 0.00 H new ATOM 0 HD1 HIS A 75 6.128 0.461 -10.960 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.947 -2.186 -11.653 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.991 -1.368 -12.522 1.00 0.00 H new ATOM 1148 N ASP A 76 1.668 1.752 -8.606 1.00 0.00 N ATOM 1149 CA ASP A 76 1.266 2.562 -7.438 1.00 0.00 C ATOM 1150 C ASP A 76 -0.125 2.168 -6.946 1.00 0.00 C ATOM 1151 O ASP A 76 -0.320 1.869 -5.783 1.00 0.00 O ATOM 1152 CB ASP A 76 1.279 3.985 -8.008 1.00 0.00 C ATOM 1153 CG ASP A 76 2.652 4.618 -7.777 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.286 4.267 -6.794 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.047 5.442 -8.585 1.00 0.00 O ATOM 0 H ASP A 76 1.995 2.304 -9.399 1.00 0.00 H new ATOM 0 HA ASP A 76 1.916 2.436 -6.572 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.052 3.963 -9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.505 4.586 -7.530 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.095 2.174 -7.811 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.474 1.813 -7.374 1.00 0.00 C ATOM 1162 C ALA A 77 -2.480 0.473 -6.627 1.00 0.00 C ATOM 1163 O ALA A 77 -3.185 0.301 -5.654 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.291 1.692 -8.653 1.00 0.00 C ATOM 0 H ALA A 77 -0.997 2.412 -8.798 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.879 2.562 -6.693 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.319 1.428 -8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.279 2.644 -9.184 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.860 0.918 -9.288 1.00 0.00 H new ATOM 1170 N ALA A 78 -1.719 -0.484 -7.090 1.00 0.00 N ATOM 1171 CA ALA A 78 -1.707 -1.819 -6.421 1.00 0.00 C ATOM 1172 C ALA A 78 -0.552 -1.943 -5.419 1.00 0.00 C ATOM 1173 O ALA A 78 -0.755 -2.270 -4.267 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.527 -2.824 -7.559 1.00 0.00 C ATOM 0 H ALA A 78 -1.106 -0.399 -7.901 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.621 -1.984 -5.850 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.508 -3.835 -7.152 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.356 -2.731 -8.261 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.589 -2.623 -8.077 1.00 0.00 H new ATOM 1180 N ARG A 79 0.657 -1.705 -5.857 1.00 0.00 N ATOM 1181 CA ARG A 79 1.839 -1.825 -4.950 1.00 0.00 C ATOM 1182 C ARG A 79 1.496 -1.362 -3.531 1.00 0.00 C ATOM 1183 O ARG A 79 1.682 -2.084 -2.572 1.00 0.00 O ATOM 1184 CB ARG A 79 2.901 -0.908 -5.561 1.00 0.00 C ATOM 1185 CG ARG A 79 4.282 -1.340 -5.091 1.00 0.00 C ATOM 1186 CD ARG A 79 4.803 -0.353 -4.042 1.00 0.00 C ATOM 1187 NE ARG A 79 6.069 -0.958 -3.541 1.00 0.00 N ATOM 1188 CZ ARG A 79 6.953 -0.216 -2.930 1.00 0.00 C ATOM 1189 NH1 ARG A 79 6.664 0.331 -1.780 1.00 0.00 N ATOM 1190 NH2 ARG A 79 8.126 -0.022 -3.467 1.00 0.00 N ATOM 0 H ARG A 79 0.879 -1.430 -6.814 1.00 0.00 H new ATOM 0 HA ARG A 79 2.177 -2.858 -4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.847 -0.948 -6.649 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.714 0.126 -5.270 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.235 -2.344 -4.668 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.968 -1.382 -5.937 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.981 0.630 -4.478 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.083 -0.218 -3.235 1.00 0.00 H new ATOM 0 HE ARG A 79 6.246 -1.954 -3.675 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.748 0.179 -1.359 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.355 0.910 -1.303 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.353 -0.450 -4.365 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.816 0.558 -2.989 1.00 0.00 H new ATOM 1204 N ALA A 80 1.002 -0.163 -3.386 1.00 0.00 N ATOM 1205 CA ALA A 80 0.659 0.333 -2.024 1.00 0.00 C ATOM 1206 C ALA A 80 -0.619 -0.345 -1.524 1.00 0.00 C ATOM 1207 O ALA A 80 -0.750 -0.662 -0.359 1.00 0.00 O ATOM 1208 CB ALA A 80 0.446 1.835 -2.193 1.00 0.00 C ATOM 0 H ALA A 80 0.822 0.491 -4.147 1.00 0.00 H new ATOM 0 HA ALA A 80 1.438 0.115 -1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.189 2.277 -1.230 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.361 2.292 -2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.364 2.010 -2.901 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.559 -0.578 -2.398 1.00 0.00 N ATOM 1215 CA GLY A 81 -2.820 -1.245 -1.969 1.00 0.00 C ATOM 1216 C GLY A 81 -4.017 -0.332 -2.240 1.00 0.00 C ATOM 1217 O GLY A 81 -4.783 -0.019 -1.352 1.00 0.00 O ATOM 0 H GLY A 81 -1.509 -0.336 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.943 -2.187 -2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.770 -1.486 -0.907 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.197 0.086 -3.463 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.353 0.960 -3.786 1.00 0.00 C ATOM 1223 C PHE A 82 -6.083 0.365 -4.987 1.00 0.00 C ATOM 1224 O PHE A 82 -5.843 0.732 -6.118 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.737 2.313 -4.116 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.121 2.875 -2.862 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.943 3.400 -1.859 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.734 2.862 -2.697 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.377 3.918 -0.689 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.165 3.380 -1.525 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.987 3.907 -0.521 1.00 0.00 C ATOM 0 H PHE A 82 -3.591 -0.142 -4.251 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.078 1.053 -2.977 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.981 2.206 -4.894 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.498 2.992 -4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.015 3.405 -1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.101 2.454 -3.471 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.012 4.326 0.084 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.093 3.373 -1.396 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.549 4.305 0.382 1.00 0.00 H new ATOM 1241 N LEU A 83 -6.949 -0.581 -4.757 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.656 -1.210 -5.901 1.00 0.00 C ATOM 1243 C LEU A 83 -8.589 -0.206 -6.571 1.00 0.00 C ATOM 1244 O LEU A 83 -8.481 0.049 -7.751 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.443 -2.377 -5.318 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.294 -3.056 -6.408 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -8.637 -2.964 -7.798 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.452 -4.530 -6.053 1.00 0.00 C ATOM 0 H LEU A 83 -7.195 -0.942 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.957 -1.548 -6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.757 -3.102 -4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.088 -2.022 -4.514 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.255 -2.544 -6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.273 -3.456 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.509 -1.917 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.664 -3.454 -7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.053 -5.026 -6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.470 -5.000 -6.003 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.947 -4.620 -5.086 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.496 0.382 -5.843 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.392 1.377 -6.488 1.00 0.00 C ATOM 1262 C ASP A 84 -9.519 2.362 -7.254 1.00 0.00 C ATOM 1263 O ASP A 84 -9.939 2.978 -8.212 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.135 2.072 -5.346 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.042 1.064 -4.640 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -11.539 0.036 -4.217 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -13.226 1.337 -4.535 1.00 0.00 O ATOM 0 H ASP A 84 -9.654 0.221 -4.848 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.102 0.933 -7.185 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.422 2.494 -4.638 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.727 2.901 -5.734 1.00 0.00 H new ATOM 1272 N THR A 85 -8.286 2.491 -6.852 1.00 0.00 N ATOM 1273 CA THR A 85 -7.370 3.399 -7.581 1.00 0.00 C ATOM 1274 C THR A 85 -6.870 2.640 -8.796 1.00 0.00 C ATOM 1275 O THR A 85 -6.693 3.183 -9.868 1.00 0.00 O ATOM 1276 CB THR A 85 -6.233 3.695 -6.599 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.719 4.477 -5.517 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.108 4.446 -7.307 1.00 0.00 C ATOM 0 H THR A 85 -7.877 2.007 -6.052 1.00 0.00 H new ATOM 0 HA THR A 85 -7.829 4.329 -7.917 1.00 0.00 H new ATOM 0 HB THR A 85 -5.846 2.750 -6.217 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.963 4.815 -4.993 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.305 4.651 -6.599 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.723 3.838 -8.125 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.491 5.386 -7.703 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.698 1.356 -8.632 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.276 0.509 -9.764 1.00 0.00 C ATOM 1288 C LEU A 86 -7.421 0.505 -10.769 1.00 0.00 C ATOM 1289 O LEU A 86 -7.234 0.339 -11.958 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.083 -0.875 -9.148 1.00 0.00 C ATOM 1291 CG LEU A 86 -4.806 -1.508 -9.693 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.280 -2.533 -8.687 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.119 -2.202 -11.018 1.00 0.00 C ATOM 0 H LEU A 86 -6.835 0.861 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.371 0.842 -10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.026 -0.796 -8.062 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.940 -1.508 -9.377 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.050 -0.739 -9.853 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.368 -2.987 -9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.066 -2.037 -7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.031 -3.307 -8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.211 -2.657 -11.414 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.871 -2.974 -10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.499 -1.470 -11.731 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.614 0.715 -10.275 1.00 0.00 N ATOM 1306 CA GLN A 87 -9.795 0.760 -11.134 1.00 0.00 C ATOM 1307 C GLN A 87 -9.754 2.039 -11.971 1.00 0.00 C ATOM 1308 O GLN A 87 -9.936 2.020 -13.172 1.00 0.00 O ATOM 1309 CB GLN A 87 -10.920 0.780 -10.130 1.00 0.00 C ATOM 1310 CG GLN A 87 -10.936 -0.547 -9.424 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.355 -0.922 -9.003 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.229 -0.080 -8.942 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.620 -2.165 -8.707 1.00 0.00 N ATOM 0 H GLN A 87 -8.805 0.859 -9.283 1.00 0.00 H new ATOM 0 HA GLN A 87 -9.885 -0.063 -11.844 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.778 1.590 -9.415 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.873 0.958 -10.629 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.531 -1.318 -10.080 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.291 -0.505 -8.546 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.884 -2.870 -8.759 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.563 -2.432 -8.424 1.00 0.00 H new ATOM 1322 N THR A 88 -9.475 3.150 -11.337 1.00 0.00 N ATOM 1323 CA THR A 88 -9.376 4.433 -12.081 1.00 0.00 C ATOM 1324 C THR A 88 -8.542 4.203 -13.337 1.00 0.00 C ATOM 1325 O THR A 88 -8.900 4.601 -14.427 1.00 0.00 O ATOM 1326 CB THR A 88 -8.639 5.373 -11.123 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.910 4.984 -9.782 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.095 6.816 -11.343 1.00 0.00 C ATOM 0 H THR A 88 -9.312 3.219 -10.333 1.00 0.00 H new ATOM 0 HA THR A 88 -10.342 4.835 -12.385 1.00 0.00 H new ATOM 0 HB THR A 88 -7.568 5.311 -11.314 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.703 5.727 -9.178 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.564 7.474 -10.656 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.880 7.113 -12.369 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.167 6.891 -11.161 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.430 3.543 -13.179 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.554 3.252 -14.317 1.00 0.00 C ATOM 1338 C LEU A 89 -7.292 2.369 -15.326 1.00 0.00 C ATOM 1339 O LEU A 89 -7.571 2.782 -16.435 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.405 2.517 -13.651 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.845 3.357 -12.493 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -3.408 2.929 -12.223 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -4.862 4.847 -12.857 1.00 0.00 C ATOM 0 H LEU A 89 -7.095 3.190 -12.283 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.227 4.126 -14.880 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.747 1.551 -13.278 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.619 2.317 -14.380 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.462 3.201 -11.608 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.001 3.519 -11.402 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.387 1.873 -11.955 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.807 3.088 -13.118 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.462 5.429 -12.027 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.250 5.012 -13.744 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.886 5.160 -13.060 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.634 1.166 -14.949 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.379 0.288 -15.893 1.00 0.00 C ATOM 1357 C LEU A 90 -9.522 1.080 -16.516 1.00 0.00 C ATOM 1358 O LEU A 90 -9.630 1.198 -17.721 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.923 -0.841 -15.049 1.00 0.00 C ATOM 1360 CG LEU A 90 -9.975 -1.617 -15.846 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -9.490 -1.838 -17.283 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -10.202 -2.967 -15.180 1.00 0.00 C ATOM 0 H LEU A 90 -7.431 0.757 -14.037 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.750 -0.086 -16.701 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.114 -1.507 -14.750 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.364 -0.445 -14.134 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.904 -1.047 -15.868 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.246 -2.391 -17.841 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.319 -0.874 -17.762 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.560 -2.407 -17.270 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.950 -3.528 -15.740 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.267 -3.526 -15.163 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.552 -2.815 -14.159 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.367 1.646 -15.694 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.493 2.459 -16.225 1.00 0.00 C ATOM 1376 C GLU A 91 -10.977 3.339 -17.349 1.00 0.00 C ATOM 1377 O GLU A 91 -11.579 3.458 -18.398 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.932 3.336 -15.060 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.455 3.391 -15.000 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.000 2.018 -14.604 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.288 1.290 -13.933 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.122 1.717 -14.978 1.00 0.00 O ATOM 0 H GLU A 91 -10.323 1.578 -14.677 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.308 1.846 -16.609 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.536 2.939 -14.125 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.527 4.341 -15.177 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.774 4.143 -14.278 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.857 3.688 -15.969 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.866 3.975 -17.119 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.294 4.863 -18.125 1.00 0.00 C ATOM 1391 C PHE A 92 -8.276 4.107 -18.990 1.00 0.00 C ATOM 1392 O PHE A 92 -7.340 4.673 -19.518 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.659 5.933 -17.274 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.716 6.945 -16.898 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.539 6.708 -15.788 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.890 8.106 -17.660 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.530 7.630 -15.439 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.885 9.029 -17.310 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.703 8.790 -16.200 1.00 0.00 C ATOM 0 H PHE A 92 -9.330 3.906 -16.254 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.010 5.268 -18.840 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.222 5.493 -16.378 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.849 6.418 -17.819 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.407 5.811 -15.201 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.258 8.290 -18.516 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.161 7.446 -14.582 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.020 9.925 -17.897 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.469 9.502 -15.931 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.490 2.827 -19.148 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.587 1.981 -19.995 1.00 0.00 C ATOM 1411 C GLN A 93 -6.160 1.886 -19.431 1.00 0.00 C ATOM 1412 O GLN A 93 -5.248 2.510 -19.938 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.566 2.670 -21.361 1.00 0.00 C ATOM 1414 CG GLN A 93 -8.999 2.924 -21.834 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.577 1.637 -22.426 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -8.888 0.906 -23.109 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -10.823 1.326 -22.193 1.00 0.00 N ATOM 0 H GLN A 93 -9.265 2.321 -18.720 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.953 0.955 -20.037 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.022 3.612 -21.295 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.039 2.048 -22.085 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.614 3.261 -21.000 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.011 3.718 -22.581 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -11.403 1.939 -21.620 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.217 0.470 -22.584 1.00 0.00 H new ATOM 1426 N ALA A 94 -5.945 1.096 -18.409 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.568 0.957 -17.858 1.00 0.00 C ATOM 1428 C ALA A 94 -4.007 -0.441 -18.135 1.00 0.00 C ATOM 1429 O ALA A 94 -4.591 -1.445 -17.781 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.694 1.215 -16.360 1.00 0.00 C ATOM 0 H ALA A 94 -6.661 0.545 -17.936 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.876 1.659 -18.324 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.713 1.128 -15.892 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.087 2.218 -16.195 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.372 0.483 -15.921 1.00 0.00 H new ATOM 1436 N ASP A 95 -2.867 -0.502 -18.776 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.244 -1.820 -19.097 1.00 0.00 C ATOM 1438 C ASP A 95 -2.266 -2.746 -17.890 1.00 0.00 C ATOM 1439 O ASP A 95 -1.342 -2.775 -17.101 1.00 0.00 O ATOM 1440 CB ASP A 95 -0.804 -1.501 -19.488 1.00 0.00 C ATOM 1441 CG ASP A 95 -0.673 -1.489 -21.012 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -1.551 -0.943 -21.660 1.00 0.00 O ATOM 1443 OD2 ASP A 95 0.305 -2.026 -21.506 1.00 0.00 O ATOM 0 H ASP A 95 -2.338 0.311 -19.092 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.786 -2.331 -19.893 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.513 -0.533 -19.081 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.129 -2.242 -19.061 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.294 -3.536 -17.756 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.331 -4.489 -16.617 1.00 0.00 C ATOM 1450 C VAL A 96 -2.008 -5.251 -16.607 1.00 0.00 C ATOM 1451 O VAL A 96 -1.580 -5.781 -15.601 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.500 -5.431 -16.918 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.444 -5.864 -18.386 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.406 -6.667 -16.021 1.00 0.00 C ATOM 0 H VAL A 96 -4.101 -3.562 -18.379 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.461 -4.010 -15.647 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.440 -4.913 -16.726 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.276 -6.535 -18.600 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.512 -4.985 -19.027 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.504 -6.381 -18.577 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.239 -7.337 -16.236 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.466 -7.184 -16.212 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.447 -6.362 -14.975 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.358 -5.298 -17.742 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.072 -5.997 -17.862 1.00 0.00 C ATOM 1466 C ASN A 97 1.079 -4.986 -17.848 1.00 0.00 C ATOM 1467 O ASN A 97 2.171 -5.275 -18.295 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.189 -6.649 -19.229 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.770 -8.056 -19.086 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -1.864 -8.230 -18.395 1.00 0.00 O flip ATOM 1471 ND2 ASN A 97 -0.223 -9.007 -19.607 1.00 0.00 N flip ATOM 0 H ASN A 97 -1.686 -4.865 -18.605 1.00 0.00 H new ATOM 0 HA ASN A 97 0.129 -6.702 -17.055 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.827 -6.047 -19.876 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.791 -6.697 -19.704 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.632 -8.871 -20.147 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.618 -9.942 -19.505 1.00 0.00 H new ATOM 1478 N ILE A 98 0.853 -3.800 -17.339 1.00 0.00 N ATOM 1479 CA ILE A 98 1.960 -2.802 -17.310 1.00 0.00 C ATOM 1480 C ILE A 98 2.964 -3.183 -16.223 1.00 0.00 C ATOM 1481 O ILE A 98 2.634 -3.233 -15.063 1.00 0.00 O ATOM 1482 CB ILE A 98 1.312 -1.444 -17.014 1.00 0.00 C ATOM 1483 CG1 ILE A 98 2.271 -0.372 -17.481 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.083 -1.258 -15.512 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.558 -0.529 -16.676 1.00 0.00 C ATOM 0 H ILE A 98 -0.035 -3.486 -16.949 1.00 0.00 H new ATOM 0 HA ILE A 98 2.502 -2.766 -18.255 1.00 0.00 H new ATOM 0 HB ILE A 98 0.350 -1.385 -17.523 1.00 0.00 H new ATOM 0 HG12 ILE A 98 2.471 -0.474 -18.548 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.842 0.619 -17.330 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.623 -0.287 -15.332 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.425 -2.045 -15.144 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.038 -1.309 -14.989 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.276 0.230 -16.986 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.340 -0.410 -15.615 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.978 -1.519 -16.851 1.00 0.00 H new ATOM 1497 N GLU A 99 4.182 -3.467 -16.584 1.00 0.00 N ATOM 1498 CA GLU A 99 5.166 -3.872 -15.545 1.00 0.00 C ATOM 1499 C GLU A 99 6.050 -2.706 -15.063 1.00 0.00 C ATOM 1500 O GLU A 99 5.613 -1.553 -14.911 1.00 0.00 O ATOM 1501 CB GLU A 99 6.001 -4.973 -16.194 1.00 0.00 C ATOM 1502 CG GLU A 99 5.068 -6.046 -16.751 1.00 0.00 C ATOM 1503 CD GLU A 99 5.768 -6.800 -17.882 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.986 -6.857 -17.866 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.073 -7.310 -18.746 1.00 0.00 O ATOM 0 H GLU A 99 4.536 -3.437 -17.540 1.00 0.00 H new ATOM 0 HA GLU A 99 4.656 -4.214 -14.644 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.615 -4.557 -16.993 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.681 -5.409 -15.463 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.783 -6.740 -15.960 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.150 -5.588 -17.120 1.00 0.00 H new ATOM 1512 N ASP A 100 7.293 -3.026 -14.799 1.00 0.00 N ATOM 1513 CA ASP A 100 8.274 -2.024 -14.318 1.00 0.00 C ATOM 1514 C ASP A 100 9.441 -1.965 -15.298 1.00 0.00 C ATOM 1515 O ASP A 100 9.308 -2.307 -16.456 1.00 0.00 O ATOM 1516 CB ASP A 100 8.750 -2.559 -12.960 1.00 0.00 C ATOM 1517 CG ASP A 100 9.686 -3.749 -13.164 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.670 -4.311 -14.246 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.398 -4.080 -12.231 1.00 0.00 O ATOM 0 H ASP A 100 7.671 -3.968 -14.902 1.00 0.00 H new ATOM 0 HA ASP A 100 7.854 -1.022 -14.234 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.265 -1.771 -12.410 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.893 -2.860 -12.358 1.00 0.00 H new ATOM 1524 N ASN A 101 10.589 -1.566 -14.842 1.00 0.00 N ATOM 1525 CA ASN A 101 11.759 -1.527 -15.748 1.00 0.00 C ATOM 1526 C ASN A 101 12.491 -2.870 -15.670 1.00 0.00 C ATOM 1527 O ASN A 101 13.693 -2.947 -15.827 1.00 0.00 O ATOM 1528 CB ASN A 101 12.631 -0.383 -15.228 1.00 0.00 C ATOM 1529 CG ASN A 101 13.785 -0.131 -16.201 1.00 0.00 C ATOM 1530 OD1 ASN A 101 13.759 0.929 -16.961 1.00 0.00 O flip ATOM 1531 ND2 ASN A 101 14.720 -0.904 -16.270 1.00 0.00 N flip ATOM 0 H ASN A 101 10.767 -1.266 -13.883 1.00 0.00 H new ATOM 0 HA ASN A 101 11.491 -1.365 -16.792 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.033 0.521 -15.116 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.022 -0.631 -14.241 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.741 -1.733 -15.676 1.00 0.00 H new ATOM 0 HD22 ASN A 101 15.484 -0.724 -16.922 1.00 0.00 H new ATOM 1538 N GLU A 102 11.764 -3.933 -15.419 1.00 0.00 N ATOM 1539 CA GLU A 102 12.406 -5.272 -15.321 1.00 0.00 C ATOM 1540 C GLU A 102 11.458 -6.376 -15.811 1.00 0.00 C ATOM 1541 O GLU A 102 11.843 -7.225 -16.587 1.00 0.00 O ATOM 1542 CB GLU A 102 12.720 -5.450 -13.844 1.00 0.00 C ATOM 1543 CG GLU A 102 14.071 -4.806 -13.522 1.00 0.00 C ATOM 1544 CD GLU A 102 14.767 -5.606 -12.418 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.175 -6.560 -11.941 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.879 -5.249 -12.067 1.00 0.00 O ATOM 0 H GLU A 102 10.754 -3.926 -15.279 1.00 0.00 H new ATOM 0 HA GLU A 102 13.299 -5.340 -15.943 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.936 -4.995 -13.238 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.743 -6.510 -13.592 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.695 -4.779 -14.415 1.00 0.00 H new ATOM 0 HG3 GLU A 102 13.927 -3.774 -13.202 1.00 0.00 H new ATOM 1553 N GLY A 103 10.220 -6.384 -15.374 1.00 0.00 N ATOM 1554 CA GLY A 103 9.291 -7.460 -15.847 1.00 0.00 C ATOM 1555 C GLY A 103 8.045 -7.577 -14.956 1.00 0.00 C ATOM 1556 O GLY A 103 6.970 -7.886 -15.431 1.00 0.00 O ATOM 0 H GLY A 103 9.819 -5.708 -14.724 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.985 -7.250 -16.872 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.818 -8.414 -15.860 1.00 0.00 H new ATOM 1560 N ASN A 104 8.175 -7.371 -13.676 1.00 0.00 N ATOM 1561 CA ASN A 104 6.985 -7.519 -12.776 1.00 0.00 C ATOM 1562 C ASN A 104 6.023 -6.330 -12.911 1.00 0.00 C ATOM 1563 O ASN A 104 6.432 -5.193 -13.039 1.00 0.00 O ATOM 1564 CB ASN A 104 7.557 -7.590 -11.355 1.00 0.00 C ATOM 1565 CG ASN A 104 8.845 -8.419 -11.352 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.880 -7.957 -11.792 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.825 -9.632 -10.874 1.00 0.00 N ATOM 0 H ASN A 104 9.044 -7.108 -13.211 1.00 0.00 H new ATOM 0 HA ASN A 104 6.406 -8.406 -13.032 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.760 -6.585 -10.985 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.826 -8.036 -10.681 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.677 -10.192 -10.869 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.957 -10.020 -10.505 1.00 0.00 H new ATOM 1574 N LEU A 105 4.739 -6.595 -12.869 1.00 0.00 N ATOM 1575 CA LEU A 105 3.734 -5.498 -12.976 1.00 0.00 C ATOM 1576 C LEU A 105 2.902 -5.403 -11.699 1.00 0.00 C ATOM 1577 O LEU A 105 3.148 -6.118 -10.749 1.00 0.00 O ATOM 1578 CB LEU A 105 2.829 -5.812 -14.191 1.00 0.00 C ATOM 1579 CG LEU A 105 2.893 -7.260 -14.650 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.845 -8.068 -13.879 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.537 -7.279 -16.136 1.00 0.00 C ATOM 0 H LEU A 105 4.345 -7.530 -12.765 1.00 0.00 H new ATOM 0 HA LEU A 105 4.233 -4.538 -13.110 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.798 -5.567 -13.936 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.114 -5.165 -15.021 1.00 0.00 H new ATOM 0 HG LEU A 105 3.882 -7.685 -14.478 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.881 -9.109 -14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 105 2.054 -8.009 -12.811 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.853 -7.661 -14.078 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.572 -8.304 -16.505 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.533 -6.877 -16.275 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.252 -6.670 -16.689 1.00 0.00 H new ATOM 1593 N PRO A 106 1.935 -4.509 -11.710 1.00 0.00 N ATOM 1594 CA PRO A 106 1.073 -4.322 -10.521 1.00 0.00 C ATOM 1595 C PRO A 106 0.278 -5.584 -10.171 1.00 0.00 C ATOM 1596 O PRO A 106 -0.386 -5.638 -9.155 1.00 0.00 O ATOM 1597 CB PRO A 106 0.220 -3.109 -10.859 1.00 0.00 C ATOM 1598 CG PRO A 106 0.264 -2.992 -12.339 1.00 0.00 C ATOM 1599 CD PRO A 106 1.544 -3.607 -12.810 1.00 0.00 C ATOM 0 HA PRO A 106 1.643 -4.147 -9.608 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.803 -3.238 -10.506 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.610 -2.210 -10.383 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.591 -3.499 -12.788 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.209 -1.946 -12.641 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.404 -4.153 -13.743 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.306 -2.850 -12.995 1.00 0.00 H new ATOM 1607 N LEU A 107 0.397 -6.631 -10.946 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.291 -7.893 -10.569 1.00 0.00 C ATOM 1609 C LEU A 107 0.615 -8.613 -9.564 1.00 0.00 C ATOM 1610 O LEU A 107 0.178 -9.051 -8.517 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.432 -8.706 -11.855 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.277 -9.949 -11.571 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.685 -9.523 -11.154 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.354 -10.817 -12.828 1.00 0.00 C ATOM 0 H LEU A 107 0.935 -6.664 -11.812 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.272 -7.737 -10.120 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.901 -8.102 -12.632 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.551 -8.996 -12.226 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.818 -10.523 -10.766 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.288 -10.408 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.628 -8.909 -10.255 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.144 -8.948 -11.958 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.957 -11.702 -12.623 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.811 -10.246 -13.637 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.350 -11.122 -13.122 1.00 0.00 H new ATOM 1626 N HIS A 108 1.898 -8.689 -9.852 1.00 0.00 N ATOM 1627 CA HIS A 108 2.833 -9.327 -8.879 1.00 0.00 C ATOM 1628 C HIS A 108 2.990 -8.377 -7.690 1.00 0.00 C ATOM 1629 O HIS A 108 2.894 -8.769 -6.549 1.00 0.00 O ATOM 1630 CB HIS A 108 4.206 -9.481 -9.554 1.00 0.00 C ATOM 1631 CG HIS A 108 4.124 -10.032 -10.962 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.652 -9.239 -11.992 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.586 -11.202 -11.579 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.845 -9.888 -13.145 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.399 -11.067 -12.939 1.00 0.00 N ATOM 0 H HIS A 108 2.328 -8.340 -10.709 1.00 0.00 H new ATOM 0 HA HIS A 108 2.455 -10.298 -8.558 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.701 -8.510 -9.580 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.828 -10.140 -8.949 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.013 -12.058 -11.078 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.582 -9.498 -14.117 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.644 -11.753 -13.653 1.00 0.00 H new ATOM 1643 N LEU A 109 3.231 -7.116 -7.964 1.00 0.00 N ATOM 1644 CA LEU A 109 3.391 -6.125 -6.858 1.00 0.00 C ATOM 1645 C LEU A 109 2.324 -6.376 -5.805 1.00 0.00 C ATOM 1646 O LEU A 109 2.605 -6.846 -4.722 1.00 0.00 O ATOM 1647 CB LEU A 109 3.169 -4.752 -7.490 1.00 0.00 C ATOM 1648 CG LEU A 109 4.225 -4.489 -8.560 1.00 0.00 C ATOM 1649 CD1 LEU A 109 3.815 -3.270 -9.374 1.00 0.00 C ATOM 1650 CD2 LEU A 109 5.566 -4.210 -7.896 1.00 0.00 C ATOM 0 H LEU A 109 3.323 -6.733 -8.905 1.00 0.00 H new ATOM 0 HA LEU A 109 4.370 -6.197 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.173 -4.703 -7.931 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.217 -3.978 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 109 4.311 -5.362 -9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.565 -3.076 -10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.851 -3.456 -9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.735 -2.404 -8.717 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.319 -4.022 -8.661 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.478 -3.335 -7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.863 -5.072 -7.299 1.00 0.00 H new ATOM 1662 N ALA A 110 1.092 -6.084 -6.126 1.00 0.00 N ATOM 1663 CA ALA A 110 0.004 -6.336 -5.149 1.00 0.00 C ATOM 1664 C ALA A 110 0.213 -7.730 -4.566 1.00 0.00 C ATOM 1665 O ALA A 110 -0.130 -8.010 -3.438 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.284 -6.273 -5.964 1.00 0.00 C ATOM 0 H ALA A 110 0.797 -5.685 -7.017 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.022 -5.622 -4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.138 -6.450 -5.310 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.377 -5.289 -6.423 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.259 -7.035 -6.743 1.00 0.00 H new ATOM 1672 N ALA A 111 0.810 -8.600 -5.338 1.00 0.00 N ATOM 1673 CA ALA A 111 1.084 -9.974 -4.844 1.00 0.00 C ATOM 1674 C ALA A 111 2.279 -9.938 -3.891 1.00 0.00 C ATOM 1675 O ALA A 111 2.316 -10.651 -2.907 1.00 0.00 O ATOM 1676 CB ALA A 111 1.406 -10.799 -6.091 1.00 0.00 C ATOM 0 H ALA A 111 1.119 -8.414 -6.292 1.00 0.00 H new ATOM 0 HA ALA A 111 0.243 -10.400 -4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.619 -11.828 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.552 -10.782 -6.769 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.276 -10.375 -6.593 1.00 0.00 H new ATOM 1682 N LYS A 112 3.252 -9.102 -4.157 1.00 0.00 N ATOM 1683 CA LYS A 112 4.418 -9.026 -3.236 1.00 0.00 C ATOM 1684 C LYS A 112 3.907 -8.714 -1.829 1.00 0.00 C ATOM 1685 O LYS A 112 4.307 -9.324 -0.858 1.00 0.00 O ATOM 1686 CB LYS A 112 5.277 -7.878 -3.768 1.00 0.00 C ATOM 1687 CG LYS A 112 6.649 -8.412 -4.187 1.00 0.00 C ATOM 1688 CD LYS A 112 7.649 -8.212 -3.046 1.00 0.00 C ATOM 1689 CE LYS A 112 9.034 -7.990 -3.621 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.356 -6.566 -3.323 1.00 0.00 N ATOM 0 H LYS A 112 3.287 -8.478 -4.963 1.00 0.00 H new ATOM 0 HA LYS A 112 4.989 -9.953 -3.188 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.784 -7.406 -4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.393 -7.112 -3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.577 -9.470 -4.439 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.994 -7.894 -5.082 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.355 -7.357 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.650 -9.084 -2.392 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.762 -8.662 -3.166 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.050 -8.181 -4.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.302 -6.339 -3.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.651 -5.949 -3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.340 -6.415 -2.294 1.00 0.00 H new ATOM 1704 N GLU A 113 3.003 -7.778 -1.724 1.00 0.00 N ATOM 1705 CA GLU A 113 2.433 -7.431 -0.395 1.00 0.00 C ATOM 1706 C GLU A 113 1.304 -8.401 -0.064 1.00 0.00 C ATOM 1707 O GLU A 113 1.058 -8.735 1.079 1.00 0.00 O ATOM 1708 CB GLU A 113 1.875 -6.029 -0.557 1.00 0.00 C ATOM 1709 CG GLU A 113 2.975 -5.118 -1.077 1.00 0.00 C ATOM 1710 CD GLU A 113 4.051 -4.942 -0.004 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.750 -5.179 1.154 1.00 0.00 O ATOM 1712 OE2 GLU A 113 5.159 -4.573 -0.360 1.00 0.00 O ATOM 0 H GLU A 113 2.634 -7.237 -2.507 1.00 0.00 H new ATOM 0 HA GLU A 113 3.172 -7.486 0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.033 -6.036 -1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.500 -5.660 0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.415 -5.542 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.558 -4.148 -1.350 1.00 0.00 H new ATOM 1719 N GLY A 114 0.611 -8.845 -1.074 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.515 -9.784 -0.863 1.00 0.00 C ATOM 1721 C GLY A 114 -1.833 -9.020 -0.983 1.00 0.00 C ATOM 1722 O GLY A 114 -2.831 -9.394 -0.403 1.00 0.00 O ATOM 0 H GLY A 114 0.782 -8.592 -2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.478 -10.587 -1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.438 -10.249 0.120 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.841 -7.957 -1.746 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.066 -7.173 -1.933 1.00 0.00 C ATOM 1728 C HIS A 115 -4.103 -8.030 -2.667 1.00 0.00 C ATOM 1729 O HIS A 115 -4.418 -7.815 -3.820 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.562 -6.015 -2.766 1.00 0.00 C ATOM 1731 CG HIS A 115 -2.137 -4.883 -1.872 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -2.753 -4.623 -0.657 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -1.153 -3.939 -2.004 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -2.136 -3.560 -0.111 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -1.153 -3.103 -0.891 1.00 0.00 N ATOM 0 H HIS A 115 -1.027 -7.605 -2.250 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.563 -6.841 -1.021 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -1.722 -6.338 -3.381 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.345 -5.678 -3.446 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.479 -3.856 -2.844 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.403 -3.128 0.842 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -0.535 -2.312 -0.710 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.601 -9.031 -1.993 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.596 -9.965 -2.603 1.00 0.00 C ATOM 1745 C LEU A 116 -6.720 -9.219 -3.321 1.00 0.00 C ATOM 1746 O LEU A 116 -6.707 -9.085 -4.528 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.160 -10.749 -1.422 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.330 -11.612 -1.898 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -7.098 -13.060 -1.475 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.628 -11.101 -1.268 1.00 0.00 C ATOM 0 H LEU A 116 -4.356 -9.246 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.131 -10.599 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.384 -11.378 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.493 -10.064 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.405 -11.557 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.931 -13.676 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.172 -13.425 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.025 -13.114 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.463 -11.715 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.552 -11.158 -0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.794 -10.066 -1.566 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.704 -8.753 -2.589 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.842 -8.033 -3.236 1.00 0.00 C ATOM 1764 C ARG A 117 -8.313 -7.154 -4.364 1.00 0.00 C ATOM 1765 O ARG A 117 -8.966 -6.941 -5.365 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.474 -7.181 -2.129 1.00 0.00 C ATOM 1767 CG ARG A 117 -8.388 -6.440 -1.341 1.00 0.00 C ATOM 1768 CD ARG A 117 -8.033 -5.137 -2.058 1.00 0.00 C ATOM 1769 NE ARG A 117 -8.046 -4.099 -0.989 1.00 0.00 N ATOM 1770 CZ ARG A 117 -9.147 -3.854 -0.331 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -10.072 -3.106 -0.868 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -9.320 -4.355 0.862 1.00 0.00 N ATOM 0 H ARG A 117 -7.767 -8.841 -1.575 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.572 -8.715 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.169 -6.464 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.051 -7.816 -1.457 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.738 -6.227 -0.331 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.502 -7.067 -1.245 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.055 -5.202 -2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.755 -4.907 -2.841 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.195 -3.580 -0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.934 -2.714 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.933 -2.913 -0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.595 -4.938 1.280 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.180 -4.163 1.376 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.117 -6.668 -4.210 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.505 -5.821 -5.265 1.00 0.00 C ATOM 1788 C VAL A 118 -6.130 -6.696 -6.463 1.00 0.00 C ATOM 1789 O VAL A 118 -6.725 -6.613 -7.518 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.265 -5.236 -4.587 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.067 -5.232 -5.544 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.565 -3.811 -4.135 1.00 0.00 C ATOM 0 H VAL A 118 -6.531 -6.823 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.165 -5.042 -5.645 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.013 -5.855 -3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.198 -4.811 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.846 -6.253 -5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.304 -4.629 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.684 -3.390 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.829 -3.203 -5.000 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.396 -3.820 -3.430 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.155 -7.549 -6.312 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.787 -8.415 -7.454 1.00 0.00 C ATOM 1804 C VAL A 119 -6.060 -9.097 -7.939 1.00 0.00 C ATOM 1805 O VAL A 119 -6.240 -9.354 -9.112 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.778 -9.418 -6.900 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.867 -10.748 -7.662 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.364 -8.853 -7.046 1.00 0.00 C ATOM 0 H VAL A 119 -4.608 -7.679 -5.461 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.350 -7.879 -8.296 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.004 -9.594 -5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.141 -11.451 -7.254 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.870 -11.161 -7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.653 -10.578 -8.717 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.643 -9.569 -6.651 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.152 -8.670 -8.099 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.287 -7.917 -6.492 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.962 -9.359 -7.030 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.245 -9.987 -7.426 1.00 0.00 C ATOM 1820 C GLU A 120 -8.889 -9.125 -8.508 1.00 0.00 C ATOM 1821 O GLU A 120 -9.523 -9.617 -9.419 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.103 -9.986 -6.162 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.557 -10.268 -6.540 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.341 -8.955 -6.561 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.714 -8.493 -5.495 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.556 -8.434 -7.644 1.00 0.00 O ATOM 0 H GLU A 120 -6.861 -9.164 -6.034 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.124 -10.996 -7.819 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.743 -10.742 -5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.026 -9.023 -5.657 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.604 -10.748 -7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.003 -10.959 -5.824 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.716 -7.828 -8.425 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.314 -6.949 -9.465 1.00 0.00 C ATOM 1835 C PHE A 121 -8.656 -7.236 -10.813 1.00 0.00 C ATOM 1836 O PHE A 121 -9.320 -7.445 -11.807 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.023 -5.529 -9.010 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.099 -4.581 -10.183 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -10.344 -4.141 -10.643 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -7.925 -4.136 -10.800 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -10.416 -3.254 -11.721 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -7.997 -3.248 -11.878 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.243 -2.808 -12.338 1.00 0.00 C ATOM 0 H PHE A 121 -8.193 -7.350 -7.691 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.385 -7.112 -9.586 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.739 -5.230 -8.244 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.033 -5.480 -8.557 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -11.249 -4.486 -10.166 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -6.964 -4.478 -10.444 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -11.377 -2.913 -12.077 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -7.092 -2.902 -12.355 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.299 -2.123 -13.171 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.352 -7.251 -10.854 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.663 -7.529 -12.144 1.00 0.00 C ATOM 1855 C LEU A 122 -7.229 -8.810 -12.761 1.00 0.00 C ATOM 1856 O LEU A 122 -7.581 -8.844 -13.923 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.185 -7.694 -11.794 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.435 -6.414 -12.168 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.018 -5.673 -10.898 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.191 -6.772 -12.984 1.00 0.00 C ATOM 0 H LEU A 122 -6.738 -7.084 -10.056 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.805 -6.731 -12.873 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.071 -7.899 -10.729 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.765 -8.546 -12.329 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.087 -5.773 -12.761 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.484 -4.762 -11.167 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.905 -5.416 -10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.367 -6.312 -10.301 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.656 -5.860 -13.251 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.540 -7.415 -12.392 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.490 -7.296 -13.892 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.340 -9.860 -11.991 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.905 -11.120 -12.551 1.00 0.00 C ATOM 1874 C VAL A 123 -9.285 -10.820 -13.142 1.00 0.00 C ATOM 1875 O VAL A 123 -9.767 -11.508 -14.019 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.981 -12.097 -11.365 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -9.311 -11.955 -10.614 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.850 -13.530 -11.886 1.00 0.00 C ATOM 0 H VAL A 123 -7.067 -9.899 -11.009 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.303 -11.548 -13.352 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.169 -11.865 -10.675 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.336 -12.658 -9.781 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.407 -10.938 -10.233 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.137 -12.168 -11.293 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.903 -14.227 -11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.660 -13.739 -12.585 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.893 -13.646 -12.395 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.914 -9.781 -12.661 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.260 -9.403 -13.180 1.00 0.00 C ATOM 1890 C LYS A 124 -11.169 -8.099 -13.982 1.00 0.00 C ATOM 1891 O LYS A 124 -10.160 -7.423 -13.975 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.121 -9.202 -11.933 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.261 -10.214 -11.934 1.00 0.00 C ATOM 1894 CD LYS A 124 -12.818 -11.474 -11.195 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.785 -11.191 -9.692 1.00 0.00 C ATOM 1896 NZ LYS A 124 -12.253 -12.439 -9.076 1.00 0.00 N ATOM 0 H LYS A 124 -9.550 -9.174 -11.926 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.674 -10.160 -13.846 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.514 -9.323 -11.036 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.521 -8.188 -11.913 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.142 -9.787 -11.454 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.544 -10.459 -12.958 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.503 -12.294 -11.408 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.832 -11.785 -11.540 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.148 -10.336 -9.465 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.780 -10.957 -9.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.804 -12.668 -8.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.327 -13.221 -9.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.256 -12.300 -8.816 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.218 -7.743 -14.670 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.203 -6.481 -15.471 1.00 0.00 C ATOM 1912 C HIS A 125 -11.188 -6.582 -16.613 1.00 0.00 C ATOM 1913 O HIS A 125 -11.537 -6.524 -17.775 1.00 0.00 O ATOM 1914 CB HIS A 125 -11.785 -5.381 -14.491 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.495 -5.565 -13.177 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.045 -5.959 -11.942 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -13.854 -5.333 -13.028 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.105 -5.973 -11.039 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.171 -5.588 -11.745 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.089 -8.272 -14.714 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.175 -6.280 -15.922 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -10.706 -5.410 -14.338 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.022 -4.402 -14.908 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.080 -6.204 -11.719 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.534 -5.007 -13.801 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.072 -6.238 -9.993 1.00 0.00 H new ATOM 1927 N THR A 126 -9.933 -6.722 -16.288 1.00 0.00 N ATOM 1928 CA THR A 126 -8.889 -6.814 -17.352 1.00 0.00 C ATOM 1929 C THR A 126 -8.676 -8.267 -17.774 1.00 0.00 C ATOM 1930 O THR A 126 -9.197 -9.182 -17.168 1.00 0.00 O ATOM 1931 CB THR A 126 -7.619 -6.261 -16.703 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.287 -7.050 -15.569 1.00 0.00 O ATOM 1933 CG2 THR A 126 -7.856 -4.815 -16.270 1.00 0.00 C ATOM 0 H THR A 126 -9.583 -6.777 -15.332 1.00 0.00 H new ATOM 0 HA THR A 126 -9.171 -6.264 -18.249 1.00 0.00 H new ATOM 0 HB THR A 126 -6.799 -6.293 -17.420 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.916 -7.798 -15.496 1.00 0.00 H new ATOM 0 HG21 THR A 126 -6.951 -4.421 -15.807 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.111 -4.211 -17.141 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.675 -4.780 -15.552 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.901 -8.490 -18.804 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.649 -9.891 -19.245 1.00 0.00 C ATOM 1943 C ALA A 127 -6.819 -10.622 -18.204 1.00 0.00 C ATOM 1944 O ALA A 127 -6.632 -11.822 -18.258 1.00 0.00 O ATOM 1945 CB ALA A 127 -6.885 -9.781 -20.559 1.00 0.00 C ATOM 0 H ALA A 127 -7.436 -7.768 -19.354 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.576 -10.451 -19.371 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.668 -10.780 -20.938 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.489 -9.240 -21.287 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.951 -9.245 -20.393 1.00 0.00 H new ATOM 1951 N SER A 128 -6.342 -9.900 -17.250 1.00 0.00 N ATOM 1952 CA SER A 128 -5.537 -10.516 -16.166 1.00 0.00 C ATOM 1953 C SER A 128 -4.296 -11.219 -16.718 1.00 0.00 C ATOM 1954 O SER A 128 -4.346 -11.892 -17.729 1.00 0.00 O ATOM 1955 CB SER A 128 -6.475 -11.539 -15.542 1.00 0.00 C ATOM 1956 OG SER A 128 -7.722 -10.920 -15.255 1.00 0.00 O ATOM 0 H SER A 128 -6.474 -8.892 -17.167 1.00 0.00 H new ATOM 0 HA SER A 128 -5.176 -9.771 -15.458 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.621 -12.378 -16.222 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.037 -11.941 -14.629 1.00 0.00 H new ATOM 0 HG SER A 128 -7.573 -9.984 -15.004 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.189 -11.093 -16.039 1.00 0.00 N ATOM 1963 CA ASN A 129 -1.951 -11.779 -16.495 1.00 0.00 C ATOM 1964 C ASN A 129 -1.979 -13.227 -16.006 1.00 0.00 C ATOM 1965 O ASN A 129 -1.202 -13.633 -15.166 1.00 0.00 O ATOM 1966 CB ASN A 129 -0.812 -10.991 -15.876 1.00 0.00 C ATOM 1967 CG ASN A 129 0.189 -10.638 -16.963 1.00 0.00 C ATOM 1968 OD1 ASN A 129 0.470 -9.396 -17.175 1.00 0.00 O flip ATOM 1969 ND2 ASN A 129 0.720 -11.507 -17.625 1.00 0.00 N flip ATOM 0 H ASN A 129 -3.090 -10.543 -15.186 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.846 -11.814 -17.579 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -1.193 -10.085 -15.405 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.329 -11.577 -15.094 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.495 -12.487 -17.454 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.391 -11.257 -18.352 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.897 -13.999 -16.527 1.00 0.00 N ATOM 1977 CA VAL A 130 -3.029 -15.422 -16.109 1.00 0.00 C ATOM 1978 C VAL A 130 -1.780 -16.213 -16.485 1.00 0.00 C ATOM 1979 O VAL A 130 -1.825 -17.121 -17.291 1.00 0.00 O ATOM 1980 CB VAL A 130 -4.244 -15.948 -16.871 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.471 -15.109 -16.511 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.983 -15.849 -18.377 1.00 0.00 C ATOM 0 H VAL A 130 -3.568 -13.698 -17.233 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.147 -15.520 -15.030 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.422 -16.989 -16.600 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.339 -15.483 -17.054 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.656 -15.177 -15.439 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.293 -14.069 -16.783 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.849 -16.224 -18.922 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.807 -14.808 -18.648 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.107 -16.444 -18.634 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.669 -15.882 -15.900 1.00 0.00 N ATOM 1993 CA GLY A 131 0.578 -16.622 -16.215 1.00 0.00 C ATOM 1994 C GLY A 131 1.709 -15.644 -16.534 1.00 0.00 C ATOM 1995 O GLY A 131 2.748 -16.044 -17.005 1.00 0.00 O ATOM 0 H GLY A 131 -0.570 -15.131 -15.217 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.859 -17.251 -15.370 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.411 -17.285 -17.064 1.00 0.00 H new ATOM 1999 N HIS A 132 1.517 -14.372 -16.275 1.00 0.00 N ATOM 2000 CA HIS A 132 2.578 -13.368 -16.555 1.00 0.00 C ATOM 2001 C HIS A 132 3.983 -13.933 -16.411 1.00 0.00 C ATOM 2002 O HIS A 132 4.241 -14.772 -15.590 1.00 0.00 O ATOM 2003 CB HIS A 132 2.413 -12.339 -15.453 1.00 0.00 C ATOM 2004 CG HIS A 132 3.427 -11.271 -15.676 1.00 0.00 C ATOM 2005 ND1 HIS A 132 4.787 -11.504 -15.690 1.00 0.00 N ATOM 2006 CD2 HIS A 132 3.270 -9.989 -16.013 1.00 0.00 C ATOM 2007 CE1 HIS A 132 5.381 -10.369 -16.076 1.00 0.00 C ATOM 2008 NE2 HIS A 132 4.499 -9.404 -16.282 1.00 0.00 N ATOM 0 H HIS A 132 0.660 -13.989 -15.877 1.00 0.00 H new ATOM 0 HA HIS A 132 2.476 -12.996 -17.575 1.00 0.00 H new ATOM 0 HB2 HIS A 132 1.407 -11.920 -15.468 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.552 -12.800 -14.475 1.00 0.00 H new ATOM 0 HD2 HIS A 132 2.320 -9.479 -16.068 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.447 -10.255 -16.204 1.00 0.00 H new ATOM 0 HE2 HIS A 132 4.682 -8.444 -16.574 1.00 0.00 H new ATOM 2016 N ARG A 133 4.925 -13.394 -17.113 1.00 0.00 N ATOM 2017 CA ARG A 133 6.317 -13.832 -16.871 1.00 0.00 C ATOM 2018 C ARG A 133 7.157 -12.588 -16.583 1.00 0.00 C ATOM 2019 O ARG A 133 7.551 -11.884 -17.486 1.00 0.00 O ATOM 2020 CB ARG A 133 6.836 -14.576 -18.119 1.00 0.00 C ATOM 2021 CG ARG A 133 5.828 -14.527 -19.270 1.00 0.00 C ATOM 2022 CD ARG A 133 4.882 -15.714 -19.134 1.00 0.00 C ATOM 2023 NE ARG A 133 4.056 -15.705 -20.374 1.00 0.00 N ATOM 2024 CZ ARG A 133 3.402 -16.777 -20.727 1.00 0.00 C ATOM 2025 NH1 ARG A 133 4.032 -17.910 -20.866 1.00 0.00 N ATOM 2026 NH2 ARG A 133 2.116 -16.716 -20.941 1.00 0.00 N ATOM 0 H ARG A 133 4.798 -12.682 -17.832 1.00 0.00 H new ATOM 0 HA ARG A 133 6.377 -14.512 -16.021 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.778 -14.132 -18.441 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.045 -15.615 -17.862 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.269 -13.592 -19.244 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.345 -14.563 -20.229 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.435 -16.648 -19.037 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.258 -15.619 -18.245 1.00 0.00 H new ATOM 0 HE ARG A 133 4.002 -14.862 -20.946 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.037 -17.959 -20.699 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.520 -18.748 -21.142 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.622 -15.830 -20.832 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.605 -17.554 -21.217 1.00 0.00 H new ATOM 2040 N ASN A 134 7.398 -12.298 -15.317 1.00 0.00 N ATOM 2041 CA ASN A 134 8.189 -11.079 -14.962 1.00 0.00 C ATOM 2042 C ASN A 134 9.514 -11.067 -15.750 1.00 0.00 C ATOM 2043 O ASN A 134 9.523 -11.034 -16.962 1.00 0.00 O ATOM 2044 CB ASN A 134 8.437 -11.202 -13.458 1.00 0.00 C ATOM 2045 CG ASN A 134 9.098 -12.545 -13.153 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.040 -13.461 -13.949 1.00 0.00 O ATOM 2047 ND2 ASN A 134 9.732 -12.701 -12.024 1.00 0.00 N ATOM 0 H ASN A 134 7.080 -12.854 -14.523 1.00 0.00 H new ATOM 0 HA ASN A 134 7.673 -10.151 -15.208 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.074 -10.386 -13.117 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.495 -11.118 -12.916 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.179 -13.592 -11.809 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.781 -11.932 -11.356 1.00 0.00 H new ATOM 2054 N HIS A 135 10.637 -11.106 -15.092 1.00 0.00 N ATOM 2055 CA HIS A 135 11.914 -11.119 -15.852 1.00 0.00 C ATOM 2056 C HIS A 135 12.235 -12.549 -16.285 1.00 0.00 C ATOM 2057 O HIS A 135 12.647 -12.800 -17.401 1.00 0.00 O ATOM 2058 CB HIS A 135 12.960 -10.588 -14.905 1.00 0.00 C ATOM 2059 CG HIS A 135 13.531 -9.356 -15.527 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.678 -8.992 -16.842 1.00 0.00 N flip ATOM 2061 CD2 HIS A 135 13.992 -8.292 -14.781 1.00 0.00 C flip ATOM 2062 CE1 HIS A 135 14.222 -7.719 -16.914 1.00 0.00 C flip ATOM 2063 NE2 HIS A 135 14.389 -7.344 -15.645 1.00 0.00 N flip ATOM 0 H HIS A 135 10.726 -11.129 -14.076 1.00 0.00 H new ATOM 0 HA HIS A 135 11.867 -10.512 -16.756 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.520 -10.361 -13.934 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.739 -11.331 -14.736 1.00 0.00 H new ATOM 0 HD1 HIS A 135 13.426 -9.570 -17.644 1.00 0.00 H new ATOM 0 HD2 HIS A 135 14.027 -8.232 -13.703 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.459 -7.154 -17.804 1.00 0.00 H new ATOM 2071 N LYS A 136 12.024 -13.488 -15.407 1.00 0.00 N ATOM 2072 CA LYS A 136 12.276 -14.901 -15.728 1.00 0.00 C ATOM 2073 C LYS A 136 10.957 -15.554 -16.117 1.00 0.00 C ATOM 2074 O LYS A 136 10.849 -16.272 -17.090 1.00 0.00 O ATOM 2075 CB LYS A 136 12.788 -15.462 -14.424 1.00 0.00 C ATOM 2076 CG LYS A 136 14.195 -15.921 -14.648 1.00 0.00 C ATOM 2077 CD LYS A 136 14.376 -17.342 -14.115 1.00 0.00 C ATOM 2078 CE LYS A 136 15.174 -17.302 -12.811 1.00 0.00 C ATOM 2079 NZ LYS A 136 14.459 -16.317 -11.950 1.00 0.00 N ATOM 0 H LYS A 136 11.680 -13.322 -14.461 1.00 0.00 H new ATOM 0 HA LYS A 136 12.972 -15.060 -16.552 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.753 -14.704 -13.641 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.163 -16.291 -14.093 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.430 -15.891 -15.712 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.890 -15.246 -14.148 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.404 -17.804 -13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.895 -17.955 -14.852 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.210 -18.284 -12.340 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.205 -16.996 -12.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.638 -16.536 -10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.802 -15.358 -12.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.437 -16.369 -12.138 1.00 0.00 H new ATOM 2093 N GLY A 137 9.948 -15.263 -15.352 1.00 0.00 N ATOM 2094 CA GLY A 137 8.592 -15.794 -15.624 1.00 0.00 C ATOM 2095 C GLY A 137 7.826 -15.947 -14.330 1.00 0.00 C ATOM 2096 O GLY A 137 6.665 -16.275 -14.365 1.00 0.00 O ATOM 0 H GLY A 137 10.010 -14.664 -14.529 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.057 -15.122 -16.295 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.665 -16.757 -16.129 1.00 0.00 H new ATOM 2100 N ASP A 138 8.413 -15.687 -13.178 1.00 0.00 N ATOM 2101 CA ASP A 138 7.573 -15.805 -11.966 1.00 0.00 C ATOM 2102 C ASP A 138 6.433 -14.869 -12.218 1.00 0.00 C ATOM 2103 O ASP A 138 6.538 -13.659 -12.116 1.00 0.00 O ATOM 2104 CB ASP A 138 8.388 -15.406 -10.729 1.00 0.00 C ATOM 2105 CG ASP A 138 9.878 -15.684 -10.947 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.430 -15.141 -11.891 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.440 -16.433 -10.167 1.00 0.00 O ATOM 0 H ASP A 138 9.386 -15.413 -13.039 1.00 0.00 H new ATOM 0 HA ASP A 138 7.219 -16.818 -11.776 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.238 -14.348 -10.515 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.033 -15.960 -9.860 1.00 0.00 H new ATOM 2112 N THR A 139 5.364 -15.434 -12.640 1.00 0.00 N ATOM 2113 CA THR A 139 4.212 -14.611 -12.987 1.00 0.00 C ATOM 2114 C THR A 139 3.784 -13.948 -11.699 1.00 0.00 C ATOM 2115 O THR A 139 4.438 -14.099 -10.686 1.00 0.00 O ATOM 2116 CB THR A 139 3.134 -15.567 -13.537 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.257 -15.953 -12.491 1.00 0.00 O ATOM 2118 CG2 THR A 139 3.757 -16.832 -14.155 1.00 0.00 C ATOM 0 H THR A 139 5.239 -16.439 -12.760 1.00 0.00 H new ATOM 0 HA THR A 139 4.409 -13.847 -13.739 1.00 0.00 H new ATOM 0 HB THR A 139 2.588 -15.034 -14.316 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.763 -16.425 -11.797 1.00 0.00 H new ATOM 0 HG21 THR A 139 2.966 -17.481 -14.531 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.416 -16.549 -14.976 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.331 -17.363 -13.396 1.00 0.00 H new ATOM 2126 N ALA A 140 2.714 -13.237 -11.679 1.00 0.00 N ATOM 2127 CA ALA A 140 2.329 -12.626 -10.393 1.00 0.00 C ATOM 2128 C ALA A 140 1.961 -13.743 -9.398 1.00 0.00 C ATOM 2129 O ALA A 140 1.648 -13.484 -8.253 1.00 0.00 O ATOM 2130 CB ALA A 140 1.134 -11.740 -10.697 1.00 0.00 C ATOM 0 H ALA A 140 2.099 -13.052 -12.472 1.00 0.00 H new ATOM 0 HA ALA A 140 3.133 -12.042 -9.945 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.798 -11.255 -9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.420 -10.981 -11.425 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.325 -12.347 -11.104 1.00 0.00 H new ATOM 2136 N CYS A 141 2.012 -14.996 -9.823 1.00 0.00 N ATOM 2137 CA CYS A 141 1.685 -16.118 -8.896 1.00 0.00 C ATOM 2138 C CYS A 141 2.984 -16.716 -8.359 1.00 0.00 C ATOM 2139 O CYS A 141 3.106 -17.012 -7.188 1.00 0.00 O ATOM 2140 CB CYS A 141 0.897 -17.136 -9.737 1.00 0.00 C ATOM 2141 SG CYS A 141 2.015 -18.087 -10.801 1.00 0.00 S ATOM 0 H CYS A 141 2.266 -15.278 -10.770 1.00 0.00 H new ATOM 0 HA CYS A 141 1.097 -15.800 -8.035 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.349 -17.812 -9.080 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.159 -16.617 -10.348 1.00 0.00 H new ATOM 0 HG CYS A 141 1.891 -17.684 -12.031 1.00 0.00 H new ATOM 2147 N ASP A 142 3.972 -16.856 -9.201 1.00 0.00 N ATOM 2148 CA ASP A 142 5.278 -17.386 -8.732 1.00 0.00 C ATOM 2149 C ASP A 142 5.876 -16.392 -7.751 1.00 0.00 C ATOM 2150 O ASP A 142 6.801 -16.684 -7.019 1.00 0.00 O ATOM 2151 CB ASP A 142 6.118 -17.501 -9.981 1.00 0.00 C ATOM 2152 CG ASP A 142 5.772 -18.795 -10.721 1.00 0.00 C ATOM 2153 OD1 ASP A 142 4.599 -19.121 -10.791 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.689 -19.439 -11.205 1.00 0.00 O ATOM 0 H ASP A 142 3.928 -16.625 -10.194 1.00 0.00 H new ATOM 0 HA ASP A 142 5.205 -18.346 -8.221 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.942 -16.642 -10.629 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.176 -17.492 -9.721 1.00 0.00 H new ATOM 2159 N LEU A 143 5.332 -15.214 -7.743 1.00 0.00 N ATOM 2160 CA LEU A 143 5.820 -14.159 -6.837 1.00 0.00 C ATOM 2161 C LEU A 143 5.020 -14.165 -5.533 1.00 0.00 C ATOM 2162 O LEU A 143 5.537 -14.513 -4.490 1.00 0.00 O ATOM 2163 CB LEU A 143 5.596 -12.900 -7.652 1.00 0.00 C ATOM 2164 CG LEU A 143 6.849 -12.650 -8.481 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.569 -11.533 -9.451 1.00 0.00 C ATOM 2166 CD2 LEU A 143 8.006 -12.253 -7.574 1.00 0.00 C ATOM 0 H LEU A 143 4.553 -14.937 -8.341 1.00 0.00 H new ATOM 0 HA LEU A 143 6.858 -14.274 -6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.727 -13.014 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.396 -12.052 -6.997 1.00 0.00 H new ATOM 0 HG LEU A 143 7.119 -13.559 -9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.458 -11.342 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.743 -11.816 -10.104 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.303 -10.631 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.897 -12.077 -8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.748 -11.343 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.202 -13.055 -6.863 1.00 0.00 H new ATOM 2178 N ALA A 144 3.762 -13.810 -5.570 1.00 0.00 N ATOM 2179 CA ALA A 144 2.969 -13.837 -4.311 1.00 0.00 C ATOM 2180 C ALA A 144 3.095 -15.227 -3.680 1.00 0.00 C ATOM 2181 O ALA A 144 2.964 -15.395 -2.483 1.00 0.00 O ATOM 2182 CB ALA A 144 1.523 -13.556 -4.729 1.00 0.00 C ATOM 0 H ALA A 144 3.258 -13.508 -6.404 1.00 0.00 H new ATOM 0 HA ALA A 144 3.310 -13.106 -3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.882 -13.561 -3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.467 -12.581 -5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.189 -14.326 -5.425 1.00 0.00 H new ATOM 2188 N ARG A 145 3.365 -16.224 -4.484 1.00 0.00 N ATOM 2189 CA ARG A 145 3.516 -17.605 -3.942 1.00 0.00 C ATOM 2190 C ARG A 145 4.805 -17.701 -3.125 1.00 0.00 C ATOM 2191 O ARG A 145 4.779 -17.936 -1.933 1.00 0.00 O ATOM 2192 CB ARG A 145 3.599 -18.513 -5.170 1.00 0.00 C ATOM 2193 CG ARG A 145 4.040 -19.913 -4.739 1.00 0.00 C ATOM 2194 CD ARG A 145 3.105 -20.427 -3.643 1.00 0.00 C ATOM 2195 NE ARG A 145 3.576 -21.809 -3.350 1.00 0.00 N ATOM 2196 CZ ARG A 145 2.958 -22.835 -3.870 1.00 0.00 C ATOM 2197 NH1 ARG A 145 2.537 -22.788 -5.104 1.00 0.00 N ATOM 2198 NH2 ARG A 145 2.763 -23.909 -3.156 1.00 0.00 N ATOM 0 H ARG A 145 3.487 -16.139 -5.493 1.00 0.00 H new ATOM 0 HA ARG A 145 2.691 -17.885 -3.287 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.630 -18.562 -5.666 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.306 -18.103 -5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.024 -20.590 -5.593 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.066 -19.886 -4.373 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.154 -19.797 -2.755 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.068 -20.426 -3.977 1.00 0.00 H new ATOM 0 HE ARG A 145 4.382 -21.954 -2.742 1.00 0.00 H new ATOM 0 HH11 ARG A 145 2.691 -21.949 -5.664 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.054 -23.590 -5.509 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.093 -23.947 -2.192 1.00 0.00 H new ATOM 0 HH22 ARG A 145 2.280 -24.711 -3.562 1.00 0.00 H new ATOM 2212 N LEU A 146 5.936 -17.511 -3.753 1.00 0.00 N ATOM 2213 CA LEU A 146 7.220 -17.584 -2.998 1.00 0.00 C ATOM 2214 C LEU A 146 7.164 -16.630 -1.807 1.00 0.00 C ATOM 2215 O LEU A 146 7.661 -16.922 -0.738 1.00 0.00 O ATOM 2216 CB LEU A 146 8.297 -17.138 -3.990 1.00 0.00 C ATOM 2217 CG LEU A 146 8.757 -18.337 -4.820 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.702 -17.858 -5.925 1.00 0.00 C ATOM 2219 CD2 LEU A 146 9.491 -19.329 -3.916 1.00 0.00 C ATOM 0 H LEU A 146 6.025 -17.310 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 146 7.421 -18.583 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.904 -16.360 -4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.143 -16.707 -3.455 1.00 0.00 H new ATOM 0 HG LEU A 146 7.891 -18.825 -5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.031 -18.712 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.180 -17.149 -6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.569 -17.372 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.820 -20.185 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.358 -18.842 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.819 -19.669 -3.128 1.00 0.00 H new ATOM 2231 N TYR A 147 6.554 -15.492 -1.988 1.00 0.00 N ATOM 2232 CA TYR A 147 6.453 -14.513 -0.871 1.00 0.00 C ATOM 2233 C TYR A 147 5.512 -15.050 0.214 1.00 0.00 C ATOM 2234 O TYR A 147 5.428 -14.511 1.300 1.00 0.00 O ATOM 2235 CB TYR A 147 5.879 -13.246 -1.513 1.00 0.00 C ATOM 2236 CG TYR A 147 6.813 -12.759 -2.600 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.197 -12.897 -2.447 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.294 -12.165 -3.762 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.063 -12.447 -3.449 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.162 -11.714 -4.762 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.547 -11.853 -4.605 1.00 0.00 C ATOM 2242 OH TYR A 147 9.402 -11.406 -5.591 1.00 0.00 O ATOM 0 H TYR A 147 6.120 -15.198 -2.863 1.00 0.00 H new ATOM 0 HA TYR A 147 7.413 -14.325 -0.390 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.894 -13.453 -1.932 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.748 -12.471 -0.758 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.597 -13.352 -1.553 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.226 -12.057 -3.883 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.131 -12.558 -3.330 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.764 -11.258 -5.656 1.00 0.00 H new ATOM 0 HH TYR A 147 10.213 -11.956 -5.595 1.00 0.00 H new ATOM 2252 N GLY A 148 4.810 -16.116 -0.070 1.00 0.00 N ATOM 2253 CA GLY A 148 3.882 -16.693 0.942 1.00 0.00 C ATOM 2254 C GLY A 148 2.441 -16.286 0.622 1.00 0.00 C ATOM 2255 O GLY A 148 1.510 -17.030 0.856 1.00 0.00 O ATOM 0 H GLY A 148 4.841 -16.611 -0.961 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.969 -17.780 0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.155 -16.345 1.938 1.00 0.00 H new ATOM 2259 N ARG A 149 2.251 -15.110 0.091 1.00 0.00 N ATOM 2260 CA ARG A 149 0.877 -14.649 -0.242 1.00 0.00 C ATOM 2261 C ARG A 149 0.130 -15.704 -1.062 1.00 0.00 C ATOM 2262 O ARG A 149 0.198 -15.715 -2.275 1.00 0.00 O ATOM 2263 CB ARG A 149 1.101 -13.390 -1.074 1.00 0.00 C ATOM 2264 CG ARG A 149 1.151 -12.180 -0.145 1.00 0.00 C ATOM 2265 CD ARG A 149 2.310 -12.344 0.840 1.00 0.00 C ATOM 2266 NE ARG A 149 2.397 -11.040 1.553 1.00 0.00 N ATOM 2267 CZ ARG A 149 3.479 -10.731 2.212 1.00 0.00 C ATOM 2268 NH1 ARG A 149 4.543 -10.333 1.571 1.00 0.00 N ATOM 2269 NH2 ARG A 149 3.497 -10.823 3.514 1.00 0.00 N ATOM 0 H ARG A 149 2.994 -14.446 -0.127 1.00 0.00 H new ATOM 0 HA ARG A 149 0.273 -14.469 0.647 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.031 -13.471 -1.636 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.298 -13.272 -1.802 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.279 -11.267 -0.726 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.210 -12.084 0.396 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.124 -13.162 1.535 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.240 -12.572 0.320 1.00 0.00 H new ATOM 0 HE ARG A 149 1.612 -10.390 1.526 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.529 -10.263 0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.389 -10.091 2.087 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.665 -11.136 4.015 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.343 -10.582 4.031 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.588 -16.590 -0.421 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.331 -17.621 -1.197 1.00 0.00 C ATOM 2285 C ASN A 150 -2.696 -17.072 -1.629 1.00 0.00 C ATOM 2286 O ASN A 150 -3.075 -17.174 -2.776 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.493 -18.820 -0.271 1.00 0.00 C ATOM 2288 CG ASN A 150 -2.091 -18.366 1.062 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -3.295 -18.275 1.202 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -1.297 -18.074 2.056 1.00 0.00 N ATOM 0 H ASN A 150 -0.690 -16.643 0.593 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.798 -17.903 -2.105 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -2.139 -19.565 -0.735 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.527 -19.296 -0.104 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.687 -17.770 2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.286 -18.150 1.941 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.432 -16.469 -0.729 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.751 -15.895 -1.131 1.00 0.00 C ATOM 2299 C GLU A 151 -4.539 -15.077 -2.397 1.00 0.00 C ATOM 2300 O GLU A 151 -5.416 -14.941 -3.223 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.175 -15.012 0.040 1.00 0.00 C ATOM 2302 CG GLU A 151 -4.281 -13.773 0.093 1.00 0.00 C ATOM 2303 CD GLU A 151 -4.251 -13.225 1.521 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -3.803 -13.941 2.400 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -4.676 -12.097 1.711 1.00 0.00 O ATOM 0 H GLU A 151 -3.181 -16.351 0.253 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.514 -16.645 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -6.218 -14.716 -0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.100 -15.568 0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.272 -14.026 -0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -4.655 -13.012 -0.592 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.349 -14.573 -2.563 1.00 0.00 N ATOM 2313 CA VAL A 152 -3.014 -13.801 -3.787 1.00 0.00 C ATOM 2314 C VAL A 152 -2.698 -14.817 -4.888 1.00 0.00 C ATOM 2315 O VAL A 152 -3.081 -14.672 -6.035 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.783 -12.988 -3.383 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.477 -11.938 -4.447 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.062 -12.283 -2.052 1.00 0.00 C ATOM 0 H VAL A 152 -2.586 -14.665 -1.893 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.803 -13.147 -4.158 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.929 -13.658 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.599 -11.364 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.283 -12.431 -5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.330 -11.267 -4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.188 -11.701 -1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.919 -11.619 -2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.278 -13.026 -1.285 1.00 0.00 H new ATOM 2328 N VAL A 153 -2.039 -15.875 -4.506 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.712 -16.971 -5.458 1.00 0.00 C ATOM 2330 C VAL A 153 -3.004 -17.674 -5.862 1.00 0.00 C ATOM 2331 O VAL A 153 -3.422 -17.625 -7.001 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.834 -17.904 -4.632 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.590 -19.211 -5.377 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.499 -17.219 -4.340 1.00 0.00 C ATOM 0 H VAL A 153 -1.707 -16.028 -3.554 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.223 -16.635 -6.372 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.344 -18.131 -3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.039 -19.863 -4.771 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.543 -19.703 -5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -0.091 -19.003 -6.323 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.128 -17.885 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.000 -16.984 -5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.321 -16.299 -3.783 1.00 0.00 H new ATOM 2344 N SER A 154 -3.655 -18.311 -4.924 1.00 0.00 N ATOM 2345 CA SER A 154 -4.936 -18.989 -5.251 1.00 0.00 C ATOM 2346 C SER A 154 -5.796 -18.024 -6.058 1.00 0.00 C ATOM 2347 O SER A 154 -6.516 -18.410 -6.958 1.00 0.00 O ATOM 2348 CB SER A 154 -5.583 -19.296 -3.902 1.00 0.00 C ATOM 2349 OG SER A 154 -5.725 -18.089 -3.164 1.00 0.00 O ATOM 0 H SER A 154 -3.354 -18.389 -3.952 1.00 0.00 H new ATOM 0 HA SER A 154 -4.807 -19.898 -5.838 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.557 -19.762 -4.050 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.972 -20.006 -3.346 1.00 0.00 H new ATOM 0 HG SER A 154 -4.840 -17.758 -2.905 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.701 -16.757 -5.751 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.484 -15.749 -6.510 1.00 0.00 C ATOM 2357 C LEU A 155 -6.322 -16.018 -7.998 1.00 0.00 C ATOM 2358 O LEU A 155 -7.279 -16.124 -8.735 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.856 -14.402 -6.155 1.00 0.00 C ATOM 2360 CG LEU A 155 -6.956 -13.354 -6.033 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -7.874 -13.447 -7.252 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.763 -13.621 -4.764 1.00 0.00 C ATOM 0 H LEU A 155 -5.114 -16.381 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.547 -15.775 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.305 -14.480 -5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.140 -14.107 -6.922 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.517 -12.358 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.663 -12.700 -7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.295 -13.267 -8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.319 -14.441 -7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.552 -12.875 -4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.208 -14.615 -4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.106 -13.565 -3.896 1.00 0.00 H new ATOM 2374 N MET A 156 -5.101 -16.125 -8.437 1.00 0.00 N ATOM 2375 CA MET A 156 -4.839 -16.387 -9.876 1.00 0.00 C ATOM 2376 C MET A 156 -4.675 -17.892 -10.112 1.00 0.00 C ATOM 2377 O MET A 156 -5.304 -18.462 -10.982 1.00 0.00 O ATOM 2378 CB MET A 156 -3.540 -15.635 -10.161 1.00 0.00 C ATOM 2379 CG MET A 156 -3.860 -14.162 -10.431 1.00 0.00 C ATOM 2380 SD MET A 156 -2.331 -13.188 -10.414 1.00 0.00 S ATOM 2381 CE MET A 156 -1.258 -14.407 -11.213 1.00 0.00 C ATOM 0 H MET A 156 -4.267 -16.041 -7.855 1.00 0.00 H new ATOM 0 HA MET A 156 -5.650 -16.061 -10.528 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.861 -15.723 -9.312 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.033 -16.073 -11.021 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.357 -14.059 -11.396 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.550 -13.786 -9.676 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.398 -13.902 -11.652 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.916 -15.131 -10.473 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.814 -14.924 -11.996 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.850 -18.544 -9.338 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.671 -20.009 -9.517 1.00 0.00 C ATOM 2393 C GLN A 157 -5.033 -20.675 -9.685 1.00 0.00 C ATOM 2394 O GLN A 157 -5.238 -21.496 -10.557 1.00 0.00 O ATOM 2395 CB GLN A 157 -3.003 -20.481 -8.238 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.567 -20.904 -8.540 1.00 0.00 C ATOM 2397 CD GLN A 157 -1.175 -22.078 -7.640 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -0.244 -21.912 -6.741 1.00 0.00 O flip ATOM 2399 NE2 GLN A 157 -1.721 -23.157 -7.757 1.00 0.00 N flip ATOM 0 H GLN A 157 -3.295 -18.125 -8.592 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.079 -20.255 -10.398 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.010 -19.683 -7.496 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.558 -21.317 -7.812 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.475 -21.190 -9.588 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.889 -20.066 -8.377 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.449 -23.287 -8.460 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.452 -23.933 -7.152 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.969 -20.315 -8.853 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.330 -20.911 -8.953 1.00 0.00 C ATOM 2410 C ALA A 158 -8.082 -20.301 -10.140 1.00 0.00 C ATOM 2411 O ALA A 158 -8.682 -21.002 -10.930 1.00 0.00 O ATOM 2412 CB ALA A 158 -8.021 -20.550 -7.639 1.00 0.00 C ATOM 0 H ALA A 158 -5.850 -19.631 -8.105 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.300 -21.989 -9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.033 -20.956 -7.637 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.459 -20.971 -6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.065 -19.466 -7.537 1.00 0.00 H new ATOM 2418 N ASN A 159 -8.054 -19.001 -10.273 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.770 -18.357 -11.411 1.00 0.00 C ATOM 2420 C ASN A 159 -7.950 -18.478 -12.699 1.00 0.00 C ATOM 2421 O ASN A 159 -7.751 -17.512 -13.410 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.924 -16.891 -11.013 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.996 -16.766 -9.926 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -9.825 -17.372 -8.782 1.00 0.00 O flip ATOM 2425 ND2 ASN A 159 -10.999 -16.111 -10.120 1.00 0.00 N flip ATOM 0 H ASN A 159 -7.568 -18.360 -9.645 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.733 -18.830 -11.604 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.974 -16.501 -10.648 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.201 -16.294 -11.882 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -11.134 -15.637 -11.013 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.707 -16.034 -9.390 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.477 -19.656 -13.008 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.672 -19.836 -14.250 1.00 0.00 C ATOM 2434 C GLY A 160 -5.693 -18.673 -14.395 1.00 0.00 C ATOM 2435 O GLY A 160 -5.996 -17.667 -15.007 1.00 0.00 O ATOM 0 H GLY A 160 -7.614 -20.501 -12.454 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.129 -20.780 -14.210 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.329 -19.883 -15.118 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.522 -18.795 -13.835 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.531 -17.688 -13.944 1.00 0.00 C ATOM 2441 C ALA A 161 -2.213 -18.090 -13.281 1.00 0.00 C ATOM 2442 O ALA A 161 -1.145 -17.729 -13.733 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.171 -16.514 -13.203 1.00 0.00 C ATOM 0 H ALA A 161 -4.209 -19.610 -13.308 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.299 -17.439 -14.980 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.502 -15.654 -13.237 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.117 -16.256 -13.678 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.351 -16.793 -12.165 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.277 -18.835 -12.213 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.024 -19.254 -11.528 1.00 0.00 C ATOM 2451 C GLY A 162 -0.300 -20.295 -12.383 1.00 0.00 C ATOM 2452 O GLY A 162 -0.407 -20.299 -13.593 1.00 0.00 O ATOM 0 H GLY A 162 -3.140 -19.171 -11.786 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.380 -18.390 -11.365 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.255 -19.670 -10.547 1.00 0.00 H new ATOM 2456 N GLY A 163 0.435 -21.180 -11.767 1.00 0.00 N ATOM 2457 CA GLY A 163 1.162 -22.217 -12.552 1.00 0.00 C ATOM 2458 C GLY A 163 0.153 -23.182 -13.178 1.00 0.00 C ATOM 2459 O GLY A 163 -0.995 -23.237 -12.783 1.00 0.00 O ATOM 0 H GLY A 163 0.563 -21.230 -10.756 1.00 0.00 H new ATOM 0 HA2 GLY A 163 1.762 -21.745 -13.330 1.00 0.00 H new ATOM 0 HA3 GLY A 163 1.850 -22.762 -11.906 1.00 0.00 H new ATOM 2463 N ALA A 164 0.572 -23.942 -14.151 1.00 0.00 N ATOM 2464 CA ALA A 164 -0.367 -24.902 -14.800 1.00 0.00 C ATOM 2465 C ALA A 164 -0.719 -26.032 -13.830 1.00 0.00 C ATOM 2466 O ALA A 164 -0.168 -27.112 -13.895 1.00 0.00 O ATOM 2467 CB ALA A 164 0.396 -25.449 -16.007 1.00 0.00 C ATOM 0 H ALA A 164 1.521 -23.941 -14.525 1.00 0.00 H new ATOM 0 HA ALA A 164 -1.305 -24.430 -15.092 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.230 -26.165 -16.539 1.00 0.00 H new ATOM 0 HB2 ALA A 164 0.657 -24.628 -16.675 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.306 -25.944 -15.668 1.00 0.00 H new ATOM 2473 N THR A 165 -1.634 -25.791 -12.931 1.00 0.00 N ATOM 2474 CA THR A 165 -2.019 -26.854 -11.959 1.00 0.00 C ATOM 2475 C THR A 165 -0.770 -27.567 -11.432 1.00 0.00 C ATOM 2476 O THR A 165 0.256 -26.956 -11.205 1.00 0.00 O ATOM 2477 CB THR A 165 -2.894 -27.821 -12.758 1.00 0.00 C ATOM 2478 OG1 THR A 165 -3.463 -27.136 -13.865 1.00 0.00 O ATOM 2479 CG2 THR A 165 -4.008 -28.363 -11.863 1.00 0.00 C ATOM 0 H THR A 165 -2.131 -24.906 -12.827 1.00 0.00 H new ATOM 0 HA THR A 165 -2.543 -26.452 -11.092 1.00 0.00 H new ATOM 0 HB THR A 165 -2.285 -28.651 -13.117 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.023 -27.754 -14.380 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.631 -29.052 -12.434 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.570 -28.888 -11.014 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.619 -27.536 -11.502 1.00 0.00 H new ATOM 2487 N ASN A 166 -0.849 -28.855 -11.236 1.00 0.00 N ATOM 2488 CA ASN A 166 0.335 -29.606 -10.723 1.00 0.00 C ATOM 2489 C ASN A 166 1.601 -29.173 -11.470 1.00 0.00 C ATOM 2490 O ASN A 166 1.636 -29.143 -12.684 1.00 0.00 O ATOM 2491 CB ASN A 166 0.020 -31.076 -11.003 1.00 0.00 C ATOM 2492 CG ASN A 166 -0.704 -31.684 -9.801 1.00 0.00 C ATOM 2493 OD1 ASN A 166 -0.100 -32.355 -8.987 1.00 0.00 O ATOM 2494 ND2 ASN A 166 -1.985 -31.477 -9.652 1.00 0.00 N ATOM 0 H ASN A 166 -1.680 -29.420 -11.408 1.00 0.00 H new ATOM 0 HA ASN A 166 0.516 -29.423 -9.664 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.600 -31.162 -11.895 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.941 -31.624 -11.201 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.477 -31.878 -8.854 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.493 -30.914 -10.334 1.00 0.00 H new ATOM 2501 N LEU A 167 2.640 -28.838 -10.753 1.00 0.00 N ATOM 2502 CA LEU A 167 3.901 -28.407 -11.424 1.00 0.00 C ATOM 2503 C LEU A 167 4.526 -29.579 -12.186 1.00 0.00 C ATOM 2504 O LEU A 167 5.136 -30.454 -11.607 1.00 0.00 O ATOM 2505 CB LEU A 167 4.821 -27.953 -10.290 1.00 0.00 C ATOM 2506 CG LEU A 167 5.079 -26.451 -10.412 1.00 0.00 C ATOM 2507 CD1 LEU A 167 4.651 -25.748 -9.122 1.00 0.00 C ATOM 2508 CD2 LEU A 167 6.571 -26.208 -10.650 1.00 0.00 C ATOM 0 H LEU A 167 2.670 -28.844 -9.733 1.00 0.00 H new ATOM 0 HA LEU A 167 3.728 -27.613 -12.151 1.00 0.00 H new ATOM 0 HB2 LEU A 167 4.365 -28.177 -9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 167 5.763 -28.499 -10.331 1.00 0.00 H new ATOM 0 HG LEU A 167 4.505 -26.054 -11.249 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.836 -24.678 -9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.588 -25.919 -8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 167 5.223 -26.146 -8.284 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.756 -25.137 -10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.143 -26.608 -9.813 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.878 -26.705 -11.570 1.00 0.00 H new ATOM 2520 N GLN A 168 4.382 -29.599 -13.483 1.00 0.00 N ATOM 2521 CA GLN A 168 4.970 -30.712 -14.281 1.00 0.00 C ATOM 2522 C GLN A 168 4.571 -32.064 -13.682 1.00 0.00 C ATOM 2523 O GLN A 168 3.389 -32.268 -13.464 1.00 0.00 O ATOM 2524 CB GLN A 168 6.481 -30.508 -14.186 1.00 0.00 C ATOM 2525 CG GLN A 168 7.152 -31.062 -15.445 1.00 0.00 C ATOM 2526 CD GLN A 168 7.118 -32.590 -15.414 1.00 0.00 C ATOM 2527 OE1 GLN A 168 7.695 -33.224 -14.430 1.00 0.00 O flip ATOM 2528 NE2 GLN A 168 6.559 -33.215 -16.294 1.00 0.00 N flip ATOM 2529 OXT GLN A 168 5.456 -32.871 -13.452 1.00 0.00 O ATOM 0 H GLN A 168 3.883 -28.893 -14.024 1.00 0.00 H new ATOM 0 HA GLN A 168 4.621 -30.709 -15.314 1.00 0.00 H new ATOM 0 HB2 GLN A 168 6.709 -29.448 -14.076 1.00 0.00 H new ATOM 0 HB3 GLN A 168 6.872 -31.011 -13.302 1.00 0.00 H new ATOM 0 HG2 GLN A 168 6.639 -30.695 -16.334 1.00 0.00 H new ATOM 0 HG3 GLN A 168 8.183 -30.712 -15.504 1.00 0.00 H new ATOM 0 HE21 GLN A 168 6.108 -32.720 -17.063 1.00 0.00 H new ATOM 0 HE22 GLN A 168 6.541 -34.234 -16.263 1.00 0.00 H new TER 2538 GLN A 168