USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1221 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 91 HIS : no HE2:sc= -1.04 K(o=-1.1,f=-5!) USER MOD Set 1.2: A 95 GLN : amide:sc= -0.0153 K(o=-1.1,f=0.39) USER MOD Set 2.1: A 21 THR OG1 : rot 144:sc= -0.155 USER MOD Set 2.2: A 153 TYR OH : rot -170:sc= 1.58 USER MOD Single : A 6 ASN : amide:sc= -7.25! C(o=-7.2!,f=-19!) USER MOD Single : A 7 GLN : amide:sc= -1.26! K(o=-1.3!,f=0) USER MOD Single : A 9 SER OG : rot 84:sc= 0.598 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl 171:sc= 0 (180deg=-0.0977) USER MOD Single : A 28 THR OG1 : rot -85:sc= 0.944 USER MOD Single : A 33 GLN : amide:sc= -0.479 X(o=-0.48,f=-0.059) USER MOD Single : A 34 HIS : no HD1:sc= -0.0251 X(o=-0.025,f=-0.0072) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0342) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -166:sc= -0.193 (180deg=-0.93) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.46 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -134:sc= 0 (180deg=-0.655) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -45:sc= 0.97 USER MOD Single : A 86 GLN : amide:sc= -0.253 K(o=-0.25,f=0.31) USER MOD Single : A 88 THR OG1 : rot 0:sc= -0.796 USER MOD Single : A 89 TYR OH : rot -147:sc= 0.572 USER MOD Single : A 92 THR OG1 : rot -18:sc= 0.439 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 139:sc= -0.659 (180deg=-2.22!) USER MOD Single : A 122 GLN : amide:sc= -1.07! K(o=-1.1!,f=0) USER MOD Single : A 127 SER OG : rot 28:sc= 1.09 USER MOD Single : A 134 GLN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 142 MET CE :methyl 177:sc= 0 (180deg=-0.00807) USER MOD Single : A 144 GLN : amide:sc= -1.71 K(o=-1.7,f=-8.5!) USER MOD Single : A 163 SER OG : rot -96:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 14.078 -20.471 8.810 1.00 0.00 N ATOM 21 CA LEU A 2 13.096 -20.217 7.767 1.00 0.00 C ATOM 22 C LEU A 2 11.994 -21.270 7.809 1.00 0.00 C ATOM 23 O LEU A 2 10.822 -20.965 7.592 1.00 0.00 O ATOM 24 CB LEU A 2 13.775 -20.225 6.392 1.00 0.00 C ATOM 25 CG LEU A 2 14.521 -21.555 6.179 1.00 0.00 C ATOM 26 CD1 LEU A 2 13.684 -22.489 5.297 1.00 0.00 C ATOM 27 CD2 LEU A 2 15.864 -21.288 5.492 1.00 0.00 C ATOM 0 HA LEU A 2 12.651 -19.237 7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.030 -20.088 5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 2 14.473 -19.391 6.317 1.00 0.00 H new ATOM 0 HG LEU A 2 14.689 -22.025 7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 2 14.219 -23.428 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.728 -22.687 5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 2 13.509 -22.017 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 2 16.390 -22.231 5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 2 15.691 -20.812 4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 2 16.468 -20.631 6.117 1.00 0.00 H new ATOM 39 N ARG A 3 12.379 -22.512 8.093 1.00 0.00 N ATOM 40 CA ARG A 3 11.415 -23.603 8.164 1.00 0.00 C ATOM 41 C ARG A 3 10.275 -23.251 9.117 1.00 0.00 C ATOM 42 O ARG A 3 9.135 -23.668 8.914 1.00 0.00 O ATOM 43 CB ARG A 3 12.106 -24.885 8.640 1.00 0.00 C ATOM 44 CG ARG A 3 13.072 -24.554 9.781 1.00 0.00 C ATOM 45 CD ARG A 3 13.556 -25.849 10.443 1.00 0.00 C ATOM 46 NE ARG A 3 12.655 -26.233 11.529 1.00 0.00 N ATOM 47 CZ ARG A 3 11.668 -27.108 11.341 1.00 0.00 C ATOM 48 NH1 ARG A 3 11.477 -27.644 10.165 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.887 -27.429 12.336 1.00 0.00 N ATOM 0 H ARG A 3 13.345 -22.785 8.276 1.00 0.00 H new ATOM 0 HA ARG A 3 11.004 -23.763 7.167 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.363 -25.607 8.977 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.647 -25.347 7.814 1.00 0.00 H new ATOM 0 HG2 ARG A 3 13.923 -23.991 9.398 1.00 0.00 H new ATOM 0 HG3 ARG A 3 12.576 -23.921 10.517 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.605 -26.647 9.703 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.565 -25.712 10.831 1.00 0.00 H new ATOM 0 HE ARG A 3 12.785 -25.821 12.453 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.085 -27.393 9.385 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.720 -28.313 10.026 1.00 0.00 H new ATOM 0 HH21 ARG A 3 11.033 -27.010 13.255 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.131 -28.099 12.195 1.00 0.00 H new ATOM 63 N PHE A 4 10.589 -22.482 10.154 1.00 0.00 N ATOM 64 CA PHE A 4 9.579 -22.083 11.129 1.00 0.00 C ATOM 65 C PHE A 4 8.700 -20.968 10.568 1.00 0.00 C ATOM 66 O PHE A 4 7.482 -20.982 10.735 1.00 0.00 O ATOM 67 CB PHE A 4 10.253 -21.607 12.419 1.00 0.00 C ATOM 68 CG PHE A 4 9.200 -21.127 13.391 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.465 -22.053 14.142 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.960 -19.756 13.541 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.489 -21.607 15.043 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.985 -19.311 14.443 1.00 0.00 C ATOM 73 CZ PHE A 4 7.250 -20.237 15.192 1.00 0.00 C ATOM 0 H PHE A 4 11.526 -22.125 10.341 1.00 0.00 H new ATOM 0 HA PHE A 4 8.952 -22.948 11.347 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.829 -22.420 12.862 1.00 0.00 H new ATOM 0 HB3 PHE A 4 10.954 -20.802 12.200 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.651 -23.111 14.027 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.526 -19.042 12.962 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.922 -22.321 15.622 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.800 -18.253 14.560 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.497 -19.893 15.886 1.00 0.00 H new ATOM 83 N LEU A 5 9.327 -20.002 9.904 1.00 0.00 N ATOM 84 CA LEU A 5 8.589 -18.885 9.325 1.00 0.00 C ATOM 85 C LEU A 5 7.364 -19.388 8.567 1.00 0.00 C ATOM 86 O LEU A 5 6.270 -18.840 8.702 1.00 0.00 O ATOM 87 CB LEU A 5 9.495 -18.095 8.374 1.00 0.00 C ATOM 88 CG LEU A 5 8.725 -16.898 7.786 1.00 0.00 C ATOM 89 CD1 LEU A 5 9.638 -15.669 7.744 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.262 -17.226 6.361 1.00 0.00 C ATOM 0 H LEU A 5 10.335 -19.970 9.754 1.00 0.00 H new ATOM 0 HA LEU A 5 8.259 -18.234 10.134 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.378 -17.743 8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.845 -18.743 7.570 1.00 0.00 H new ATOM 0 HG LEU A 5 7.858 -16.692 8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.091 -14.823 7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.968 -15.426 8.754 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.506 -15.882 7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.718 -16.375 5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.130 -17.438 5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.609 -18.098 6.382 1.00 0.00 H new ATOM 102 N ASN A 6 7.556 -20.434 7.771 1.00 0.00 N ATOM 103 CA ASN A 6 6.458 -21.002 6.994 1.00 0.00 C ATOM 104 C ASN A 6 5.482 -21.728 7.910 1.00 0.00 C ATOM 105 O ASN A 6 4.318 -21.920 7.566 1.00 0.00 O ATOM 106 CB ASN A 6 7.003 -21.977 5.947 1.00 0.00 C ATOM 107 CG ASN A 6 8.054 -22.883 6.576 1.00 0.00 C ATOM 108 OD1 ASN A 6 9.150 -22.430 6.900 1.00 0.00 O ATOM 109 ND2 ASN A 6 7.784 -24.146 6.769 1.00 0.00 N ATOM 0 H ASN A 6 8.453 -20.903 7.646 1.00 0.00 H new ATOM 0 HA ASN A 6 5.934 -20.190 6.490 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.190 -22.578 5.539 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.439 -21.424 5.115 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.483 -24.759 7.189 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.874 -24.520 6.500 1.00 0.00 H new ATOM 116 N GLN A 7 5.968 -22.128 9.078 1.00 0.00 N ATOM 117 CA GLN A 7 5.131 -22.835 10.039 1.00 0.00 C ATOM 118 C GLN A 7 4.230 -21.857 10.783 1.00 0.00 C ATOM 119 O GLN A 7 3.025 -22.078 10.910 1.00 0.00 O ATOM 120 CB GLN A 7 6.006 -23.591 11.041 1.00 0.00 C ATOM 121 CG GLN A 7 5.126 -24.501 11.901 1.00 0.00 C ATOM 122 CD GLN A 7 6.001 -25.398 12.771 1.00 0.00 C ATOM 123 OE1 GLN A 7 5.489 -26.235 13.513 1.00 0.00 O ATOM 124 NE2 GLN A 7 7.298 -25.271 12.724 1.00 0.00 N ATOM 0 H GLN A 7 6.930 -21.977 9.381 1.00 0.00 H new ATOM 0 HA GLN A 7 4.508 -23.546 9.496 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.754 -24.183 10.513 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.546 -22.886 11.673 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.470 -23.899 12.529 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.486 -25.111 11.263 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.720 -24.576 12.108 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.890 -25.866 13.303 1.00 0.00 H new ATOM 133 N ALA A 8 4.823 -20.777 11.277 1.00 0.00 N ATOM 134 CA ALA A 8 4.066 -19.770 12.012 1.00 0.00 C ATOM 135 C ALA A 8 2.990 -19.144 11.127 1.00 0.00 C ATOM 136 O ALA A 8 1.868 -18.904 11.574 1.00 0.00 O ATOM 137 CB ALA A 8 5.011 -18.678 12.524 1.00 0.00 C ATOM 0 H ALA A 8 5.819 -20.576 11.183 1.00 0.00 H new ATOM 0 HA ALA A 8 3.580 -20.257 12.857 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.439 -17.929 13.072 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.755 -19.122 13.185 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.512 -18.205 11.679 1.00 0.00 H new ATOM 143 N SER A 9 3.339 -18.874 9.874 1.00 0.00 N ATOM 144 CA SER A 9 2.393 -18.264 8.946 1.00 0.00 C ATOM 145 C SER A 9 1.380 -19.288 8.441 1.00 0.00 C ATOM 146 O SER A 9 0.209 -18.964 8.241 1.00 0.00 O ATOM 147 CB SER A 9 3.140 -17.657 7.760 1.00 0.00 C ATOM 148 OG SER A 9 4.187 -16.823 8.241 1.00 0.00 O ATOM 0 H SER A 9 4.260 -19.065 9.480 1.00 0.00 H new ATOM 0 HA SER A 9 1.856 -17.480 9.480 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.549 -18.447 7.130 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.454 -17.079 7.141 1.00 0.00 H new ATOM 0 HG SER A 9 4.974 -17.371 8.446 1.00 0.00 H new ATOM 154 N GLN A 10 1.830 -20.522 8.241 1.00 0.00 N ATOM 155 CA GLN A 10 0.940 -21.574 7.761 1.00 0.00 C ATOM 156 C GLN A 10 -0.147 -21.859 8.793 1.00 0.00 C ATOM 157 O GLN A 10 -0.995 -22.730 8.598 1.00 0.00 O ATOM 158 CB GLN A 10 1.737 -22.854 7.474 1.00 0.00 C ATOM 159 CG GLN A 10 0.777 -24.009 7.160 1.00 0.00 C ATOM 160 CD GLN A 10 1.474 -25.049 6.287 1.00 0.00 C ATOM 161 OE1 GLN A 10 1.425 -24.963 5.059 1.00 0.00 O ATOM 162 NE2 GLN A 10 2.124 -26.032 6.848 1.00 0.00 N ATOM 0 H GLN A 10 2.793 -20.817 8.401 1.00 0.00 H new ATOM 0 HA GLN A 10 0.470 -21.236 6.838 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.411 -22.692 6.633 1.00 0.00 H new ATOM 0 HB3 GLN A 10 2.356 -23.108 8.335 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.436 -24.471 8.087 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.107 -23.628 6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 10 2.164 -26.102 7.865 1.00 0.00 H new ATOM 0 HE22 GLN A 10 2.592 -26.730 6.270 1.00 0.00 H new ATOM 171 N GLY A 11 -0.124 -21.100 9.886 1.00 0.00 N ATOM 172 CA GLY A 11 -1.120 -21.259 10.940 1.00 0.00 C ATOM 173 C GLY A 11 -2.228 -20.224 10.775 1.00 0.00 C ATOM 174 O GLY A 11 -1.999 -19.126 10.264 1.00 0.00 O ATOM 0 H GLY A 11 0.569 -20.373 10.064 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.542 -22.263 10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.649 -21.146 11.916 1.00 0.00 H new ATOM 178 N ARG A 12 -3.430 -20.579 11.216 1.00 0.00 N ATOM 179 CA ARG A 12 -4.566 -19.675 11.114 1.00 0.00 C ATOM 180 C ARG A 12 -4.408 -18.510 12.082 1.00 0.00 C ATOM 181 O ARG A 12 -4.625 -17.355 11.718 1.00 0.00 O ATOM 182 CB ARG A 12 -5.863 -20.427 11.424 1.00 0.00 C ATOM 183 CG ARG A 12 -6.060 -21.551 10.402 1.00 0.00 C ATOM 184 CD ARG A 12 -7.516 -22.021 10.428 1.00 0.00 C ATOM 185 NE ARG A 12 -7.631 -23.344 9.826 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.315 -24.439 10.509 1.00 0.00 C ATOM 187 NH1 ARG A 12 -6.893 -24.341 11.740 1.00 0.00 N ATOM 188 NH2 ARG A 12 -7.429 -25.613 9.950 1.00 0.00 N ATOM 0 H ARG A 12 -3.641 -21.480 11.644 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.608 -19.286 10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -5.824 -20.840 12.432 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.710 -19.741 11.393 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.799 -21.198 9.404 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.395 -22.384 10.630 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.878 -22.049 11.456 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.144 -21.312 9.888 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.960 -23.430 8.864 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.806 -23.424 12.178 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.650 -25.182 12.264 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.761 -25.690 8.989 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.186 -26.453 10.475 1.00 0.00 H new ATOM 202 N GLY A 13 -4.026 -18.820 13.317 1.00 0.00 N ATOM 203 CA GLY A 13 -3.838 -17.796 14.334 1.00 0.00 C ATOM 204 C GLY A 13 -3.041 -16.624 13.781 1.00 0.00 C ATOM 205 O GLY A 13 -3.396 -15.464 13.987 1.00 0.00 O ATOM 0 H GLY A 13 -3.841 -19.771 13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.808 -17.447 14.688 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.319 -18.221 15.193 1.00 0.00 H new ATOM 209 N ALA A 14 -1.964 -16.939 13.069 1.00 0.00 N ATOM 210 CA ALA A 14 -1.122 -15.909 12.481 1.00 0.00 C ATOM 211 C ALA A 14 -1.923 -15.088 11.480 1.00 0.00 C ATOM 212 O ALA A 14 -1.896 -13.858 11.507 1.00 0.00 O ATOM 213 CB ALA A 14 0.080 -16.549 11.782 1.00 0.00 C ATOM 0 H ALA A 14 -1.657 -17.894 12.887 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.765 -15.253 13.275 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.704 -15.770 11.345 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.663 -17.117 12.507 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.270 -17.217 10.995 1.00 0.00 H new ATOM 219 N TRP A 15 -2.638 -15.776 10.594 1.00 0.00 N ATOM 220 CA TRP A 15 -3.441 -15.086 9.592 1.00 0.00 C ATOM 221 C TRP A 15 -4.500 -14.219 10.268 1.00 0.00 C ATOM 222 O TRP A 15 -4.656 -13.042 9.938 1.00 0.00 O ATOM 223 CB TRP A 15 -4.109 -16.105 8.662 1.00 0.00 C ATOM 224 CG TRP A 15 -3.143 -16.501 7.590 1.00 0.00 C ATOM 225 CD1 TRP A 15 -1.954 -17.110 7.803 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.258 -16.322 6.148 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.332 -17.317 6.586 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.097 -16.849 5.536 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.247 -15.760 5.321 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.923 -16.819 4.151 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.075 -15.728 3.929 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.916 -16.256 3.345 1.00 0.00 C ATOM 0 H TRP A 15 -2.678 -16.794 10.550 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.788 -14.443 9.002 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.421 -16.982 9.229 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.007 -15.676 8.218 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -1.555 -17.389 8.767 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.420 -17.761 6.477 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.145 -15.350 5.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.028 -17.228 3.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.841 -15.294 3.304 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.790 -16.228 2.273 1.00 0.00 H new ATOM 243 N LEU A 16 -5.217 -14.802 11.222 1.00 0.00 N ATOM 244 CA LEU A 16 -6.248 -14.066 11.947 1.00 0.00 C ATOM 245 C LEU A 16 -5.633 -12.837 12.615 1.00 0.00 C ATOM 246 O LEU A 16 -6.289 -11.811 12.783 1.00 0.00 O ATOM 247 CB LEU A 16 -6.885 -14.979 13.006 1.00 0.00 C ATOM 248 CG LEU A 16 -8.365 -14.622 13.214 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.495 -13.143 13.590 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.165 -14.901 11.930 1.00 0.00 C ATOM 0 H LEU A 16 -5.106 -15.774 11.510 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.018 -13.740 11.248 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.797 -16.020 12.695 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.347 -14.881 13.949 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.764 -15.237 14.021 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.546 -12.896 13.736 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.946 -12.952 14.512 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.085 -12.527 12.790 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.212 -14.644 12.091 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.765 -14.299 11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.086 -15.958 11.674 1.00 0.00 H new ATOM 262 N LEU A 17 -4.367 -12.958 12.997 1.00 0.00 N ATOM 263 CA LEU A 17 -3.668 -11.861 13.655 1.00 0.00 C ATOM 264 C LEU A 17 -3.374 -10.736 12.667 1.00 0.00 C ATOM 265 O LEU A 17 -3.240 -9.577 13.058 1.00 0.00 O ATOM 266 CB LEU A 17 -2.356 -12.373 14.268 1.00 0.00 C ATOM 267 CG LEU A 17 -2.559 -12.685 15.758 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.521 -13.713 16.211 1.00 0.00 C ATOM 269 CD2 LEU A 17 -2.393 -11.402 16.577 1.00 0.00 C ATOM 0 H LEU A 17 -3.806 -13.800 12.863 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.308 -11.468 14.445 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.025 -13.269 13.742 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.573 -11.625 14.148 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.561 -13.087 15.910 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.665 -13.934 17.269 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.637 -14.628 15.630 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.520 -13.311 16.058 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.537 -11.624 17.634 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.392 -11.000 16.424 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.132 -10.668 16.256 1.00 0.00 H new ATOM 281 N MET A 18 -3.278 -11.078 11.387 1.00 0.00 N ATOM 282 CA MET A 18 -3.005 -10.078 10.363 1.00 0.00 C ATOM 283 C MET A 18 -4.250 -9.238 10.112 1.00 0.00 C ATOM 284 O MET A 18 -4.156 -8.046 9.819 1.00 0.00 O ATOM 285 CB MET A 18 -2.570 -10.760 9.065 1.00 0.00 C ATOM 286 CG MET A 18 -1.184 -11.379 9.253 1.00 0.00 C ATOM 287 SD MET A 18 0.061 -10.065 9.306 1.00 0.00 S ATOM 288 CE MET A 18 1.502 -11.129 9.564 1.00 0.00 C ATOM 0 H MET A 18 -3.384 -12.030 11.037 1.00 0.00 H new ATOM 0 HA MET A 18 -2.200 -9.430 10.710 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.289 -11.531 8.788 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.549 -10.036 8.251 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.155 -11.960 10.175 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.967 -12.067 8.436 1.00 0.00 H new ATOM 0 HE1 MET A 18 2.413 -10.538 9.469 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.457 -11.567 10.561 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.506 -11.924 8.818 1.00 0.00 H new ATOM 298 N ALA A 19 -5.417 -9.863 10.219 1.00 0.00 N ATOM 299 CA ALA A 19 -6.674 -9.164 9.991 1.00 0.00 C ATOM 300 C ALA A 19 -6.955 -8.172 11.114 1.00 0.00 C ATOM 301 O ALA A 19 -7.187 -6.989 10.864 1.00 0.00 O ATOM 302 CB ALA A 19 -7.821 -10.172 9.895 1.00 0.00 C ATOM 0 H ALA A 19 -5.518 -10.849 10.461 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.594 -8.613 9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.758 -9.642 9.724 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.636 -10.857 9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.888 -10.737 10.825 1.00 0.00 H new ATOM 308 N PHE A 20 -6.942 -8.659 12.349 1.00 0.00 N ATOM 309 CA PHE A 20 -7.206 -7.803 13.500 1.00 0.00 C ATOM 310 C PHE A 20 -6.330 -6.556 13.458 1.00 0.00 C ATOM 311 O PHE A 20 -6.817 -5.440 13.640 1.00 0.00 O ATOM 312 CB PHE A 20 -6.944 -8.574 14.797 1.00 0.00 C ATOM 313 CG PHE A 20 -7.619 -7.868 15.949 1.00 0.00 C ATOM 314 CD1 PHE A 20 -6.963 -6.823 16.610 1.00 0.00 C ATOM 315 CD2 PHE A 20 -8.900 -8.258 16.356 1.00 0.00 C ATOM 316 CE1 PHE A 20 -7.587 -6.169 17.678 1.00 0.00 C ATOM 317 CE2 PHE A 20 -9.526 -7.603 17.424 1.00 0.00 C ATOM 318 CZ PHE A 20 -8.868 -6.558 18.085 1.00 0.00 C ATOM 0 H PHE A 20 -6.753 -9.635 12.579 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.251 -7.496 13.466 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.322 -9.593 14.709 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.872 -8.646 14.979 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -5.975 -6.521 16.296 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.406 -9.064 15.846 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -7.080 -5.364 18.188 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.515 -7.903 17.738 1.00 0.00 H new ATOM 0 HZ PHE A 20 -9.349 -6.052 18.909 1.00 0.00 H new ATOM 328 N THR A 21 -5.038 -6.748 13.219 1.00 0.00 N ATOM 329 CA THR A 21 -4.110 -5.624 13.157 1.00 0.00 C ATOM 330 C THR A 21 -4.617 -4.566 12.180 1.00 0.00 C ATOM 331 O THR A 21 -4.687 -3.382 12.514 1.00 0.00 O ATOM 332 CB THR A 21 -2.728 -6.108 12.718 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.860 -6.948 11.580 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.073 -6.890 13.859 1.00 0.00 C ATOM 0 H THR A 21 -4.612 -7.662 13.066 1.00 0.00 H new ATOM 0 HA THR A 21 -4.038 -5.181 14.150 1.00 0.00 H new ATOM 0 HB THR A 21 -2.106 -5.249 12.465 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.098 -6.808 10.980 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.088 -7.235 13.545 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.971 -6.244 14.731 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.693 -7.749 14.115 1.00 0.00 H new ATOM 342 N ALA A 22 -4.971 -5.000 10.976 1.00 0.00 N ATOM 343 CA ALA A 22 -5.471 -4.080 9.959 1.00 0.00 C ATOM 344 C ALA A 22 -6.688 -3.316 10.473 1.00 0.00 C ATOM 345 O ALA A 22 -6.808 -2.109 10.266 1.00 0.00 O ATOM 346 CB ALA A 22 -5.854 -4.854 8.698 1.00 0.00 C ATOM 0 H ALA A 22 -4.922 -5.975 10.681 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.680 -3.367 9.725 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.226 -4.160 7.944 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.978 -5.375 8.311 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.631 -5.580 8.938 1.00 0.00 H new ATOM 352 N LEU A 23 -7.590 -4.029 11.138 1.00 0.00 N ATOM 353 CA LEU A 23 -8.798 -3.410 11.673 1.00 0.00 C ATOM 354 C LEU A 23 -8.460 -2.456 12.816 1.00 0.00 C ATOM 355 O LEU A 23 -9.056 -1.386 12.939 1.00 0.00 O ATOM 356 CB LEU A 23 -9.759 -4.491 12.173 1.00 0.00 C ATOM 357 CG LEU A 23 -11.157 -3.891 12.377 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.943 -3.947 11.063 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.906 -4.693 13.445 1.00 0.00 C ATOM 0 H LEU A 23 -7.509 -5.030 11.319 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.273 -2.840 10.874 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.806 -5.309 11.454 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.393 -4.910 13.110 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.057 -2.854 12.697 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.934 -3.520 11.214 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.415 -3.377 10.298 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.040 -4.984 10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.899 -4.267 13.590 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.000 -5.730 13.122 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.354 -4.654 14.384 1.00 0.00 H new ATOM 371 N ALA A 24 -7.505 -2.853 13.649 1.00 0.00 N ATOM 372 CA ALA A 24 -7.099 -2.027 14.781 1.00 0.00 C ATOM 373 C ALA A 24 -6.743 -0.617 14.321 1.00 0.00 C ATOM 374 O ALA A 24 -7.019 0.360 15.018 1.00 0.00 O ATOM 375 CB ALA A 24 -5.893 -2.657 15.479 1.00 0.00 C ATOM 0 H ALA A 24 -7.000 -3.735 13.564 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.934 -1.967 15.479 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.595 -2.035 16.323 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.158 -3.652 15.837 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.064 -2.734 14.775 1.00 0.00 H new ATOM 381 N LEU A 25 -6.128 -0.517 13.148 1.00 0.00 N ATOM 382 CA LEU A 25 -5.739 0.781 12.608 1.00 0.00 C ATOM 383 C LEU A 25 -6.962 1.528 12.082 1.00 0.00 C ATOM 384 O LEU A 25 -7.046 2.752 12.185 1.00 0.00 O ATOM 385 CB LEU A 25 -4.729 0.593 11.471 1.00 0.00 C ATOM 386 CG LEU A 25 -3.387 0.105 12.036 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.628 -0.672 10.957 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.541 1.304 12.480 1.00 0.00 C ATOM 0 H LEU A 25 -5.889 -1.313 12.556 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.283 1.365 13.407 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.112 -0.127 10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.588 1.534 10.939 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.577 -0.543 12.892 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.676 -1.018 11.359 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.221 -1.530 10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.446 -0.022 10.101 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.591 0.951 12.880 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.356 1.955 11.626 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.074 1.860 13.251 1.00 0.00 H new ATOM 400 N GLU A 26 -7.901 0.780 11.515 1.00 0.00 N ATOM 401 CA GLU A 26 -9.116 1.374 10.969 1.00 0.00 C ATOM 402 C GLU A 26 -10.003 1.924 12.084 1.00 0.00 C ATOM 403 O GLU A 26 -10.497 3.049 11.998 1.00 0.00 O ATOM 404 CB GLU A 26 -9.887 0.319 10.167 1.00 0.00 C ATOM 405 CG GLU A 26 -10.794 1.007 9.142 1.00 0.00 C ATOM 406 CD GLU A 26 -9.972 1.462 7.941 1.00 0.00 C ATOM 407 OE1 GLU A 26 -9.459 2.569 7.984 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.869 0.700 6.995 1.00 0.00 O ATOM 0 H GLU A 26 -7.846 -0.234 11.421 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.834 2.200 10.316 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.189 -0.347 9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.484 -0.297 10.839 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.577 0.321 8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.290 1.863 9.599 1.00 0.00 H new ATOM 415 N LEU A 27 -10.202 1.124 13.127 1.00 0.00 N ATOM 416 CA LEU A 27 -11.037 1.541 14.251 1.00 0.00 C ATOM 417 C LEU A 27 -10.400 2.718 14.990 1.00 0.00 C ATOM 418 O LEU A 27 -11.004 3.785 15.115 1.00 0.00 O ATOM 419 CB LEU A 27 -11.221 0.364 15.216 1.00 0.00 C ATOM 420 CG LEU A 27 -12.534 0.521 15.991 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.732 -0.689 16.909 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.483 1.799 16.835 1.00 0.00 C ATOM 0 H LEU A 27 -9.801 0.191 13.219 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.007 1.857 13.867 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.227 -0.574 14.661 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.382 0.318 15.911 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.364 0.585 15.288 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.666 -0.578 17.461 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.771 -1.598 16.309 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.901 -0.753 17.611 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.417 1.909 17.385 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.653 1.738 17.538 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.343 2.661 16.182 1.00 0.00 H new ATOM 434 N THR A 28 -9.180 2.516 15.477 1.00 0.00 N ATOM 435 CA THR A 28 -8.474 3.566 16.203 1.00 0.00 C ATOM 436 C THR A 28 -8.519 4.879 15.428 1.00 0.00 C ATOM 437 O THR A 28 -8.545 5.959 16.020 1.00 0.00 O ATOM 438 CB THR A 28 -7.018 3.155 16.431 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.457 2.706 15.206 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.961 2.030 17.465 1.00 0.00 C ATOM 0 H THR A 28 -8.663 1.642 15.383 1.00 0.00 H new ATOM 0 HA THR A 28 -8.966 3.709 17.165 1.00 0.00 H new ATOM 0 HB THR A 28 -6.451 4.011 16.797 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.671 1.759 15.076 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.924 1.737 17.627 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.391 2.377 18.404 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.527 1.173 17.101 1.00 0.00 H new ATOM 448 N ALA A 29 -8.527 4.780 14.103 1.00 0.00 N ATOM 449 CA ALA A 29 -8.569 5.969 13.260 1.00 0.00 C ATOM 450 C ALA A 29 -9.999 6.485 13.133 1.00 0.00 C ATOM 451 O ALA A 29 -10.250 7.682 13.273 1.00 0.00 O ATOM 452 CB ALA A 29 -8.019 5.643 11.870 1.00 0.00 C ATOM 0 H ALA A 29 -8.505 3.897 13.593 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.955 6.741 13.723 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.054 6.536 11.246 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.988 5.302 11.958 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.623 4.859 11.414 1.00 0.00 H new ATOM 458 N LEU A 30 -10.930 5.576 12.866 1.00 0.00 N ATOM 459 CA LEU A 30 -12.331 5.949 12.720 1.00 0.00 C ATOM 460 C LEU A 30 -12.807 6.736 13.937 1.00 0.00 C ATOM 461 O LEU A 30 -13.873 7.351 13.911 1.00 0.00 O ATOM 462 CB LEU A 30 -13.194 4.693 12.550 1.00 0.00 C ATOM 463 CG LEU A 30 -13.083 4.174 11.108 1.00 0.00 C ATOM 464 CD1 LEU A 30 -13.431 2.684 11.071 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.058 4.938 10.203 1.00 0.00 C ATOM 0 H LEU A 30 -10.741 4.581 12.747 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.428 6.578 11.835 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.871 3.922 13.249 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -14.234 4.921 12.785 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.063 4.324 10.754 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.352 2.317 10.048 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.740 2.133 11.708 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.450 2.539 11.431 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.975 4.566 9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.077 4.792 10.561 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.816 6.001 10.222 1.00 0.00 H new ATOM 477 N TRP A 31 -12.013 6.710 15.004 1.00 0.00 N ATOM 478 CA TRP A 31 -12.366 7.424 16.228 1.00 0.00 C ATOM 479 C TRP A 31 -11.710 8.801 16.257 1.00 0.00 C ATOM 480 O TRP A 31 -12.264 9.750 16.813 1.00 0.00 O ATOM 481 CB TRP A 31 -11.914 6.616 17.446 1.00 0.00 C ATOM 482 CG TRP A 31 -12.429 7.261 18.692 1.00 0.00 C ATOM 483 CD1 TRP A 31 -13.733 7.483 18.972 1.00 0.00 C ATOM 484 CD2 TRP A 31 -11.673 7.769 19.829 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.827 8.096 20.209 1.00 0.00 N ATOM 486 CE2 TRP A 31 -12.583 8.294 20.777 1.00 0.00 C ATOM 487 CE3 TRP A 31 -10.300 7.826 20.127 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -12.146 8.854 21.978 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -9.856 8.391 21.334 1.00 0.00 C ATOM 490 CH2 TRP A 31 -10.778 8.904 22.257 1.00 0.00 C ATOM 0 H TRP A 31 -11.127 6.206 15.047 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.448 7.552 16.254 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.283 5.593 17.374 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.826 6.561 17.476 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.565 7.224 18.334 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.707 8.368 20.648 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.582 7.433 19.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.860 9.246 22.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.799 8.430 21.552 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.431 9.338 23.183 1.00 0.00 H new ATOM 501 N PHE A 32 -10.529 8.904 15.658 1.00 0.00 N ATOM 502 CA PHE A 32 -9.807 10.172 15.626 1.00 0.00 C ATOM 503 C PHE A 32 -10.586 11.216 14.833 1.00 0.00 C ATOM 504 O PHE A 32 -10.558 12.403 15.157 1.00 0.00 O ATOM 505 CB PHE A 32 -8.428 9.973 14.996 1.00 0.00 C ATOM 506 CG PHE A 32 -7.603 11.225 15.187 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.169 11.591 16.467 1.00 0.00 C ATOM 508 CD2 PHE A 32 -7.272 12.022 14.082 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.406 12.750 16.643 1.00 0.00 C ATOM 510 CE2 PHE A 32 -6.509 13.181 14.259 1.00 0.00 C ATOM 511 CZ PHE A 32 -6.076 13.546 15.540 1.00 0.00 C ATOM 0 H PHE A 32 -10.053 8.132 15.191 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.690 10.526 16.650 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.926 9.120 15.454 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.530 9.750 13.934 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.424 10.978 17.319 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -7.606 11.741 13.094 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.071 13.031 17.631 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.254 13.795 13.408 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.488 14.441 15.677 1.00 0.00 H new ATOM 521 N GLN A 33 -11.284 10.769 13.793 1.00 0.00 N ATOM 522 CA GLN A 33 -12.070 11.678 12.965 1.00 0.00 C ATOM 523 C GLN A 33 -13.396 12.000 13.647 1.00 0.00 C ATOM 524 O GLN A 33 -13.834 13.150 13.669 1.00 0.00 O ATOM 525 CB GLN A 33 -12.329 11.052 11.590 1.00 0.00 C ATOM 526 CG GLN A 33 -12.652 9.564 11.749 1.00 0.00 C ATOM 527 CD GLN A 33 -13.073 8.977 10.405 1.00 0.00 C ATOM 528 OE1 GLN A 33 -12.297 8.992 9.449 1.00 0.00 O ATOM 529 NE2 GLN A 33 -14.262 8.455 10.274 1.00 0.00 N ATOM 0 H GLN A 33 -11.322 9.791 13.505 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.507 12.602 12.833 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.157 11.563 11.098 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.454 11.177 10.953 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.780 9.033 12.131 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.450 9.432 12.479 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -14.904 8.443 11.067 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -14.549 8.059 9.379 1.00 0.00 H new ATOM 538 N HIS A 34 -14.028 10.973 14.205 1.00 0.00 N ATOM 539 CA HIS A 34 -15.302 11.151 14.891 1.00 0.00 C ATOM 540 C HIS A 34 -15.139 12.115 16.066 1.00 0.00 C ATOM 541 O HIS A 34 -16.117 12.668 16.569 1.00 0.00 O ATOM 542 CB HIS A 34 -15.813 9.792 15.393 1.00 0.00 C ATOM 543 CG HIS A 34 -17.243 9.588 14.965 1.00 0.00 C ATOM 544 ND1 HIS A 34 -18.272 9.421 15.879 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.826 9.517 13.725 1.00 0.00 C ATOM 546 CE1 HIS A 34 -19.411 9.258 15.180 1.00 0.00 C ATOM 547 NE2 HIS A 34 -19.195 9.309 13.863 1.00 0.00 N ATOM 0 H HIS A 34 -13.681 10.014 14.196 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.026 11.571 14.193 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.189 8.991 14.997 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.740 9.746 16.480 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.302 9.609 12.785 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -20.381 9.105 15.629 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.885 9.216 13.118 1.00 0.00 H new ATOM 556 N VAL A 35 -13.894 12.305 16.497 1.00 0.00 N ATOM 557 CA VAL A 35 -13.602 13.198 17.616 1.00 0.00 C ATOM 558 C VAL A 35 -12.905 14.465 17.126 1.00 0.00 C ATOM 559 O VAL A 35 -13.287 15.577 17.489 1.00 0.00 O ATOM 560 CB VAL A 35 -12.702 12.484 18.624 1.00 0.00 C ATOM 561 CG1 VAL A 35 -12.338 13.444 19.758 1.00 0.00 C ATOM 562 CG2 VAL A 35 -13.441 11.273 19.198 1.00 0.00 C ATOM 0 H VAL A 35 -13.074 11.855 16.090 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.543 13.475 18.091 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.791 12.153 18.125 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -11.696 12.933 20.476 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.811 14.306 19.350 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.247 13.778 20.258 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -12.800 10.763 19.917 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.352 11.605 19.696 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.698 10.587 18.391 1.00 0.00 H new ATOM 572 N MET A 36 -11.876 14.286 16.302 1.00 0.00 N ATOM 573 CA MET A 36 -11.127 15.418 15.770 1.00 0.00 C ATOM 574 C MET A 36 -11.829 15.999 14.546 1.00 0.00 C ATOM 575 O MET A 36 -11.301 16.887 13.877 1.00 0.00 O ATOM 576 CB MET A 36 -9.709 14.972 15.391 1.00 0.00 C ATOM 577 CG MET A 36 -8.764 16.176 15.414 1.00 0.00 C ATOM 578 SD MET A 36 -8.445 16.659 17.130 1.00 0.00 S ATOM 579 CE MET A 36 -7.236 17.962 16.788 1.00 0.00 C ATOM 0 H MET A 36 -11.544 13.373 15.990 1.00 0.00 H new ATOM 0 HA MET A 36 -11.071 16.189 16.539 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.359 14.210 16.087 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.713 14.520 14.399 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.828 15.927 14.915 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.205 17.009 14.866 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.901 18.403 17.727 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.382 17.537 16.261 1.00 0.00 H new ATOM 0 HE3 MET A 36 -7.696 18.732 16.169 1.00 0.00 H new ATOM 589 N LEU A 37 -13.024 15.493 14.259 1.00 0.00 N ATOM 590 CA LEU A 37 -13.788 15.969 13.112 1.00 0.00 C ATOM 591 C LEU A 37 -12.873 16.168 11.908 1.00 0.00 C ATOM 592 O LEU A 37 -12.993 17.152 11.179 1.00 0.00 O ATOM 593 CB LEU A 37 -14.483 17.292 13.462 1.00 0.00 C ATOM 594 CG LEU A 37 -15.669 17.530 12.517 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.913 16.815 13.052 1.00 0.00 C ATOM 596 CD2 LEU A 37 -15.955 19.032 12.426 1.00 0.00 C ATOM 0 H LEU A 37 -13.481 14.759 14.800 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.541 15.222 12.859 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.830 17.267 14.495 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.774 18.116 13.383 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.422 17.139 11.530 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.751 16.988 12.377 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -16.717 15.745 13.120 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -17.158 17.202 14.041 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.797 19.202 11.755 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.197 19.417 13.417 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.075 19.547 12.041 1.00 0.00 H new ATOM 608 N LEU A 38 -11.959 15.223 11.708 1.00 0.00 N ATOM 609 CA LEU A 38 -11.025 15.297 10.588 1.00 0.00 C ATOM 610 C LEU A 38 -11.785 15.245 9.267 1.00 0.00 C ATOM 611 O LEU A 38 -12.867 14.664 9.190 1.00 0.00 O ATOM 612 CB LEU A 38 -10.035 14.125 10.667 1.00 0.00 C ATOM 613 CG LEU A 38 -8.823 14.372 9.744 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.553 13.828 10.404 1.00 0.00 C ATOM 615 CD2 LEU A 38 -9.031 13.652 8.407 1.00 0.00 C ATOM 0 H LEU A 38 -11.845 14.402 12.302 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.477 16.238 10.641 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.696 13.998 11.695 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.535 13.200 10.380 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.723 15.444 9.573 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.699 14.004 9.750 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.392 14.335 11.355 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.663 12.757 10.577 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.172 13.830 7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.137 12.581 8.583 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.932 14.031 7.926 1.00 0.00 H new ATOM 627 N LYS A 39 -11.213 15.856 8.232 1.00 0.00 N ATOM 628 CA LYS A 39 -11.846 15.872 6.914 1.00 0.00 C ATOM 629 C LYS A 39 -11.011 15.064 5.915 1.00 0.00 C ATOM 630 O LYS A 39 -10.114 15.602 5.267 1.00 0.00 O ATOM 631 CB LYS A 39 -11.988 17.325 6.425 1.00 0.00 C ATOM 632 CG LYS A 39 -13.472 17.683 6.266 1.00 0.00 C ATOM 633 CD LYS A 39 -14.130 17.794 7.648 1.00 0.00 C ATOM 634 CE LYS A 39 -14.060 19.242 8.139 1.00 0.00 C ATOM 635 NZ LYS A 39 -15.120 20.044 7.467 1.00 0.00 N ATOM 0 H LYS A 39 -10.318 16.344 8.279 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.835 15.419 6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.516 18.004 7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -11.472 17.449 5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.573 18.626 5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.978 16.922 5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -15.169 17.468 7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.626 17.135 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.192 19.278 9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.078 19.664 7.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.802 21.029 7.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.310 19.648 6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -15.990 20.015 8.036 1.00 0.00 H new ATOM 649 N PRO A 40 -11.285 13.789 5.785 1.00 0.00 N ATOM 650 CA PRO A 40 -10.537 12.897 4.847 1.00 0.00 C ATOM 651 C PRO A 40 -10.494 13.455 3.425 1.00 0.00 C ATOM 652 O PRO A 40 -11.440 14.096 2.969 1.00 0.00 O ATOM 653 CB PRO A 40 -11.316 11.577 4.894 1.00 0.00 C ATOM 654 CG PRO A 40 -12.039 11.589 6.200 1.00 0.00 C ATOM 655 CD PRO A 40 -12.332 13.054 6.515 1.00 0.00 C ATOM 0 HA PRO A 40 -9.492 12.789 5.137 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.013 11.503 4.060 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.644 10.722 4.825 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.962 11.013 6.139 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -11.432 11.137 6.984 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.329 13.343 6.182 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.285 13.250 7.586 1.00 0.00 H new ATOM 663 N CYS A 41 -9.389 13.196 2.732 1.00 0.00 N ATOM 664 CA CYS A 41 -9.222 13.663 1.358 1.00 0.00 C ATOM 665 C CYS A 41 -9.520 12.531 0.380 1.00 0.00 C ATOM 666 O CYS A 41 -9.725 11.387 0.788 1.00 0.00 O ATOM 667 CB CYS A 41 -7.789 14.163 1.153 1.00 0.00 C ATOM 668 SG CYS A 41 -7.727 15.267 -0.281 1.00 0.00 S ATOM 0 H CYS A 41 -8.597 12.667 3.097 1.00 0.00 H new ATOM 0 HA CYS A 41 -9.918 14.481 1.174 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.446 14.689 2.044 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.117 13.318 1.003 1.00 0.00 H new ATOM 673 N VAL A 42 -9.543 12.848 -0.911 1.00 0.00 N ATOM 674 CA VAL A 42 -9.819 11.834 -1.926 1.00 0.00 C ATOM 675 C VAL A 42 -8.762 10.735 -1.885 1.00 0.00 C ATOM 676 O VAL A 42 -9.075 9.552 -2.015 1.00 0.00 O ATOM 677 CB VAL A 42 -9.849 12.470 -3.317 1.00 0.00 C ATOM 678 CG1 VAL A 42 -8.447 12.946 -3.697 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.328 11.434 -4.339 1.00 0.00 C ATOM 0 H VAL A 42 -9.376 13.785 -1.277 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.793 11.394 -1.714 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.530 13.321 -3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.473 13.398 -4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.104 13.683 -2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.764 12.097 -3.703 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.350 11.885 -5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.646 10.584 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.329 11.095 -4.072 1.00 0.00 H new ATOM 689 N LEU A 43 -7.508 11.141 -1.716 1.00 0.00 N ATOM 690 CA LEU A 43 -6.401 10.192 -1.677 1.00 0.00 C ATOM 691 C LEU A 43 -6.462 9.320 -0.423 1.00 0.00 C ATOM 692 O LEU A 43 -6.332 8.097 -0.498 1.00 0.00 O ATOM 693 CB LEU A 43 -5.065 10.951 -1.720 1.00 0.00 C ATOM 694 CG LEU A 43 -4.358 10.705 -3.060 1.00 0.00 C ATOM 695 CD1 LEU A 43 -5.154 11.357 -4.196 1.00 0.00 C ATOM 696 CD2 LEU A 43 -2.955 11.316 -3.007 1.00 0.00 C ATOM 0 H LEU A 43 -7.233 12.117 -1.604 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.481 9.540 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.240 12.018 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.427 10.625 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.289 9.632 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.647 11.179 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.155 10.926 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.227 12.430 -4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.447 11.145 -3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.032 12.388 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.386 10.851 -2.202 1.00 0.00 H new ATOM 708 N SER A 44 -6.659 9.958 0.727 1.00 0.00 N ATOM 709 CA SER A 44 -6.732 9.232 1.990 1.00 0.00 C ATOM 710 C SER A 44 -7.711 8.069 1.887 1.00 0.00 C ATOM 711 O SER A 44 -7.394 6.942 2.265 1.00 0.00 O ATOM 712 CB SER A 44 -7.175 10.172 3.112 1.00 0.00 C ATOM 713 OG SER A 44 -6.115 11.066 3.424 1.00 0.00 O ATOM 0 H SER A 44 -6.770 10.968 0.810 1.00 0.00 H new ATOM 0 HA SER A 44 -5.740 8.840 2.215 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.059 10.731 2.805 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.452 9.597 3.995 1.00 0.00 H new ATOM 0 HG SER A 44 -6.397 11.671 4.142 1.00 0.00 H new ATOM 719 N ILE A 45 -8.904 8.351 1.373 1.00 0.00 N ATOM 720 CA ILE A 45 -9.924 7.320 1.226 1.00 0.00 C ATOM 721 C ILE A 45 -9.437 6.218 0.290 1.00 0.00 C ATOM 722 O ILE A 45 -9.601 5.032 0.573 1.00 0.00 O ATOM 723 CB ILE A 45 -11.209 7.935 0.671 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.698 9.032 1.621 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.282 6.850 0.549 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.733 9.901 0.905 1.00 0.00 C ATOM 0 H ILE A 45 -9.186 9.278 1.054 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.124 6.887 2.206 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.014 8.364 -0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.137 8.586 2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.858 9.644 1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.199 7.288 0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.933 6.067 -0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.479 6.421 1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.082 10.682 1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.279 10.358 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.577 9.283 0.598 1.00 0.00 H new ATOM 738 N TYR A 46 -8.831 6.621 -0.822 1.00 0.00 N ATOM 739 CA TYR A 46 -8.319 5.655 -1.786 1.00 0.00 C ATOM 740 C TYR A 46 -7.358 4.691 -1.097 1.00 0.00 C ATOM 741 O TYR A 46 -7.428 3.478 -1.294 1.00 0.00 O ATOM 742 CB TYR A 46 -7.594 6.388 -2.925 1.00 0.00 C ATOM 743 CG TYR A 46 -8.557 6.645 -4.063 1.00 0.00 C ATOM 744 CD1 TYR A 46 -9.815 7.202 -3.804 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.190 6.325 -5.376 1.00 0.00 C ATOM 746 CE1 TYR A 46 -10.706 7.439 -4.858 1.00 0.00 C ATOM 747 CE2 TYR A 46 -9.081 6.562 -6.429 1.00 0.00 C ATOM 748 CZ TYR A 46 -10.339 7.119 -6.171 1.00 0.00 C ATOM 749 OH TYR A 46 -11.217 7.352 -7.209 1.00 0.00 O ATOM 0 H TYR A 46 -8.684 7.598 -1.076 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.154 5.090 -2.200 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.186 7.331 -2.561 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.752 5.791 -3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.098 7.449 -2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.220 5.895 -5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.676 7.869 -4.658 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.798 6.315 -7.441 1.00 0.00 H new ATOM 0 HH TYR A 46 -10.806 7.074 -8.054 1.00 0.00 H new ATOM 759 N GLU A 47 -6.460 5.244 -0.288 1.00 0.00 N ATOM 760 CA GLU A 47 -5.486 4.431 0.431 1.00 0.00 C ATOM 761 C GLU A 47 -6.187 3.470 1.387 1.00 0.00 C ATOM 762 O GLU A 47 -5.784 2.315 1.524 1.00 0.00 O ATOM 763 CB GLU A 47 -4.530 5.335 1.215 1.00 0.00 C ATOM 764 CG GLU A 47 -3.505 4.478 1.967 1.00 0.00 C ATOM 765 CD GLU A 47 -4.096 3.985 3.284 1.00 0.00 C ATOM 766 OE1 GLU A 47 -4.326 4.810 4.152 1.00 0.00 O ATOM 767 OE2 GLU A 47 -4.309 2.790 3.404 1.00 0.00 O ATOM 0 H GLU A 47 -6.387 6.246 -0.114 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.920 3.848 -0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.019 6.016 0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.091 5.949 1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.209 3.628 1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.604 5.061 2.160 1.00 0.00 H new ATOM 774 N ARG A 48 -7.239 3.951 2.043 1.00 0.00 N ATOM 775 CA ARG A 48 -7.985 3.118 2.978 1.00 0.00 C ATOM 776 C ARG A 48 -8.581 1.915 2.255 1.00 0.00 C ATOM 777 O ARG A 48 -8.684 0.826 2.819 1.00 0.00 O ATOM 778 CB ARG A 48 -9.105 3.935 3.628 1.00 0.00 C ATOM 779 CG ARG A 48 -8.498 4.934 4.621 1.00 0.00 C ATOM 780 CD ARG A 48 -9.573 5.919 5.106 1.00 0.00 C ATOM 781 NE ARG A 48 -9.835 5.720 6.527 1.00 0.00 N ATOM 782 CZ ARG A 48 -10.691 4.794 6.946 1.00 0.00 C ATOM 783 NH1 ARG A 48 -11.314 4.042 6.081 1.00 0.00 N ATOM 784 NH2 ARG A 48 -10.909 4.637 8.223 1.00 0.00 N ATOM 0 H ARG A 48 -7.591 4.903 1.946 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.302 2.765 3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.674 4.465 2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.802 3.273 4.142 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.073 4.400 5.471 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.682 5.479 4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.244 6.943 4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.491 5.776 4.536 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.352 6.302 7.212 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.144 4.165 5.083 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.971 3.331 6.403 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.422 5.225 8.900 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.566 3.926 8.545 1.00 0.00 H new ATOM 798 N ALA A 49 -8.973 2.123 1.003 1.00 0.00 N ATOM 799 CA ALA A 49 -9.558 1.053 0.204 1.00 0.00 C ATOM 800 C ALA A 49 -8.523 -0.030 -0.081 1.00 0.00 C ATOM 801 O ALA A 49 -8.836 -1.220 -0.066 1.00 0.00 O ATOM 802 CB ALA A 49 -10.088 1.617 -1.115 1.00 0.00 C ATOM 0 H ALA A 49 -8.897 3.019 0.521 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.381 0.612 0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.523 0.811 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.850 2.369 -0.909 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.269 2.073 -1.671 1.00 0.00 H new ATOM 808 N ALA A 50 -7.289 0.390 -0.342 1.00 0.00 N ATOM 809 CA ALA A 50 -6.218 -0.557 -0.627 1.00 0.00 C ATOM 810 C ALA A 50 -6.067 -1.547 0.520 1.00 0.00 C ATOM 811 O ALA A 50 -6.006 -2.758 0.307 1.00 0.00 O ATOM 812 CB ALA A 50 -4.899 0.191 -0.833 1.00 0.00 C ATOM 0 H ALA A 50 -7.008 1.370 -0.362 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.471 -1.102 -1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.104 -0.524 -1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.999 0.881 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.653 0.749 0.070 1.00 0.00 H new ATOM 818 N LEU A 51 -6.012 -1.022 1.740 1.00 0.00 N ATOM 819 CA LEU A 51 -5.874 -1.868 2.919 1.00 0.00 C ATOM 820 C LEU A 51 -7.194 -2.576 3.211 1.00 0.00 C ATOM 821 O LEU A 51 -7.230 -3.797 3.359 1.00 0.00 O ATOM 822 CB LEU A 51 -5.461 -1.006 4.123 1.00 0.00 C ATOM 823 CG LEU A 51 -4.388 -1.728 4.945 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.876 -0.794 6.043 1.00 0.00 C ATOM 825 CD2 LEU A 51 -4.993 -2.980 5.582 1.00 0.00 C ATOM 0 H LEU A 51 -6.060 -0.022 1.937 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.107 -2.620 2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.080 -0.045 3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.330 -0.799 4.747 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.561 -2.014 4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.113 -1.306 6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.447 0.100 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.703 -0.510 6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.231 -3.495 6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.819 -2.694 6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.361 -3.645 4.800 1.00 0.00 H new ATOM 837 N PHE A 52 -8.277 -1.811 3.279 1.00 0.00 N ATOM 838 CA PHE A 52 -9.589 -2.393 3.539 1.00 0.00 C ATOM 839 C PHE A 52 -9.790 -3.637 2.677 1.00 0.00 C ATOM 840 O PHE A 52 -10.289 -4.660 3.148 1.00 0.00 O ATOM 841 CB PHE A 52 -10.682 -1.369 3.225 1.00 0.00 C ATOM 842 CG PHE A 52 -12.020 -1.900 3.676 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.405 -1.780 5.015 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.878 -2.511 2.753 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.648 -2.272 5.433 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.120 -3.002 3.171 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.505 -2.882 4.511 1.00 0.00 C ATOM 0 H PHE A 52 -8.275 -0.798 3.159 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.648 -2.674 4.590 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.466 -0.426 3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.704 -1.162 2.155 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.744 -1.308 5.727 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.581 -2.603 1.719 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -13.945 -2.180 6.467 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.781 -3.474 2.459 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.464 -3.260 4.833 1.00 0.00 H new ATOM 857 N GLY A 53 -9.397 -3.538 1.411 1.00 0.00 N ATOM 858 CA GLY A 53 -9.534 -4.655 0.487 1.00 0.00 C ATOM 859 C GLY A 53 -8.687 -5.839 0.937 1.00 0.00 C ATOM 860 O GLY A 53 -9.148 -6.981 0.936 1.00 0.00 O ATOM 0 H GLY A 53 -8.983 -2.699 1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.580 -4.954 0.424 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.231 -4.345 -0.513 1.00 0.00 H new ATOM 864 N VAL A 54 -7.447 -5.563 1.330 1.00 0.00 N ATOM 865 CA VAL A 54 -6.557 -6.622 1.784 1.00 0.00 C ATOM 866 C VAL A 54 -7.181 -7.365 2.961 1.00 0.00 C ATOM 867 O VAL A 54 -7.208 -8.595 2.998 1.00 0.00 O ATOM 868 CB VAL A 54 -5.205 -6.035 2.198 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.357 -7.119 2.869 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.477 -5.516 0.955 1.00 0.00 C ATOM 0 H VAL A 54 -7.041 -4.627 1.343 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.403 -7.323 0.964 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.364 -5.216 2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.395 -6.699 3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.875 -7.491 3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.196 -7.940 2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.514 -5.097 1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.319 -6.337 0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.079 -4.743 0.477 1.00 0.00 H new ATOM 880 N LEU A 55 -7.697 -6.591 3.912 1.00 0.00 N ATOM 881 CA LEU A 55 -8.341 -7.174 5.082 1.00 0.00 C ATOM 882 C LEU A 55 -9.333 -8.247 4.642 1.00 0.00 C ATOM 883 O LEU A 55 -9.396 -9.328 5.225 1.00 0.00 O ATOM 884 CB LEU A 55 -9.069 -6.087 5.882 1.00 0.00 C ATOM 885 CG LEU A 55 -9.892 -6.724 7.008 1.00 0.00 C ATOM 886 CD1 LEU A 55 -8.994 -7.622 7.864 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.491 -5.621 7.885 1.00 0.00 C ATOM 0 H LEU A 55 -7.682 -5.571 3.896 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.580 -7.627 5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.346 -5.387 6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.722 -5.515 5.223 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.692 -7.324 6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.584 -8.072 8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.566 -8.408 7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.191 -7.026 8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.077 -6.071 8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.688 -5.022 8.315 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.135 -4.984 7.279 1.00 0.00 H new ATOM 899 N GLY A 56 -10.098 -7.940 3.596 1.00 0.00 N ATOM 900 CA GLY A 56 -11.075 -8.889 3.074 1.00 0.00 C ATOM 901 C GLY A 56 -10.372 -10.106 2.488 1.00 0.00 C ATOM 902 O GLY A 56 -10.947 -11.192 2.400 1.00 0.00 O ATOM 0 H GLY A 56 -10.060 -7.050 3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.751 -9.200 3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.684 -8.409 2.308 1.00 0.00 H new ATOM 906 N ALA A 57 -9.118 -9.914 2.093 1.00 0.00 N ATOM 907 CA ALA A 57 -8.338 -11.004 1.520 1.00 0.00 C ATOM 908 C ALA A 57 -7.876 -11.963 2.611 1.00 0.00 C ATOM 909 O ALA A 57 -7.800 -13.172 2.396 1.00 0.00 O ATOM 910 CB ALA A 57 -7.120 -10.447 0.780 1.00 0.00 C ATOM 0 H ALA A 57 -8.624 -9.024 2.158 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.971 -11.546 0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.544 -11.270 0.356 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.452 -9.786 -0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.495 -9.888 1.477 1.00 0.00 H new ATOM 916 N ALA A 58 -7.570 -11.418 3.784 1.00 0.00 N ATOM 917 CA ALA A 58 -7.115 -12.238 4.899 1.00 0.00 C ATOM 918 C ALA A 58 -8.278 -13.019 5.506 1.00 0.00 C ATOM 919 O ALA A 58 -8.079 -14.069 6.116 1.00 0.00 O ATOM 920 CB ALA A 58 -6.475 -11.354 5.972 1.00 0.00 C ATOM 0 H ALA A 58 -7.628 -10.420 3.986 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.376 -12.946 4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.138 -11.975 6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.623 -10.824 5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.208 -10.632 6.333 1.00 0.00 H new ATOM 926 N LEU A 59 -9.491 -12.503 5.337 1.00 0.00 N ATOM 927 CA LEU A 59 -10.673 -13.168 5.877 1.00 0.00 C ATOM 928 C LEU A 59 -11.042 -14.386 5.034 1.00 0.00 C ATOM 929 O LEU A 59 -11.413 -15.431 5.567 1.00 0.00 O ATOM 930 CB LEU A 59 -11.854 -12.189 5.909 1.00 0.00 C ATOM 931 CG LEU A 59 -11.714 -11.241 7.109 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.420 -9.917 6.804 1.00 0.00 C ATOM 933 CD2 LEU A 59 -12.351 -11.881 8.350 1.00 0.00 C ATOM 0 H LEU A 59 -9.681 -11.635 4.836 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.446 -13.500 6.890 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.887 -11.615 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.792 -12.739 5.977 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.656 -11.056 7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.319 -9.246 7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.967 -9.457 5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.477 -10.104 6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.250 -11.206 9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.408 -12.070 8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.848 -12.822 8.573 1.00 0.00 H new ATOM 945 N ILE A 60 -10.942 -14.241 3.716 1.00 0.00 N ATOM 946 CA ILE A 60 -11.274 -15.336 2.810 1.00 0.00 C ATOM 947 C ILE A 60 -10.136 -16.352 2.744 1.00 0.00 C ATOM 948 O ILE A 60 -10.368 -17.543 2.538 1.00 0.00 O ATOM 949 CB ILE A 60 -11.552 -14.786 1.408 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.662 -13.733 1.483 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.991 -15.927 0.488 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.679 -12.917 0.188 1.00 0.00 C ATOM 0 H ILE A 60 -10.637 -13.384 3.254 1.00 0.00 H new ATOM 0 HA ILE A 60 -12.165 -15.836 3.190 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.645 -14.330 1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.627 -14.217 1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.498 -13.076 2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.189 -15.535 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.200 -16.675 0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.897 -16.385 0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.469 -12.167 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.717 -12.422 0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.864 -13.580 -0.657 1.00 0.00 H new ATOM 964 N GLY A 61 -8.909 -15.871 2.904 1.00 0.00 N ATOM 965 CA GLY A 61 -7.744 -16.748 2.848 1.00 0.00 C ATOM 966 C GLY A 61 -7.524 -17.469 4.175 1.00 0.00 C ATOM 967 O GLY A 61 -7.033 -18.598 4.202 1.00 0.00 O ATOM 0 H GLY A 61 -8.695 -14.888 3.072 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.876 -17.481 2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.858 -16.163 2.599 1.00 0.00 H new ATOM 971 N ALA A 62 -7.884 -16.812 5.271 1.00 0.00 N ATOM 972 CA ALA A 62 -7.715 -17.405 6.594 1.00 0.00 C ATOM 973 C ALA A 62 -8.660 -18.586 6.785 1.00 0.00 C ATOM 974 O ALA A 62 -8.683 -19.207 7.847 1.00 0.00 O ATOM 975 CB ALA A 62 -7.991 -16.359 7.675 1.00 0.00 C ATOM 0 H ALA A 62 -8.291 -15.877 5.272 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.687 -17.759 6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.863 -16.810 8.659 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.295 -15.528 7.563 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.013 -15.993 7.574 1.00 0.00 H new ATOM 981 N ILE A 63 -9.442 -18.889 5.755 1.00 0.00 N ATOM 982 CA ILE A 63 -10.388 -19.997 5.832 1.00 0.00 C ATOM 983 C ILE A 63 -9.733 -21.306 5.400 1.00 0.00 C ATOM 984 O ILE A 63 -10.173 -22.388 5.792 1.00 0.00 O ATOM 985 CB ILE A 63 -11.602 -19.717 4.944 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.038 -18.256 5.112 1.00 0.00 C ATOM 987 CG2 ILE A 63 -12.753 -20.641 5.346 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.141 -17.910 6.599 1.00 0.00 C ATOM 0 H ILE A 63 -9.441 -18.389 4.866 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.710 -20.093 6.869 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.336 -19.898 3.902 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.321 -17.595 4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.000 -18.096 4.625 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -13.618 -20.441 4.713 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -12.446 -21.680 5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -13.017 -20.461 6.388 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.451 -16.871 6.710 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.875 -18.561 7.074 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.170 -18.052 7.074 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.679 -21.205 4.593 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.979 -22.394 4.118 1.00 0.00 C ATOM 1002 C ALA A 64 -6.726 -22.009 3.334 1.00 0.00 C ATOM 1003 O ALA A 64 -6.636 -22.256 2.131 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.901 -23.224 3.223 1.00 0.00 C ATOM 0 H ALA A 64 -8.295 -20.322 4.258 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.684 -22.983 4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.369 -24.109 2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.780 -23.529 3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.212 -22.626 2.366 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.766 -21.418 3.992 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.490 -20.995 3.349 1.00 0.00 C ATOM 1012 C PRO A 65 -3.539 -22.175 3.155 1.00 0.00 C ATOM 1013 O PRO A 65 -2.335 -21.995 2.973 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.917 -19.977 4.338 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.447 -20.389 5.675 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.791 -21.085 5.426 1.00 0.00 C ATOM 0 HA PRO A 65 -4.638 -20.584 2.350 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.827 -19.987 4.326 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.229 -18.964 4.086 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.751 -21.062 6.176 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.575 -19.522 6.323 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.896 -21.979 6.041 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.629 -20.431 5.668 1.00 0.00 H new ATOM 1024 N LYS A 66 -4.097 -23.381 3.205 1.00 0.00 N ATOM 1025 CA LYS A 66 -3.306 -24.599 3.046 1.00 0.00 C ATOM 1026 C LYS A 66 -3.561 -25.229 1.681 1.00 0.00 C ATOM 1027 O LYS A 66 -2.856 -26.151 1.269 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.671 -25.597 4.146 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.597 -26.684 4.238 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.924 -27.629 5.395 1.00 0.00 C ATOM 1031 CE LYS A 66 -1.740 -28.568 5.642 1.00 0.00 C ATOM 1032 NZ LYS A 66 -1.074 -28.879 4.346 1.00 0.00 N ATOM 0 H LYS A 66 -5.093 -23.542 3.354 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.250 -24.340 3.121 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.762 -25.081 5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.640 -26.048 3.933 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.548 -27.241 3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.618 -26.230 4.391 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.140 -27.055 6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.818 -28.208 5.163 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.030 -28.103 6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.084 -29.487 6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.432 -29.687 4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.794 -29.116 3.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.531 -28.051 4.027 1.00 0.00 H new ATOM 1046 N THR A 67 -4.570 -24.722 0.981 1.00 0.00 N ATOM 1047 CA THR A 67 -4.916 -25.235 -0.342 1.00 0.00 C ATOM 1048 C THR A 67 -4.559 -24.201 -1.408 1.00 0.00 C ATOM 1049 O THR A 67 -4.119 -23.098 -1.082 1.00 0.00 O ATOM 1050 CB THR A 67 -6.419 -25.554 -0.402 1.00 0.00 C ATOM 1051 OG1 THR A 67 -7.080 -24.584 -1.203 1.00 0.00 O ATOM 1052 CG2 THR A 67 -7.013 -25.534 1.010 1.00 0.00 C ATOM 0 H THR A 67 -5.162 -23.958 1.306 1.00 0.00 H new ATOM 0 HA THR A 67 -4.352 -26.149 -0.530 1.00 0.00 H new ATOM 0 HB THR A 67 -6.556 -26.544 -0.837 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.037 -24.789 -1.242 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.078 -25.761 0.960 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.512 -26.280 1.626 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.873 -24.547 1.450 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.738 -24.525 -2.663 1.00 0.00 N ATOM 1061 CA PRO A 68 -4.425 -23.586 -3.780 1.00 0.00 C ATOM 1062 C PRO A 68 -5.093 -22.226 -3.582 1.00 0.00 C ATOM 1063 O PRO A 68 -4.967 -21.331 -4.418 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.974 -24.298 -5.023 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.992 -25.747 -4.665 1.00 0.00 C ATOM 1066 CD PRO A 68 -5.253 -25.812 -3.160 1.00 0.00 C ATOM 0 HA PRO A 68 -3.359 -23.370 -3.852 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.973 -23.941 -5.273 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.344 -24.115 -5.893 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.769 -26.275 -5.218 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.044 -26.222 -4.916 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -6.314 -25.930 -2.942 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -4.737 -26.655 -2.700 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.803 -22.084 -2.468 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.488 -20.837 -2.159 1.00 0.00 C ATOM 1076 C LEU A 69 -5.499 -19.676 -2.103 1.00 0.00 C ATOM 1077 O LEU A 69 -5.845 -18.539 -2.423 1.00 0.00 O ATOM 1078 CB LEU A 69 -7.211 -20.962 -0.815 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.282 -19.872 -0.699 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -9.490 -20.225 -1.579 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.734 -19.755 0.761 1.00 0.00 C ATOM 0 H LEU A 69 -5.918 -22.816 -1.767 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.214 -20.638 -2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.670 -21.947 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.496 -20.871 0.003 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.862 -18.923 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.246 -19.444 -1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.172 -20.305 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.911 -21.176 -1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.496 -18.980 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.148 -20.708 1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.880 -19.494 1.386 1.00 0.00 H new ATOM 1093 N ARG A 70 -4.267 -19.965 -1.695 1.00 0.00 N ATOM 1094 CA ARG A 70 -3.241 -18.929 -1.603 1.00 0.00 C ATOM 1095 C ARG A 70 -3.336 -17.966 -2.786 1.00 0.00 C ATOM 1096 O ARG A 70 -3.635 -16.792 -2.589 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.850 -19.569 -1.566 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.654 -20.297 -0.233 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.173 -20.629 -0.043 1.00 0.00 C ATOM 1100 NE ARG A 70 0.364 -21.254 -1.245 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.159 -22.543 -1.498 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -0.537 -23.267 -0.666 1.00 0.00 N ATOM 1103 NH2 ARG A 70 0.653 -23.082 -2.578 1.00 0.00 N ATOM 0 H ARG A 70 -3.956 -20.898 -1.425 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.404 -18.367 -0.683 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.739 -20.269 -2.394 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.083 -18.804 -1.690 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -2.006 -19.673 0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.247 -21.211 -0.216 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.384 -19.720 0.182 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.050 -21.298 0.809 1.00 0.00 H new ATOM 0 HE ARG A 70 0.906 -20.694 -1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.924 -22.844 0.178 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.695 -24.256 -0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.197 -22.515 -3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.496 -24.071 -2.772 1.00 0.00 H new ATOM 1117 N TYR A 71 -3.094 -18.433 -4.006 1.00 0.00 N ATOM 1118 CA TYR A 71 -3.179 -17.539 -5.161 1.00 0.00 C ATOM 1119 C TYR A 71 -4.529 -16.823 -5.184 1.00 0.00 C ATOM 1120 O TYR A 71 -4.617 -15.682 -5.633 1.00 0.00 O ATOM 1121 CB TYR A 71 -3.004 -18.338 -6.456 1.00 0.00 C ATOM 1122 CG TYR A 71 -2.647 -17.400 -7.588 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -1.373 -16.821 -7.644 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -3.590 -17.111 -8.583 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.042 -15.953 -8.691 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -3.258 -16.242 -9.631 1.00 0.00 C ATOM 1127 CZ TYR A 71 -1.985 -15.664 -9.685 1.00 0.00 C ATOM 1128 OH TYR A 71 -1.660 -14.808 -10.719 1.00 0.00 O ATOM 0 H TYR A 71 -2.844 -19.398 -4.221 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.385 -16.797 -5.082 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.222 -19.086 -6.330 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.923 -18.874 -6.691 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.645 -17.045 -6.878 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.572 -17.558 -8.542 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.060 -15.506 -8.732 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.985 -16.018 -10.397 1.00 0.00 H new ATOM 0 HH TYR A 71 -2.427 -14.717 -11.322 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.581 -17.492 -4.727 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.913 -16.893 -4.743 1.00 0.00 C ATOM 1140 C VAL A 72 -7.014 -15.686 -3.811 1.00 0.00 C ATOM 1141 O VAL A 72 -7.529 -14.643 -4.213 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.966 -17.932 -4.350 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -9.359 -17.390 -4.680 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.727 -19.224 -5.133 1.00 0.00 C ATOM 0 H VAL A 72 -5.541 -18.437 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.096 -16.546 -5.760 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.895 -18.136 -3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -10.112 -18.127 -4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.532 -16.468 -4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.427 -17.188 -5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.477 -19.963 -4.853 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.799 -19.021 -6.201 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.734 -19.610 -4.904 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.521 -15.801 -2.582 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.570 -14.677 -1.648 1.00 0.00 C ATOM 1156 C ALA A 73 -5.412 -13.720 -1.924 1.00 0.00 C ATOM 1157 O ALA A 73 -5.571 -12.497 -1.889 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.487 -15.189 -0.208 1.00 0.00 C ATOM 0 H ALA A 73 -6.089 -16.647 -2.211 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.512 -14.146 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.524 -14.345 0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.326 -15.856 -0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.552 -15.731 -0.068 1.00 0.00 H new ATOM 1164 N MET A 74 -4.248 -14.290 -2.208 1.00 0.00 N ATOM 1165 CA MET A 74 -3.068 -13.491 -2.498 1.00 0.00 C ATOM 1166 C MET A 74 -3.314 -12.603 -3.711 1.00 0.00 C ATOM 1167 O MET A 74 -2.699 -11.546 -3.852 1.00 0.00 O ATOM 1168 CB MET A 74 -1.871 -14.406 -2.768 1.00 0.00 C ATOM 1169 CG MET A 74 -1.437 -15.082 -1.467 1.00 0.00 C ATOM 1170 SD MET A 74 -0.501 -13.909 -0.458 1.00 0.00 S ATOM 1171 CE MET A 74 -0.404 -14.917 1.042 1.00 0.00 C ATOM 0 H MET A 74 -4.097 -15.298 -2.243 1.00 0.00 H new ATOM 0 HA MET A 74 -2.855 -12.861 -1.634 1.00 0.00 H new ATOM 0 HB2 MET A 74 -2.136 -15.159 -3.510 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.045 -13.828 -3.182 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.311 -15.433 -0.918 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.826 -15.957 -1.686 1.00 0.00 H new ATOM 0 HE1 MET A 74 -0.649 -14.304 1.909 1.00 0.00 H new ATOM 0 HE2 MET A 74 -1.110 -15.744 0.971 1.00 0.00 H new ATOM 0 HE3 MET A 74 0.606 -15.311 1.151 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.222 -13.034 -4.582 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.540 -12.258 -5.774 1.00 0.00 C ATOM 1183 C VAL A 75 -4.880 -10.824 -5.379 1.00 0.00 C ATOM 1184 O VAL A 75 -4.657 -9.879 -6.135 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.715 -12.910 -6.532 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.649 -11.838 -7.109 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.172 -13.769 -7.682 1.00 0.00 C ATOM 0 H VAL A 75 -4.744 -13.905 -4.486 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.674 -12.241 -6.436 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.275 -13.530 -5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.471 -12.319 -7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.048 -11.228 -6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.093 -11.204 -7.800 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.003 -14.229 -8.216 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.603 -13.141 -8.368 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.524 -14.548 -7.280 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.410 -10.689 -4.164 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.780 -9.383 -3.634 1.00 0.00 C ATOM 1199 C ILE A 76 -4.613 -8.781 -2.866 1.00 0.00 C ATOM 1200 O ILE A 76 -4.432 -7.563 -2.848 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.993 -9.514 -2.712 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.210 -9.954 -3.532 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.286 -8.165 -2.054 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.342 -10.363 -2.588 1.00 0.00 C ATOM 0 H ILE A 76 -5.591 -11.468 -3.531 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.035 -8.727 -4.466 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.783 -10.255 -1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.538 -9.141 -4.180 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.943 -10.789 -4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.151 -8.261 -1.397 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.421 -7.849 -1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.495 -7.422 -2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.208 -10.676 -3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.011 -11.189 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.616 -9.516 -1.959 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.809 -9.641 -2.244 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.647 -9.178 -1.493 1.00 0.00 C ATOM 1218 C TRP A 77 -1.660 -8.512 -2.441 1.00 0.00 C ATOM 1219 O TRP A 77 -1.149 -7.427 -2.164 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.971 -10.358 -0.788 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.047 -9.865 0.284 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.117 -9.198 0.075 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.186 -9.999 1.728 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.700 -8.920 1.303 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.069 -9.390 2.350 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.166 -10.583 2.550 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 0.068 -9.366 3.738 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.030 -10.558 3.947 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -0.915 -9.951 4.540 1.00 0.00 C ATOM 0 H TRP A 77 -3.940 -10.653 -2.245 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.972 -8.458 -0.742 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.727 -11.012 -0.353 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.414 -10.952 -1.512 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.523 -8.928 -0.889 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.587 -8.429 1.418 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.029 -11.054 2.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.930 -8.898 4.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -2.789 -11.009 4.568 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -0.816 -9.935 5.615 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.403 -9.169 -3.570 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.484 -8.641 -4.571 1.00 0.00 C ATOM 1242 C LEU A 78 -1.068 -7.388 -5.218 1.00 0.00 C ATOM 1243 O LEU A 78 -0.420 -6.344 -5.267 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.223 -9.705 -5.644 1.00 0.00 C ATOM 1245 CG LEU A 78 1.118 -9.439 -6.340 1.00 0.00 C ATOM 1246 CD1 LEU A 78 1.459 -10.624 -7.247 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.027 -8.162 -7.186 1.00 0.00 C ATOM 0 H LEU A 78 -1.819 -10.068 -3.813 1.00 0.00 H new ATOM 0 HA LEU A 78 0.455 -8.379 -4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.215 -10.696 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.029 -9.698 -6.377 1.00 0.00 H new ATOM 0 HG LEU A 78 1.895 -9.313 -5.586 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.411 -10.440 -7.744 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.532 -11.532 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.677 -10.746 -7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.984 -7.981 -7.676 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.249 -8.280 -7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.783 -7.316 -6.543 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.299 -7.497 -5.712 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.952 -6.360 -6.351 1.00 0.00 C ATOM 1261 C TYR A 79 -2.685 -5.082 -5.559 1.00 0.00 C ATOM 1262 O TYR A 79 -2.418 -4.027 -6.135 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.463 -6.610 -6.442 1.00 0.00 C ATOM 1264 CG TYR A 79 -5.049 -5.813 -7.585 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.374 -4.464 -7.405 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.273 -6.427 -8.823 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.921 -3.728 -8.462 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.821 -5.692 -9.881 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.145 -4.343 -9.702 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.686 -3.618 -10.744 1.00 0.00 O ATOM 0 H TYR A 79 -2.858 -8.350 -5.683 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.546 -6.242 -7.356 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.656 -7.672 -6.591 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.944 -6.327 -5.506 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -5.203 -3.990 -6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.023 -7.468 -8.962 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.171 -2.687 -8.323 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.994 -6.167 -10.836 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.775 -4.194 -11.532 1.00 0.00 H new ATOM 1280 N SER A 80 -2.749 -5.188 -4.235 1.00 0.00 N ATOM 1281 CA SER A 80 -2.506 -4.036 -3.370 1.00 0.00 C ATOM 1282 C SER A 80 -1.008 -3.813 -3.185 1.00 0.00 C ATOM 1283 O SER A 80 -0.572 -2.705 -2.881 1.00 0.00 O ATOM 1284 CB SER A 80 -3.164 -4.254 -2.008 1.00 0.00 C ATOM 1285 OG SER A 80 -2.329 -5.081 -1.208 1.00 0.00 O ATOM 0 H SER A 80 -2.965 -6.053 -3.740 1.00 0.00 H new ATOM 0 HA SER A 80 -2.938 -3.154 -3.842 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.328 -3.297 -1.513 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.142 -4.719 -2.134 1.00 0.00 H new ATOM 0 HG SER A 80 -2.012 -5.839 -1.742 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.223 -4.868 -3.352 1.00 0.00 N ATOM 1292 CA ALA A 81 1.221 -4.756 -3.180 1.00 0.00 C ATOM 1293 C ALA A 81 1.809 -3.738 -4.150 1.00 0.00 C ATOM 1294 O ALA A 81 2.428 -2.757 -3.734 1.00 0.00 O ATOM 1295 CB ALA A 81 1.887 -6.116 -3.401 1.00 0.00 C ATOM 0 H ALA A 81 -0.554 -5.800 -3.603 1.00 0.00 H new ATOM 0 HA ALA A 81 1.413 -4.419 -2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.965 -6.019 -3.270 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.497 -6.834 -2.679 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.675 -6.465 -4.411 1.00 0.00 H new ATOM 1301 N PHE A 82 1.618 -3.975 -5.442 1.00 0.00 N ATOM 1302 CA PHE A 82 2.140 -3.068 -6.459 1.00 0.00 C ATOM 1303 C PHE A 82 1.309 -1.788 -6.537 1.00 0.00 C ATOM 1304 O PHE A 82 1.855 -0.685 -6.506 1.00 0.00 O ATOM 1305 CB PHE A 82 2.140 -3.763 -7.823 1.00 0.00 C ATOM 1306 CG PHE A 82 2.627 -2.801 -8.881 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.999 -2.671 -9.132 1.00 0.00 C ATOM 1308 CD2 PHE A 82 1.708 -2.040 -9.612 1.00 0.00 C ATOM 1309 CE1 PHE A 82 4.449 -1.780 -10.114 1.00 0.00 C ATOM 1310 CE2 PHE A 82 2.158 -1.151 -10.594 1.00 0.00 C ATOM 1311 CZ PHE A 82 3.528 -1.020 -10.845 1.00 0.00 C ATOM 0 H PHE A 82 1.110 -4.780 -5.809 1.00 0.00 H new ATOM 0 HA PHE A 82 3.159 -2.799 -6.182 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.782 -4.643 -7.794 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.135 -4.109 -8.066 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.709 -3.258 -8.568 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.650 -2.139 -9.418 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.507 -1.679 -10.308 1.00 0.00 H new ATOM 0 HE2 PHE A 82 1.447 -0.566 -11.159 1.00 0.00 H new ATOM 0 HZ PHE A 82 3.875 -0.333 -11.602 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.006 -1.938 -6.663 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.891 -0.781 -6.774 1.00 0.00 C ATOM 1323 C ARG A 83 -0.916 0.045 -5.489 1.00 0.00 C ATOM 1324 O ARG A 83 -0.814 1.270 -5.539 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.313 -1.243 -7.101 1.00 0.00 C ATOM 1326 CG ARG A 83 -3.168 -0.032 -7.478 1.00 0.00 C ATOM 1327 CD ARG A 83 -4.609 -0.477 -7.735 1.00 0.00 C ATOM 1328 NE ARG A 83 -5.510 0.669 -7.658 1.00 0.00 N ATOM 1329 CZ ARG A 83 -6.781 0.526 -7.292 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -7.247 -0.657 -6.998 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -7.562 1.569 -7.228 1.00 0.00 N ATOM 0 H ARG A 83 -0.480 -2.841 -6.691 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.504 -0.151 -7.575 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.294 -1.959 -7.923 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.747 -1.755 -6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.143 0.706 -6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.762 0.449 -8.368 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.684 -0.943 -8.718 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.902 -1.229 -7.002 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.158 1.598 -7.889 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.637 -1.473 -7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.222 -0.766 -6.717 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.198 2.494 -7.459 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.537 1.460 -6.947 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.045 -0.614 -4.344 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.073 0.107 -3.073 1.00 0.00 C ATOM 1347 C GLY A 84 0.206 0.917 -2.886 1.00 0.00 C ATOM 1348 O GLY A 84 0.159 2.089 -2.515 1.00 0.00 O ATOM 0 H GLY A 84 -1.131 -1.627 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.937 0.770 -3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.186 -0.599 -2.251 1.00 0.00 H new ATOM 1352 N VAL A 85 1.348 0.283 -3.129 1.00 0.00 N ATOM 1353 CA VAL A 85 2.634 0.952 -2.967 1.00 0.00 C ATOM 1354 C VAL A 85 2.829 2.038 -4.023 1.00 0.00 C ATOM 1355 O VAL A 85 3.059 3.201 -3.695 1.00 0.00 O ATOM 1356 CB VAL A 85 3.767 -0.072 -3.062 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.117 0.648 -3.022 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.673 -1.042 -1.881 1.00 0.00 C ATOM 0 H VAL A 85 1.410 -0.687 -3.437 1.00 0.00 H new ATOM 0 HA VAL A 85 2.649 1.425 -1.985 1.00 0.00 H new ATOM 0 HB VAL A 85 3.680 -0.623 -3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.922 -0.084 -3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.185 1.341 -3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.207 1.201 -2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.479 -1.773 -1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.760 -0.487 -0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.713 -1.557 -1.909 1.00 0.00 H new ATOM 1368 N GLN A 86 2.742 1.648 -5.289 1.00 0.00 N ATOM 1369 CA GLN A 86 2.919 2.596 -6.385 1.00 0.00 C ATOM 1370 C GLN A 86 2.052 3.835 -6.176 1.00 0.00 C ATOM 1371 O GLN A 86 2.324 4.896 -6.738 1.00 0.00 O ATOM 1372 CB GLN A 86 2.553 1.924 -7.712 1.00 0.00 C ATOM 1373 CG GLN A 86 2.775 2.898 -8.875 1.00 0.00 C ATOM 1374 CD GLN A 86 4.230 3.354 -8.911 1.00 0.00 C ATOM 1375 OE1 GLN A 86 4.564 4.407 -8.370 1.00 0.00 O ATOM 1376 NE2 GLN A 86 5.119 2.620 -9.521 1.00 0.00 N ATOM 0 H GLN A 86 2.552 0.690 -5.582 1.00 0.00 H new ATOM 0 HA GLN A 86 3.963 2.907 -6.409 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.160 1.030 -7.855 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.512 1.602 -7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.514 2.416 -9.817 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.118 3.761 -8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.839 1.747 -9.969 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.094 2.919 -9.550 1.00 0.00 H new ATOM 1385 N LEU A 87 1.005 3.696 -5.368 1.00 0.00 N ATOM 1386 CA LEU A 87 0.103 4.814 -5.101 1.00 0.00 C ATOM 1387 C LEU A 87 0.560 5.607 -3.879 1.00 0.00 C ATOM 1388 O LEU A 87 0.418 6.830 -3.835 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.318 4.295 -4.864 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.316 5.460 -4.938 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.749 5.682 -6.391 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.547 5.135 -4.088 1.00 0.00 C ATOM 0 H LEU A 87 0.761 2.829 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 87 0.116 5.472 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.569 3.541 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.381 3.812 -3.889 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.838 6.364 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.457 6.510 -6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.875 5.917 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.223 4.777 -6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.255 5.962 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.020 4.228 -4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.244 4.983 -3.052 1.00 0.00 H new ATOM 1404 N THR A 88 1.098 4.908 -2.887 1.00 0.00 N ATOM 1405 CA THR A 88 1.560 5.564 -1.667 1.00 0.00 C ATOM 1406 C THR A 88 2.632 6.604 -1.977 1.00 0.00 C ATOM 1407 O THR A 88 2.501 7.772 -1.610 1.00 0.00 O ATOM 1408 CB THR A 88 2.124 4.528 -0.689 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.966 3.627 -1.392 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.977 3.755 -0.032 1.00 0.00 C ATOM 0 H THR A 88 1.225 3.896 -2.901 1.00 0.00 H new ATOM 0 HA THR A 88 0.706 6.066 -1.213 1.00 0.00 H new ATOM 0 HB THR A 88 2.699 5.037 0.084 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.994 3.877 -2.339 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.384 3.020 0.662 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.334 4.449 0.510 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.395 3.245 -0.800 1.00 0.00 H new ATOM 1418 N TYR A 89 3.692 6.174 -2.654 1.00 0.00 N ATOM 1419 CA TYR A 89 4.778 7.082 -3.006 1.00 0.00 C ATOM 1420 C TYR A 89 4.234 8.318 -3.713 1.00 0.00 C ATOM 1421 O TYR A 89 4.711 9.431 -3.493 1.00 0.00 O ATOM 1422 CB TYR A 89 5.776 6.362 -3.916 1.00 0.00 C ATOM 1423 CG TYR A 89 6.879 7.314 -4.318 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.852 7.690 -3.384 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.933 7.812 -5.625 1.00 0.00 C ATOM 1426 CE1 TYR A 89 8.877 8.568 -3.757 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.960 8.688 -5.998 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.932 9.066 -5.064 1.00 0.00 C ATOM 1429 OH TYR A 89 9.944 9.929 -5.432 1.00 0.00 O ATOM 0 H TYR A 89 3.822 5.212 -2.967 1.00 0.00 H new ATOM 0 HA TYR A 89 5.281 7.398 -2.092 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.197 5.500 -3.399 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.267 5.985 -4.803 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.812 7.303 -2.376 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.183 7.521 -6.345 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.626 8.861 -3.036 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.002 9.072 -7.007 1.00 0.00 H new ATOM 0 HH TYR A 89 9.608 10.560 -6.102 1.00 0.00 H new ATOM 1439 N GLU A 90 3.233 8.118 -4.564 1.00 0.00 N ATOM 1440 CA GLU A 90 2.635 9.229 -5.294 1.00 0.00 C ATOM 1441 C GLU A 90 2.117 10.288 -4.324 1.00 0.00 C ATOM 1442 O GLU A 90 2.261 11.488 -4.564 1.00 0.00 O ATOM 1443 CB GLU A 90 1.486 8.718 -6.173 1.00 0.00 C ATOM 1444 CG GLU A 90 1.287 9.658 -7.365 1.00 0.00 C ATOM 1445 CD GLU A 90 0.205 9.109 -8.289 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.433 8.141 -7.910 1.00 0.00 O ATOM 1447 OE2 GLU A 90 0.030 9.664 -9.361 1.00 0.00 O ATOM 0 H GLU A 90 2.822 7.206 -4.764 1.00 0.00 H new ATOM 0 HA GLU A 90 3.398 9.681 -5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.706 7.710 -6.526 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.568 8.658 -5.589 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.006 10.651 -7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.223 9.767 -7.913 1.00 0.00 H new ATOM 1454 N HIS A 91 1.519 9.837 -3.226 1.00 0.00 N ATOM 1455 CA HIS A 91 0.988 10.759 -2.227 1.00 0.00 C ATOM 1456 C HIS A 91 2.125 11.518 -1.548 1.00 0.00 C ATOM 1457 O HIS A 91 1.982 12.691 -1.206 1.00 0.00 O ATOM 1458 CB HIS A 91 0.182 9.991 -1.176 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.596 10.964 -0.332 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -0.467 12.336 -0.478 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.515 10.778 0.671 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.287 12.919 0.415 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.951 12.014 1.142 1.00 0.00 N ATOM 0 H HIS A 91 1.390 8.849 -3.006 1.00 0.00 H new ATOM 0 HA HIS A 91 0.335 11.473 -2.728 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.497 9.291 -1.663 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.851 9.402 -0.548 1.00 0.00 H new ATOM 0 HD1 HIS A 91 0.140 12.817 -1.142 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -1.849 9.819 1.039 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -1.396 13.987 0.531 1.00 0.00 H new ATOM 1472 N THR A 92 3.257 10.844 -1.361 1.00 0.00 N ATOM 1473 CA THR A 92 4.411 11.473 -0.727 1.00 0.00 C ATOM 1474 C THR A 92 5.062 12.472 -1.680 1.00 0.00 C ATOM 1475 O THR A 92 5.535 13.527 -1.259 1.00 0.00 O ATOM 1476 CB THR A 92 5.432 10.409 -0.317 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.855 9.690 -1.467 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.793 9.445 0.684 1.00 0.00 C ATOM 0 H THR A 92 3.399 9.872 -1.636 1.00 0.00 H new ATOM 0 HA THR A 92 4.071 12.003 0.162 1.00 0.00 H new ATOM 0 HB THR A 92 6.293 10.892 0.146 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.208 9.821 -2.191 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.521 8.688 0.975 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.471 9.998 1.567 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.931 8.962 0.224 1.00 0.00 H new ATOM 1486 N MET A 93 5.075 12.134 -2.966 1.00 0.00 N ATOM 1487 CA MET A 93 5.663 13.012 -3.970 1.00 0.00 C ATOM 1488 C MET A 93 5.046 14.402 -3.879 1.00 0.00 C ATOM 1489 O MET A 93 5.755 15.407 -3.843 1.00 0.00 O ATOM 1490 CB MET A 93 5.429 12.438 -5.369 1.00 0.00 C ATOM 1491 CG MET A 93 6.349 11.237 -5.594 1.00 0.00 C ATOM 1492 SD MET A 93 8.036 11.818 -5.903 1.00 0.00 S ATOM 1493 CE MET A 93 7.897 11.993 -7.698 1.00 0.00 C ATOM 0 H MET A 93 4.688 11.265 -3.335 1.00 0.00 H new ATOM 0 HA MET A 93 6.735 13.085 -3.785 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.387 12.136 -5.479 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.621 13.202 -6.123 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.332 10.584 -4.721 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.995 10.648 -6.440 1.00 0.00 H new ATOM 0 HE1 MET A 93 8.845 12.348 -8.103 1.00 0.00 H new ATOM 0 HE2 MET A 93 7.652 11.027 -8.140 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.110 12.710 -7.934 1.00 0.00 H new ATOM 1503 N LEU A 94 3.719 14.448 -3.841 1.00 0.00 N ATOM 1504 CA LEU A 94 3.008 15.719 -3.751 1.00 0.00 C ATOM 1505 C LEU A 94 3.399 16.455 -2.470 1.00 0.00 C ATOM 1506 O LEU A 94 3.748 17.636 -2.500 1.00 0.00 O ATOM 1507 CB LEU A 94 1.493 15.461 -3.766 1.00 0.00 C ATOM 1508 CG LEU A 94 0.746 16.656 -4.380 1.00 0.00 C ATOM 1509 CD1 LEU A 94 1.119 17.939 -3.634 1.00 0.00 C ATOM 1510 CD2 LEU A 94 1.106 16.797 -5.868 1.00 0.00 C ATOM 0 H LEU A 94 3.116 13.626 -3.871 1.00 0.00 H new ATOM 0 HA LEU A 94 3.278 16.340 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.278 14.558 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.138 15.287 -2.750 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.327 16.486 -4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.587 18.783 -4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.843 17.843 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.193 18.107 -3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.571 17.647 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.180 16.957 -5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.823 15.888 -6.399 1.00 0.00 H new ATOM 1522 N GLN A 95 3.338 15.746 -1.348 1.00 0.00 N ATOM 1523 CA GLN A 95 3.685 16.339 -0.060 1.00 0.00 C ATOM 1524 C GLN A 95 5.037 17.043 -0.135 1.00 0.00 C ATOM 1525 O GLN A 95 5.236 18.088 0.485 1.00 0.00 O ATOM 1526 CB GLN A 95 3.734 15.251 1.016 1.00 0.00 C ATOM 1527 CG GLN A 95 2.320 14.726 1.280 1.00 0.00 C ATOM 1528 CD GLN A 95 2.386 13.372 1.982 1.00 0.00 C ATOM 1529 OE1 GLN A 95 1.726 12.422 1.562 1.00 0.00 O ATOM 1530 NE2 GLN A 95 3.148 13.226 3.032 1.00 0.00 N ATOM 0 H GLN A 95 3.054 14.767 -1.303 1.00 0.00 H new ATOM 0 HA GLN A 95 2.922 17.074 0.196 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.381 14.435 0.694 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.161 15.653 1.935 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.769 15.437 1.895 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.777 14.631 0.339 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.695 14.014 3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.197 12.324 3.505 1.00 0.00 H new ATOM 1539 N LEU A 96 5.964 16.467 -0.897 1.00 0.00 N ATOM 1540 CA LEU A 96 7.296 17.052 -1.041 1.00 0.00 C ATOM 1541 C LEU A 96 7.421 17.784 -2.375 1.00 0.00 C ATOM 1542 O LEU A 96 8.401 18.490 -2.613 1.00 0.00 O ATOM 1543 CB LEU A 96 8.361 15.952 -0.962 1.00 0.00 C ATOM 1544 CG LEU A 96 8.677 15.638 0.504 1.00 0.00 C ATOM 1545 CD1 LEU A 96 7.410 15.152 1.211 1.00 0.00 C ATOM 1546 CD2 LEU A 96 9.747 14.546 0.570 1.00 0.00 C ATOM 0 H LEU A 96 5.820 15.603 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 96 7.447 17.766 -0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.007 15.054 -1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.266 16.272 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 96 9.042 16.539 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.638 14.929 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.647 15.929 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.042 14.251 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.973 14.321 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.380 13.646 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.651 14.892 0.069 1.00 0.00 H new ATOM 1558 N TYR A 97 6.428 17.608 -3.243 1.00 0.00 N ATOM 1559 CA TYR A 97 6.442 18.253 -4.556 1.00 0.00 C ATOM 1560 C TYR A 97 5.166 19.059 -4.779 1.00 0.00 C ATOM 1561 O TYR A 97 4.277 18.638 -5.521 1.00 0.00 O ATOM 1562 CB TYR A 97 6.573 17.191 -5.652 1.00 0.00 C ATOM 1563 CG TYR A 97 7.012 17.843 -6.944 1.00 0.00 C ATOM 1564 CD1 TYR A 97 8.321 18.319 -7.080 1.00 0.00 C ATOM 1565 CD2 TYR A 97 6.109 17.966 -8.008 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.728 18.920 -8.277 1.00 0.00 C ATOM 1567 CE2 TYR A 97 6.516 18.566 -9.206 1.00 0.00 C ATOM 1568 CZ TYR A 97 7.824 19.043 -9.340 1.00 0.00 C ATOM 1569 OH TYR A 97 8.226 19.634 -10.521 1.00 0.00 O ATOM 0 H TYR A 97 5.608 17.028 -3.064 1.00 0.00 H new ATOM 0 HA TYR A 97 7.294 18.932 -4.596 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.296 16.433 -5.352 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.619 16.683 -5.795 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.018 18.223 -6.261 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.099 17.598 -7.904 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.738 19.288 -8.381 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.820 18.660 -10.026 1.00 0.00 H new ATOM 0 HH TYR A 97 7.479 19.639 -11.155 1.00 0.00 H new ATOM 1796 N GLU A 112 -18.994 5.211 -13.255 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.439 5.084 -13.100 1.00 0.00 C ATOM 1798 C GLU A 112 -20.879 3.642 -13.333 1.00 0.00 C ATOM 1799 O GLU A 112 -22.025 3.281 -13.063 1.00 0.00 O ATOM 1800 CB GLU A 112 -21.154 5.999 -14.098 1.00 0.00 C ATOM 1801 CG GLU A 112 -20.445 7.354 -14.161 1.00 0.00 C ATOM 1802 CD GLU A 112 -20.496 8.035 -12.798 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -21.431 7.771 -12.061 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -19.598 8.810 -12.512 1.00 0.00 O ATOM 0 HA GLU A 112 -20.702 5.375 -12.083 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.164 5.538 -15.085 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.193 6.136 -13.799 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -19.409 7.217 -14.469 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -20.920 7.987 -14.911 1.00 0.00 H new ATOM 1811 N TRP A 113 -19.964 2.823 -13.845 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.271 1.421 -14.121 1.00 0.00 C ATOM 1813 C TRP A 113 -19.911 0.539 -12.927 1.00 0.00 C ATOM 1814 O TRP A 113 -20.135 -0.672 -12.952 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.504 0.947 -15.369 1.00 0.00 C ATOM 1816 CG TRP A 113 -18.730 2.089 -15.950 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -17.384 2.219 -15.901 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.228 3.258 -16.663 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -17.023 3.392 -16.537 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.125 4.068 -17.024 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -20.515 3.692 -17.027 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -18.293 5.265 -17.723 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -20.688 4.896 -17.731 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -19.579 5.680 -18.077 1.00 0.00 C ATOM 0 H TRP A 113 -19.011 3.102 -14.076 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.342 1.337 -14.303 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -18.828 0.134 -15.105 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.201 0.554 -16.109 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -16.702 1.520 -15.440 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.062 3.718 -16.635 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -21.376 3.096 -16.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -17.435 5.865 -17.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -21.681 5.219 -18.007 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -19.719 6.605 -18.617 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.353 1.150 -11.883 1.00 0.00 N ATOM 1836 CA LEU A 114 -18.968 0.409 -10.685 1.00 0.00 C ATOM 1837 C LEU A 114 -19.716 0.950 -9.470 1.00 0.00 C ATOM 1838 O LEU A 114 -19.217 1.828 -8.767 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.460 0.538 -10.456 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.709 0.204 -11.748 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -15.210 0.426 -11.536 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.955 -1.260 -12.126 1.00 0.00 C ATOM 0 H LEU A 114 -19.159 2.151 -11.843 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.225 -0.641 -10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.217 1.551 -10.135 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.145 -0.134 -9.657 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.067 0.850 -12.550 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.674 0.189 -12.455 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.031 1.468 -11.270 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -14.857 -0.220 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.419 -1.493 -13.046 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.599 -1.907 -11.324 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.022 -1.422 -12.277 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.896 0.447 -9.216 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.730 0.893 -8.060 1.00 0.00 C ATOM 1856 C PRO A 115 -20.960 0.855 -6.740 1.00 0.00 C ATOM 1857 O PRO A 115 -21.522 1.112 -5.677 1.00 0.00 O ATOM 1858 CB PRO A 115 -22.897 -0.101 -8.044 1.00 0.00 C ATOM 1859 CG PRO A 115 -22.992 -0.620 -9.441 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.570 -0.599 -10.003 1.00 0.00 C ATOM 0 HA PRO A 115 -22.051 1.929 -8.167 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -22.715 -0.909 -7.336 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.824 0.386 -7.741 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.400 -1.631 -9.454 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.657 0.000 -10.042 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.080 -1.565 -9.887 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.564 -0.365 -11.068 1.00 0.00 H new ATOM 1868 N LEU A 116 -19.674 0.535 -6.815 1.00 0.00 N ATOM 1869 CA LEU A 116 -18.839 0.468 -5.625 1.00 0.00 C ATOM 1870 C LEU A 116 -18.724 1.843 -4.979 1.00 0.00 C ATOM 1871 O LEU A 116 -18.574 1.964 -3.765 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.444 -0.050 -5.991 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.483 -1.576 -6.164 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -16.357 -2.018 -7.102 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -17.306 -2.259 -4.803 1.00 0.00 C ATOM 0 H LEU A 116 -19.189 0.319 -7.686 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.302 -0.217 -4.915 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.102 0.421 -6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -16.731 0.219 -5.212 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.445 -1.860 -6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.388 -3.101 -7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.485 -1.541 -8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -15.396 -1.727 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.335 -3.341 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.347 -1.970 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.110 -1.952 -4.135 1.00 0.00 H new ATOM 1887 N ASP A 117 -18.798 2.880 -5.814 1.00 0.00 N ATOM 1888 CA ASP A 117 -18.706 4.256 -5.340 1.00 0.00 C ATOM 1889 C ASP A 117 -20.098 4.857 -5.162 1.00 0.00 C ATOM 1890 O ASP A 117 -20.367 5.540 -4.173 1.00 0.00 O ATOM 1891 CB ASP A 117 -17.910 5.099 -6.342 1.00 0.00 C ATOM 1892 CG ASP A 117 -18.281 4.702 -7.766 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -17.743 3.719 -8.246 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -19.097 5.389 -8.358 1.00 0.00 O ATOM 0 H ASP A 117 -18.922 2.790 -6.822 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.197 4.256 -4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.117 6.158 -6.185 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -16.841 4.956 -6.182 1.00 0.00 H new ATOM 1899 N LYS A 118 -20.978 4.603 -6.129 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.337 5.134 -6.066 1.00 0.00 C ATOM 1901 C LYS A 118 -23.149 4.419 -4.989 1.00 0.00 C ATOM 1902 O LYS A 118 -23.858 5.057 -4.209 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.029 4.974 -7.421 1.00 0.00 C ATOM 1904 CG LYS A 118 -22.263 5.764 -8.488 1.00 0.00 C ATOM 1905 CD LYS A 118 -23.178 6.043 -9.685 1.00 0.00 C ATOM 1906 CE LYS A 118 -23.740 4.726 -10.233 1.00 0.00 C ATOM 1907 NZ LYS A 118 -25.047 4.434 -9.578 1.00 0.00 N ATOM 0 H LYS A 118 -20.778 4.040 -6.955 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.276 6.193 -5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.072 3.920 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.057 5.330 -7.359 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.901 6.703 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.387 5.201 -8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.995 6.699 -9.384 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.622 6.563 -10.465 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.869 4.795 -11.313 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.038 3.913 -10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -25.715 4.067 -10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.910 3.725 -8.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -25.429 5.307 -9.161 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.045 3.094 -4.950 1.00 0.00 N ATOM 1922 CA TRP A 119 -23.781 2.313 -3.960 1.00 0.00 C ATOM 1923 C TRP A 119 -23.140 2.454 -2.584 1.00 0.00 C ATOM 1924 O TRP A 119 -23.755 2.133 -1.567 1.00 0.00 O ATOM 1925 CB TRP A 119 -23.819 0.836 -4.368 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.042 0.192 -3.794 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.308 0.424 -4.210 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -25.139 -0.778 -2.711 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.176 -0.341 -3.452 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -26.503 -1.099 -2.515 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.186 -1.404 -1.888 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -26.908 -2.009 -1.537 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -24.589 -2.320 -0.903 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -25.947 -2.621 -0.728 1.00 0.00 C ATOM 0 H TRP A 119 -22.466 2.543 -5.584 1.00 0.00 H new ATOM 0 HA TRP A 119 -24.801 2.694 -3.913 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -23.824 0.748 -5.454 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -22.924 0.326 -4.011 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -26.594 1.097 -5.005 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.189 -0.345 -3.571 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.137 -1.179 -2.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -27.955 -2.238 -1.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -23.849 -2.795 -0.277 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -26.250 -3.326 0.032 1.00 0.00 H new ATOM 1945 N VAL A 120 -21.903 2.944 -2.559 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.191 3.131 -1.295 1.00 0.00 C ATOM 1947 C VAL A 120 -20.488 4.486 -1.272 1.00 0.00 C ATOM 1948 O VAL A 120 -19.261 4.562 -1.346 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.166 2.012 -1.095 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -19.844 1.873 0.395 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -20.744 0.695 -1.618 1.00 0.00 C ATOM 0 H VAL A 120 -21.376 3.216 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 120 -21.918 3.099 -0.483 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.254 2.252 -1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.114 1.076 0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -19.433 2.811 0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -20.755 1.632 0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -20.016 -0.104 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -21.656 0.455 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -20.973 0.794 -2.679 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.242 5.549 -1.169 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.685 6.930 -1.132 1.00 0.00 C ATOM 1963 C PRO A 121 -20.095 7.270 0.234 1.00 0.00 C ATOM 1964 O PRO A 121 -19.245 8.152 0.355 1.00 0.00 O ATOM 1965 CB PRO A 121 -21.895 7.809 -1.450 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.082 7.033 -0.976 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.712 5.549 -1.074 1.00 0.00 C ATOM 0 HA PRO A 121 -19.861 7.067 -1.832 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.826 8.771 -0.943 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -21.961 8.016 -2.518 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.334 7.301 0.050 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -23.957 7.254 -1.587 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.055 4.995 -0.200 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.168 5.082 -1.947 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.555 6.561 1.259 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.073 6.793 2.615 1.00 0.00 C ATOM 1977 C GLN A 122 -18.554 6.676 2.668 1.00 0.00 C ATOM 1978 O GLN A 122 -17.866 7.585 3.133 1.00 0.00 O ATOM 1979 CB GLN A 122 -20.701 5.782 3.575 1.00 0.00 C ATOM 1980 CG GLN A 122 -20.392 6.185 5.019 1.00 0.00 C ATOM 1981 CD GLN A 122 -20.975 5.159 5.983 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -20.771 5.256 7.194 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -21.693 4.175 5.517 1.00 0.00 N ATOM 0 H GLN A 122 -21.257 5.825 1.178 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.360 7.801 2.916 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -21.779 5.740 3.421 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.312 4.784 3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.314 6.259 5.162 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -20.809 7.170 5.227 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -21.861 4.096 4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -22.087 3.484 6.156 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.036 5.548 2.190 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.595 5.315 2.185 1.00 0.00 C ATOM 1994 C VAL A 123 -16.041 5.415 0.766 1.00 0.00 C ATOM 1995 O VAL A 123 -15.523 4.441 0.219 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.293 3.930 2.758 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -14.791 3.800 3.026 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.060 3.744 4.068 1.00 0.00 C ATOM 0 H VAL A 123 -18.590 4.784 1.803 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.118 6.076 2.802 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.600 3.168 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -14.578 2.812 3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.242 3.933 2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.482 4.562 3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -16.846 2.757 4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -16.752 4.508 4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.130 3.834 3.879 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.157 6.603 0.178 1.00 0.00 N ATOM 2009 CA PHE A 124 -15.667 6.830 -1.178 1.00 0.00 C ATOM 2010 C PHE A 124 -15.683 8.323 -1.505 1.00 0.00 C ATOM 2011 O PHE A 124 -14.741 8.848 -2.098 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.540 6.068 -2.184 1.00 0.00 C ATOM 2013 CG PHE A 124 -15.719 5.705 -3.404 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.245 6.711 -4.254 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -15.434 4.362 -3.682 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.485 6.375 -5.381 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -14.675 4.026 -4.810 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.200 5.032 -5.659 1.00 0.00 C ATOM 0 H PHE A 124 -16.584 7.419 0.617 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.642 6.466 -1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.940 5.166 -1.722 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.392 6.681 -2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.465 7.746 -4.041 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.800 3.586 -3.026 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.118 7.151 -6.036 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.456 2.990 -5.025 1.00 0.00 H new ATOM 0 HZ PHE A 124 -13.614 4.773 -6.528 1.00 0.00 H new ATOM 2028 N VAL A 125 -16.761 8.998 -1.115 1.00 0.00 N ATOM 2029 CA VAL A 125 -16.891 10.430 -1.373 1.00 0.00 C ATOM 2030 C VAL A 125 -15.795 11.208 -0.648 1.00 0.00 C ATOM 2031 O VAL A 125 -15.563 11.009 0.544 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.264 10.925 -0.913 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.327 12.449 -1.031 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.350 10.306 -1.795 1.00 0.00 C ATOM 0 H VAL A 125 -17.551 8.581 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 125 -16.789 10.596 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.423 10.633 0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.306 12.799 -0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.554 12.895 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.167 12.741 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.329 10.658 -1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.187 10.599 -2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.309 9.220 -1.714 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.126 12.097 -1.379 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.056 12.905 -0.799 1.00 0.00 C ATOM 2046 C ALA A 126 -14.594 14.256 -0.337 1.00 0.00 C ATOM 2047 O ALA A 126 -15.620 14.726 -0.829 1.00 0.00 O ATOM 2048 CB ALA A 126 -12.951 13.121 -1.835 1.00 0.00 C ATOM 0 H ALA A 126 -15.304 12.275 -2.367 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.650 12.376 0.063 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.155 13.724 -1.398 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.548 12.156 -2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.362 13.637 -2.703 1.00 0.00 H new ATOM 2054 N SER A 127 -13.895 14.874 0.609 1.00 0.00 N ATOM 2055 CA SER A 127 -14.310 16.172 1.130 1.00 0.00 C ATOM 2056 C SER A 127 -13.186 16.802 1.948 1.00 0.00 C ATOM 2057 O SER A 127 -12.981 16.452 3.111 1.00 0.00 O ATOM 2058 CB SER A 127 -15.551 16.008 2.007 1.00 0.00 C ATOM 2059 OG SER A 127 -15.201 15.299 3.188 1.00 0.00 O ATOM 0 H SER A 127 -13.044 14.500 1.029 1.00 0.00 H new ATOM 0 HA SER A 127 -14.544 16.825 0.289 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.961 16.985 2.263 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.327 15.470 1.462 1.00 0.00 H new ATOM 0 HG SER A 127 -14.256 15.456 3.396 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.460 17.731 1.333 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.356 18.406 2.013 1.00 0.00 C ATOM 2067 C GLY A 128 -10.159 18.560 1.081 1.00 0.00 C ATOM 2068 O GLY A 128 -10.272 18.355 -0.127 1.00 0.00 O ATOM 0 H GLY A 128 -12.614 18.033 0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.682 19.387 2.359 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.064 17.837 2.896 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.010 18.918 1.650 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.795 19.092 0.859 1.00 0.00 C ATOM 2074 C ASP A 129 -6.909 17.857 0.989 1.00 0.00 C ATOM 2075 O ASP A 129 -7.134 17.012 1.854 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.035 20.336 1.335 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.503 21.567 0.565 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.579 22.057 0.867 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -6.779 22.001 -0.316 1.00 0.00 O ATOM 0 H ASP A 129 -8.895 19.092 2.648 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.068 19.223 -0.188 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.196 20.483 2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.964 20.194 1.191 1.00 0.00 H new ATOM 2084 N CYS A 130 -5.906 17.755 0.121 1.00 0.00 N ATOM 2085 CA CYS A 130 -4.998 16.610 0.147 1.00 0.00 C ATOM 2086 C CYS A 130 -3.596 17.035 0.577 1.00 0.00 C ATOM 2087 O CYS A 130 -3.038 17.992 0.042 1.00 0.00 O ATOM 2088 CB CYS A 130 -4.938 15.966 -1.244 1.00 0.00 C ATOM 2089 SG CYS A 130 -6.136 14.611 -1.340 1.00 0.00 S ATOM 0 H CYS A 130 -5.702 18.444 -0.603 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.376 15.888 0.870 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.154 16.711 -2.010 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -3.933 15.591 -1.439 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.048 16.305 1.550 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.707 16.576 2.076 1.00 0.00 C ATOM 2096 C ALA A 131 -1.777 17.421 3.346 1.00 0.00 C ATOM 2097 O ALA A 131 -0.747 17.836 3.878 1.00 0.00 O ATOM 2098 CB ALA A 131 -0.836 17.284 1.032 1.00 0.00 C ATOM 0 H ALA A 131 -3.516 15.515 1.994 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.253 15.615 2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.153 17.472 1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.742 16.653 0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.299 18.231 0.754 1.00 0.00 H new ATOM 2104 N GLU A 132 -2.989 17.664 3.838 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.154 18.450 5.056 1.00 0.00 C ATOM 2106 C GLU A 132 -2.729 17.627 6.268 1.00 0.00 C ATOM 2107 O GLU A 132 -3.016 16.432 6.347 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.615 18.882 5.215 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.908 20.064 4.290 1.00 0.00 C ATOM 2110 CD GLU A 132 -4.160 21.303 4.771 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -4.618 21.915 5.721 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -3.140 21.620 4.181 1.00 0.00 O ATOM 0 H GLU A 132 -3.859 17.334 3.419 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.527 19.339 4.985 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.278 18.050 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.811 19.161 6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.608 19.821 3.271 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.980 20.262 4.268 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.039 18.269 7.206 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.573 17.583 8.406 1.00 0.00 C ATOM 2121 C ARG A 133 -2.496 17.875 9.586 1.00 0.00 C ATOM 2122 O ARG A 133 -2.760 19.035 9.905 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.148 18.040 8.739 1.00 0.00 C ATOM 2124 CG ARG A 133 0.646 18.210 7.441 1.00 0.00 C ATOM 2125 CD ARG A 133 2.098 18.580 7.763 1.00 0.00 C ATOM 2126 NE ARG A 133 2.678 19.337 6.659 1.00 0.00 N ATOM 2127 CZ ARG A 133 3.995 19.462 6.525 1.00 0.00 C ATOM 2128 NH1 ARG A 133 4.796 18.905 7.390 1.00 0.00 N ATOM 2129 NH2 ARG A 133 4.487 20.144 5.526 1.00 0.00 N ATOM 0 H ARG A 133 -1.791 19.257 7.159 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.579 16.509 8.218 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.175 18.981 9.288 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.339 17.309 9.384 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.616 17.287 6.863 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.192 18.986 6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.137 19.170 8.679 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.681 17.676 7.941 1.00 0.00 H new ATOM 0 HE ARG A 133 2.062 19.779 5.977 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.413 18.372 8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.806 19.002 7.286 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.861 20.580 4.849 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.497 20.240 5.423 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.984 16.816 10.228 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.880 16.969 11.372 1.00 0.00 C ATOM 2145 C GLN A 134 -3.361 16.177 12.571 1.00 0.00 C ATOM 2146 O GLN A 134 -3.811 16.376 13.699 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.287 16.479 11.005 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.331 17.125 11.932 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.050 18.262 11.210 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.679 19.426 11.358 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.063 17.989 10.432 1.00 0.00 N ATOM 0 H GLN A 134 -2.776 15.849 9.978 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.920 18.025 11.638 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.508 16.728 9.967 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.336 15.393 11.090 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -7.054 16.376 12.255 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.844 17.506 12.830 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.368 17.023 10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.549 18.742 9.945 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.411 15.280 12.319 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.845 14.468 13.393 1.00 0.00 C ATOM 2162 C TRP A 135 -0.669 13.638 12.885 1.00 0.00 C ATOM 2163 O TRP A 135 -0.755 13.013 11.828 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.920 13.538 13.966 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.541 13.131 15.354 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.338 13.983 16.385 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.314 11.790 15.882 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -2.004 13.253 17.511 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.977 11.897 17.251 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -2.370 10.506 15.310 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.704 10.771 18.027 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -2.096 9.370 16.088 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -1.763 9.502 17.444 1.00 0.00 C ATOM 0 H TRP A 135 -2.021 15.098 11.394 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.486 15.138 14.175 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.886 14.043 13.975 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.028 12.656 13.334 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -2.423 15.059 16.337 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.802 13.665 18.422 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -2.625 10.394 14.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.449 10.879 19.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -2.142 8.389 15.640 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -1.552 8.624 18.037 1.00 0.00 H new ATOM 2184 N ASP A 136 0.436 13.655 13.624 1.00 0.00 N ATOM 2185 CA ASP A 136 1.624 12.916 13.205 1.00 0.00 C ATOM 2186 C ASP A 136 2.366 12.303 14.390 1.00 0.00 C ATOM 2187 O ASP A 136 2.196 12.721 15.536 1.00 0.00 O ATOM 2188 CB ASP A 136 2.568 13.859 12.456 1.00 0.00 C ATOM 2189 CG ASP A 136 2.749 15.149 13.248 1.00 0.00 C ATOM 2190 OD1 ASP A 136 1.817 15.936 13.283 1.00 0.00 O ATOM 2191 OD2 ASP A 136 3.817 15.331 13.811 1.00 0.00 O ATOM 0 H ASP A 136 0.535 14.164 14.503 1.00 0.00 H new ATOM 0 HA ASP A 136 1.297 12.102 12.557 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.534 13.376 12.305 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.165 14.082 11.468 1.00 0.00 H new ATOM 2196 N PHE A 137 3.206 11.317 14.083 1.00 0.00 N ATOM 2197 CA PHE A 137 4.011 10.637 15.094 1.00 0.00 C ATOM 2198 C PHE A 137 5.485 10.748 14.718 1.00 0.00 C ATOM 2199 O PHE A 137 5.842 10.613 13.549 1.00 0.00 O ATOM 2200 CB PHE A 137 3.606 9.161 15.178 1.00 0.00 C ATOM 2201 CG PHE A 137 4.079 8.578 16.489 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.393 8.875 17.673 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.200 7.740 16.520 1.00 0.00 C ATOM 2204 CE1 PHE A 137 3.829 8.335 18.888 1.00 0.00 C ATOM 2205 CE2 PHE A 137 5.636 7.200 17.736 1.00 0.00 C ATOM 2206 CZ PHE A 137 4.951 7.498 18.921 1.00 0.00 C ATOM 0 H PHE A 137 3.347 10.969 13.134 1.00 0.00 H new ATOM 0 HA PHE A 137 3.845 11.103 16.065 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.523 9.066 15.096 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.039 8.607 14.345 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.528 9.521 17.648 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.728 7.510 15.606 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.300 8.564 19.801 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.501 6.553 17.760 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.288 7.083 19.859 1.00 0.00 H new ATOM 2216 N LEU A 138 6.342 10.991 15.703 1.00 0.00 N ATOM 2217 CA LEU A 138 7.771 11.114 15.434 1.00 0.00 C ATOM 2218 C LEU A 138 8.015 12.167 14.353 1.00 0.00 C ATOM 2219 O LEU A 138 9.085 12.208 13.746 1.00 0.00 O ATOM 2220 CB LEU A 138 8.337 9.756 14.984 1.00 0.00 C ATOM 2221 CG LEU A 138 9.215 9.147 16.091 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.470 10.008 16.302 1.00 0.00 C ATOM 2223 CD2 LEU A 138 8.415 9.062 17.402 1.00 0.00 C ATOM 0 H LEU A 138 6.078 11.105 16.682 1.00 0.00 H new ATOM 0 HA LEU A 138 8.277 11.426 16.348 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.520 9.076 14.744 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.924 9.883 14.074 1.00 0.00 H new ATOM 0 HG LEU A 138 9.520 8.145 15.790 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.085 9.569 17.087 1.00 0.00 H new ATOM 0 HD12 LEU A 138 11.042 10.051 15.375 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.175 11.016 16.593 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.041 8.630 18.183 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.100 10.062 17.701 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.537 8.434 17.252 1.00 0.00 H new ATOM 2235 N GLY A 139 7.020 13.016 14.121 1.00 0.00 N ATOM 2236 CA GLY A 139 7.143 14.064 13.113 1.00 0.00 C ATOM 2237 C GLY A 139 6.779 13.545 11.724 1.00 0.00 C ATOM 2238 O GLY A 139 7.156 14.139 10.714 1.00 0.00 O ATOM 0 H GLY A 139 6.126 13.001 14.612 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.493 14.899 13.373 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.164 14.445 13.105 1.00 0.00 H new ATOM 2242 N LEU A 140 6.040 12.439 11.680 1.00 0.00 N ATOM 2243 CA LEU A 140 5.622 11.851 10.408 1.00 0.00 C ATOM 2244 C LEU A 140 4.101 11.710 10.379 1.00 0.00 C ATOM 2245 O LEU A 140 3.489 11.294 11.362 1.00 0.00 O ATOM 2246 CB LEU A 140 6.280 10.475 10.229 1.00 0.00 C ATOM 2247 CG LEU A 140 7.687 10.638 9.636 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.546 9.430 10.013 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.600 10.737 8.108 1.00 0.00 C ATOM 0 H LEU A 140 5.719 11.933 12.506 1.00 0.00 H new ATOM 0 HA LEU A 140 5.935 12.502 9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.338 9.963 11.190 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.670 9.854 9.573 1.00 0.00 H new ATOM 0 HG LEU A 140 8.137 11.548 10.034 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.544 9.548 9.591 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.617 9.358 11.098 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.090 8.522 9.618 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.601 10.853 7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.145 9.830 7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.992 11.599 7.833 1.00 0.00 H new ATOM 2261 N GLU A 141 3.501 12.063 9.247 1.00 0.00 N ATOM 2262 CA GLU A 141 2.050 11.977 9.104 1.00 0.00 C ATOM 2263 C GLU A 141 1.592 10.523 9.077 1.00 0.00 C ATOM 2264 O GLU A 141 2.311 9.643 8.602 1.00 0.00 O ATOM 2265 CB GLU A 141 1.609 12.684 7.818 1.00 0.00 C ATOM 2266 CG GLU A 141 2.499 13.904 7.575 1.00 0.00 C ATOM 2267 CD GLU A 141 1.894 14.782 6.486 1.00 0.00 C ATOM 2268 OE1 GLU A 141 0.773 14.512 6.090 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.562 15.713 6.064 1.00 0.00 O ATOM 0 H GLU A 141 3.991 12.408 8.422 1.00 0.00 H new ATOM 0 HA GLU A 141 1.591 12.467 9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.675 11.999 6.973 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.566 12.992 7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.606 14.476 8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.498 13.583 7.281 1.00 0.00 H new ATOM 2276 N MET A 142 0.391 10.275 9.590 1.00 0.00 N ATOM 2277 CA MET A 142 -0.152 8.923 9.618 1.00 0.00 C ATOM 2278 C MET A 142 -0.023 8.260 8.242 1.00 0.00 C ATOM 2279 O MET A 142 0.503 7.154 8.130 1.00 0.00 O ATOM 2280 CB MET A 142 -1.626 8.958 10.059 1.00 0.00 C ATOM 2281 CG MET A 142 -1.782 8.282 11.425 1.00 0.00 C ATOM 2282 SD MET A 142 -3.441 8.608 12.071 1.00 0.00 S ATOM 2283 CE MET A 142 -4.216 7.071 11.514 1.00 0.00 C ATOM 0 H MET A 142 -0.220 10.987 9.989 1.00 0.00 H new ATOM 0 HA MET A 142 0.418 8.333 10.336 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.973 9.990 10.113 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.247 8.451 9.320 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.620 7.208 11.332 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.029 8.659 12.118 1.00 0.00 H new ATOM 0 HE1 MET A 142 -5.249 7.039 11.859 1.00 0.00 H new ATOM 0 HE2 MET A 142 -4.195 7.027 10.425 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.671 6.220 11.922 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.486 8.911 7.201 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.411 8.361 5.815 1.00 0.00 C ATOM 2295 C PRO A 143 0.964 7.774 5.497 1.00 0.00 C ATOM 2296 O PRO A 143 1.070 6.743 4.831 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.709 9.573 4.931 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.560 10.466 5.772 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.131 10.237 7.225 1.00 0.00 C ATOM 0 HA PRO A 143 -1.107 7.535 5.664 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.210 10.075 4.627 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -1.228 9.278 4.019 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.425 11.510 5.488 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.616 10.233 5.638 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.442 11.010 7.564 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.986 10.253 7.901 1.00 0.00 H new ATOM 2307 N GLN A 144 2.013 8.429 5.987 1.00 0.00 N ATOM 2308 CA GLN A 144 3.370 7.948 5.752 1.00 0.00 C ATOM 2309 C GLN A 144 3.595 6.650 6.517 1.00 0.00 C ATOM 2310 O GLN A 144 4.122 5.677 5.977 1.00 0.00 O ATOM 2311 CB GLN A 144 4.391 8.998 6.207 1.00 0.00 C ATOM 2312 CG GLN A 144 4.456 10.137 5.183 1.00 0.00 C ATOM 2313 CD GLN A 144 5.402 9.766 4.044 1.00 0.00 C ATOM 2314 OE1 GLN A 144 5.254 8.709 3.431 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.373 10.579 3.723 1.00 0.00 N ATOM 0 H GLN A 144 1.951 9.283 6.542 1.00 0.00 H new ATOM 0 HA GLN A 144 3.500 7.768 4.685 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.111 9.391 7.184 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.374 8.539 6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.460 10.338 4.788 1.00 0.00 H new ATOM 0 HG3 GLN A 144 4.798 11.052 5.667 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.494 11.455 4.232 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.010 10.338 2.963 1.00 0.00 H new ATOM 2324 N TRP A 145 3.184 6.645 7.778 1.00 0.00 N ATOM 2325 CA TRP A 145 3.336 5.462 8.611 1.00 0.00 C ATOM 2326 C TRP A 145 2.525 4.306 8.037 1.00 0.00 C ATOM 2327 O TRP A 145 3.065 3.238 7.755 1.00 0.00 O ATOM 2328 CB TRP A 145 2.867 5.762 10.038 1.00 0.00 C ATOM 2329 CG TRP A 145 3.898 6.588 10.738 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.702 7.840 11.211 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.279 6.243 11.051 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.876 8.288 11.793 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.876 7.338 11.718 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.063 5.097 10.821 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.205 7.298 12.142 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.400 5.054 11.246 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.970 6.152 11.905 1.00 0.00 C ATOM 0 H TRP A 145 2.746 7.440 8.243 1.00 0.00 H new ATOM 0 HA TRP A 145 4.389 5.182 8.631 1.00 0.00 H new ATOM 0 HB2 TRP A 145 1.915 6.292 10.015 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.701 4.832 10.581 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.780 8.399 11.145 1.00 0.00 H new ATOM 0 HE1 TRP A 145 4.988 9.206 12.224 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.633 4.246 10.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.640 8.146 12.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.993 4.170 11.064 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.999 6.113 12.229 1.00 0.00 H new ATOM 2348 N LEU A 146 1.227 4.529 7.858 1.00 0.00 N ATOM 2349 CA LEU A 146 0.361 3.497 7.303 1.00 0.00 C ATOM 2350 C LEU A 146 1.054 2.813 6.125 1.00 0.00 C ATOM 2351 O LEU A 146 0.952 1.597 5.956 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.960 4.121 6.837 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.876 4.360 8.046 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.782 5.564 7.777 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.744 3.120 8.285 1.00 0.00 C ATOM 0 H LEU A 146 0.757 5.405 8.086 1.00 0.00 H new ATOM 0 HA LEU A 146 0.154 2.755 8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.767 5.063 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.452 3.462 6.121 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.263 4.554 8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.431 5.731 8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.170 6.450 7.607 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.392 5.370 6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.394 3.291 9.143 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.353 2.926 7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.104 2.260 8.480 1.00 0.00 H new ATOM 2367 N LEU A 147 1.780 3.595 5.327 1.00 0.00 N ATOM 2368 CA LEU A 147 2.506 3.035 4.190 1.00 0.00 C ATOM 2369 C LEU A 147 3.574 2.075 4.711 1.00 0.00 C ATOM 2370 O LEU A 147 3.866 1.048 4.100 1.00 0.00 O ATOM 2371 CB LEU A 147 3.122 4.175 3.346 1.00 0.00 C ATOM 2372 CG LEU A 147 4.658 4.190 3.450 1.00 0.00 C ATOM 2373 CD1 LEU A 147 5.256 3.015 2.658 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.182 5.511 2.877 1.00 0.00 C ATOM 0 H LEU A 147 1.880 4.603 5.444 1.00 0.00 H new ATOM 0 HA LEU A 147 1.828 2.479 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.828 4.056 2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.725 5.133 3.682 1.00 0.00 H new ATOM 0 HG LEU A 147 4.950 4.093 4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.343 3.037 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.881 2.075 3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.969 3.099 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.270 5.532 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.883 5.599 1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.767 6.344 3.444 1.00 0.00 H new ATOM 2386 N GLY A 148 4.140 2.431 5.857 1.00 0.00 N ATOM 2387 CA GLY A 148 5.171 1.603 6.473 1.00 0.00 C ATOM 2388 C GLY A 148 4.650 0.189 6.714 1.00 0.00 C ATOM 2389 O GLY A 148 5.383 -0.793 6.566 1.00 0.00 O ATOM 0 H GLY A 148 3.907 3.278 6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.050 1.568 5.829 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.485 2.047 7.418 1.00 0.00 H new ATOM 2393 N ILE A 149 3.377 0.092 7.080 1.00 0.00 N ATOM 2394 CA ILE A 149 2.763 -1.205 7.336 1.00 0.00 C ATOM 2395 C ILE A 149 2.531 -1.947 6.023 1.00 0.00 C ATOM 2396 O ILE A 149 2.615 -3.174 5.972 1.00 0.00 O ATOM 2397 CB ILE A 149 1.431 -1.026 8.079 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.692 -0.610 9.540 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.655 -2.349 8.061 1.00 0.00 C ATOM 2400 CD1 ILE A 149 1.754 0.917 9.653 1.00 0.00 C ATOM 0 H ILE A 149 2.754 0.890 7.205 1.00 0.00 H new ATOM 0 HA ILE A 149 3.438 -1.792 7.959 1.00 0.00 H new ATOM 0 HB ILE A 149 0.849 -0.249 7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.902 -0.998 10.183 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.628 -1.046 9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.291 -2.223 8.588 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.459 -2.642 7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.244 -3.123 8.553 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.939 1.198 10.690 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.560 1.296 9.025 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.807 1.345 9.324 1.00 0.00 H new ATOM 2412 N PHE A 150 2.241 -1.198 4.963 1.00 0.00 N ATOM 2413 CA PHE A 150 2.006 -1.808 3.660 1.00 0.00 C ATOM 2414 C PHE A 150 3.233 -2.605 3.227 1.00 0.00 C ATOM 2415 O PHE A 150 3.114 -3.732 2.748 1.00 0.00 O ATOM 2416 CB PHE A 150 1.687 -0.726 2.617 1.00 0.00 C ATOM 2417 CG PHE A 150 0.200 -0.695 2.347 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.395 -1.710 1.588 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.583 0.349 2.854 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.772 -1.682 1.337 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.960 0.379 2.603 1.00 0.00 C ATOM 2422 CZ PHE A 150 -2.555 -0.636 1.844 1.00 0.00 C ATOM 0 H PHE A 150 2.164 -0.181 4.980 1.00 0.00 H new ATOM 0 HA PHE A 150 1.154 -2.483 3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.021 0.247 2.976 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.229 -0.928 1.693 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.209 -2.515 1.196 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.124 1.132 3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.231 -2.466 0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.563 1.185 2.995 1.00 0.00 H new ATOM 0 HZ PHE A 150 -3.617 -0.613 1.649 1.00 0.00 H new ATOM 2432 N ILE A 151 4.412 -2.016 3.410 1.00 0.00 N ATOM 2433 CA ILE A 151 5.650 -2.690 3.043 1.00 0.00 C ATOM 2434 C ILE A 151 5.778 -3.993 3.818 1.00 0.00 C ATOM 2435 O ILE A 151 6.042 -5.049 3.244 1.00 0.00 O ATOM 2436 CB ILE A 151 6.854 -1.796 3.345 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.612 -0.391 2.781 1.00 0.00 C ATOM 2438 CG2 ILE A 151 8.107 -2.393 2.705 1.00 0.00 C ATOM 2439 CD1 ILE A 151 6.190 -0.482 1.311 1.00 0.00 C ATOM 0 H ILE A 151 4.534 -1.084 3.806 1.00 0.00 H new ATOM 0 HA ILE A 151 5.626 -2.903 1.974 1.00 0.00 H new ATOM 0 HB ILE A 151 6.991 -1.732 4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.838 0.114 3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.519 0.207 2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.965 -1.756 2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.284 -3.389 3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.967 -2.461 1.626 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.020 0.521 0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.978 -0.968 0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 151 5.271 -1.063 1.232 1.00 0.00 H new ATOM 2451 N ALA A 152 5.580 -3.911 5.130 1.00 0.00 N ATOM 2452 CA ALA A 152 5.665 -5.093 5.977 1.00 0.00 C ATOM 2453 C ALA A 152 4.762 -6.194 5.431 1.00 0.00 C ATOM 2454 O ALA A 152 5.201 -7.325 5.225 1.00 0.00 O ATOM 2455 CB ALA A 152 5.242 -4.743 7.404 1.00 0.00 C ATOM 0 H ALA A 152 5.362 -3.046 5.625 1.00 0.00 H new ATOM 0 HA ALA A 152 6.696 -5.447 5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.308 -5.632 8.031 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.901 -3.970 7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.215 -4.377 7.400 1.00 0.00 H new ATOM 2461 N TYR A 153 3.498 -5.854 5.201 1.00 0.00 N ATOM 2462 CA TYR A 153 2.539 -6.820 4.680 1.00 0.00 C ATOM 2463 C TYR A 153 2.985 -7.324 3.309 1.00 0.00 C ATOM 2464 O TYR A 153 3.032 -8.529 3.063 1.00 0.00 O ATOM 2465 CB TYR A 153 1.155 -6.167 4.572 1.00 0.00 C ATOM 2466 CG TYR A 153 0.413 -6.309 5.884 1.00 0.00 C ATOM 2467 CD1 TYR A 153 1.065 -6.034 7.094 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -0.926 -6.718 5.890 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.377 -6.167 8.306 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.613 -6.851 7.103 1.00 0.00 C ATOM 2471 CZ TYR A 153 -0.962 -6.575 8.311 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.639 -6.705 9.506 1.00 0.00 O ATOM 0 H TYR A 153 3.116 -4.923 5.366 1.00 0.00 H new ATOM 0 HA TYR A 153 2.485 -7.668 5.363 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.260 -5.113 4.316 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.585 -6.635 3.769 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.098 -5.719 7.091 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.429 -6.931 4.959 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.880 -5.955 9.238 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.646 -7.167 7.106 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.501 -7.144 9.348 1.00 0.00 H new ATOM 2482 N LEU A 154 3.315 -6.391 2.423 1.00 0.00 N ATOM 2483 CA LEU A 154 3.760 -6.743 1.078 1.00 0.00 C ATOM 2484 C LEU A 154 4.818 -7.838 1.137 1.00 0.00 C ATOM 2485 O LEU A 154 4.916 -8.672 0.238 1.00 0.00 O ATOM 2486 CB LEU A 154 4.343 -5.498 0.394 1.00 0.00 C ATOM 2487 CG LEU A 154 4.906 -5.862 -0.996 1.00 0.00 C ATOM 2488 CD1 LEU A 154 4.777 -4.655 -1.933 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.391 -6.251 -0.890 1.00 0.00 C ATOM 0 H LEU A 154 3.283 -5.389 2.610 1.00 0.00 H new ATOM 0 HA LEU A 154 2.908 -7.112 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.570 -4.736 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.132 -5.071 1.013 1.00 0.00 H new ATOM 0 HG LEU A 154 4.340 -6.707 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.175 -4.912 -2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.727 -4.379 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.338 -3.815 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.772 -6.505 -1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.959 -5.413 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.495 -7.112 -0.229 1.00 0.00 H new ATOM 2501 N ILE A 155 5.611 -7.824 2.202 1.00 0.00 N ATOM 2502 CA ILE A 155 6.671 -8.812 2.372 1.00 0.00 C ATOM 2503 C ILE A 155 6.119 -10.121 2.927 1.00 0.00 C ATOM 2504 O ILE A 155 6.555 -11.204 2.536 1.00 0.00 O ATOM 2505 CB ILE A 155 7.744 -8.265 3.317 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.357 -6.994 2.711 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.838 -9.319 3.512 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.939 -6.117 3.824 1.00 0.00 C ATOM 0 H ILE A 155 5.541 -7.143 2.958 1.00 0.00 H new ATOM 0 HA ILE A 155 7.109 -9.011 1.394 1.00 0.00 H new ATOM 0 HB ILE A 155 7.294 -8.028 4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.138 -7.260 1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.597 -6.440 2.159 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.602 -8.930 4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.402 -10.221 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.290 -9.557 2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.373 -5.217 3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.147 -5.839 4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.712 -6.671 4.357 1.00 0.00 H new ATOM 2520 N VAL A 156 5.161 -10.017 3.840 1.00 0.00 N ATOM 2521 CA VAL A 156 4.566 -11.206 4.438 1.00 0.00 C ATOM 2522 C VAL A 156 4.042 -12.144 3.356 1.00 0.00 C ATOM 2523 O VAL A 156 4.172 -13.360 3.464 1.00 0.00 O ATOM 2524 CB VAL A 156 3.419 -10.808 5.372 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.683 -12.064 5.849 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.982 -10.058 6.583 1.00 0.00 C ATOM 0 H VAL A 156 4.783 -9.133 4.180 1.00 0.00 H new ATOM 0 HA VAL A 156 5.335 -11.723 5.011 1.00 0.00 H new ATOM 0 HB VAL A 156 2.724 -10.163 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.868 -11.778 6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.280 -12.598 4.989 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.377 -12.711 6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.166 -9.775 7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.679 -10.703 7.119 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.503 -9.162 6.246 1.00 0.00 H new ATOM 2536 N ALA A 157 3.442 -11.574 2.317 1.00 0.00 N ATOM 2537 CA ALA A 157 2.895 -12.382 1.231 1.00 0.00 C ATOM 2538 C ALA A 157 3.998 -12.879 0.299 1.00 0.00 C ATOM 2539 O ALA A 157 4.017 -14.047 -0.085 1.00 0.00 O ATOM 2540 CB ALA A 157 1.882 -11.562 0.434 1.00 0.00 C ATOM 0 H ALA A 157 3.322 -10.568 2.203 1.00 0.00 H new ATOM 0 HA ALA A 157 2.403 -13.249 1.671 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.477 -12.170 -0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.072 -11.247 1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.373 -10.683 0.016 1.00 0.00 H new ATOM 2546 N VAL A 158 4.908 -11.985 -0.071 1.00 0.00 N ATOM 2547 CA VAL A 158 6.001 -12.349 -0.971 1.00 0.00 C ATOM 2548 C VAL A 158 6.747 -13.585 -0.464 1.00 0.00 C ATOM 2549 O VAL A 158 7.099 -14.466 -1.246 1.00 0.00 O ATOM 2550 CB VAL A 158 6.977 -11.175 -1.105 1.00 0.00 C ATOM 2551 CG1 VAL A 158 8.288 -11.656 -1.734 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.356 -10.095 -1.995 1.00 0.00 C ATOM 0 H VAL A 158 4.913 -11.012 0.234 1.00 0.00 H new ATOM 0 HA VAL A 158 5.574 -12.584 -1.946 1.00 0.00 H new ATOM 0 HB VAL A 158 7.181 -10.765 -0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.977 -10.816 -1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.734 -12.424 -1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.087 -12.071 -2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.049 -9.260 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.150 -10.511 -2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.426 -9.745 -1.547 1.00 0.00 H new ATOM 2562 N LEU A 159 7.001 -13.636 0.840 1.00 0.00 N ATOM 2563 CA LEU A 159 7.726 -14.764 1.423 1.00 0.00 C ATOM 2564 C LEU A 159 6.789 -15.934 1.726 1.00 0.00 C ATOM 2565 O LEU A 159 7.138 -17.091 1.495 1.00 0.00 O ATOM 2566 CB LEU A 159 8.430 -14.315 2.713 1.00 0.00 C ATOM 2567 CG LEU A 159 9.863 -13.861 2.394 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.339 -12.869 3.459 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.797 -15.076 2.383 1.00 0.00 C ATOM 0 H LEU A 159 6.720 -12.919 1.508 1.00 0.00 H new ATOM 0 HA LEU A 159 8.465 -15.103 0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.875 -13.499 3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.450 -15.135 3.431 1.00 0.00 H new ATOM 0 HG LEU A 159 9.876 -13.380 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.355 -12.549 3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.679 -12.002 3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.322 -13.349 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.813 -14.752 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.779 -15.558 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.464 -15.784 1.624 1.00 0.00 H new ATOM 2581 N VAL A 160 5.606 -15.631 2.251 1.00 0.00 N ATOM 2582 CA VAL A 160 4.646 -16.680 2.583 1.00 0.00 C ATOM 2583 C VAL A 160 4.233 -17.450 1.333 1.00 0.00 C ATOM 2584 O VAL A 160 3.839 -18.614 1.411 1.00 0.00 O ATOM 2585 CB VAL A 160 3.409 -16.072 3.253 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.289 -17.117 3.320 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.767 -15.622 4.674 1.00 0.00 C ATOM 0 H VAL A 160 5.291 -14.682 2.454 1.00 0.00 H new ATOM 0 HA VAL A 160 5.124 -17.373 3.276 1.00 0.00 H new ATOM 0 HB VAL A 160 3.070 -15.215 2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.412 -16.680 3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.031 -17.439 2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.627 -17.976 3.900 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.888 -15.189 5.151 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.108 -16.481 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.560 -14.876 4.630 1.00 0.00 H new ATOM 2597 N VAL A 161 4.336 -16.798 0.179 1.00 0.00 N ATOM 2598 CA VAL A 161 3.982 -17.438 -1.082 1.00 0.00 C ATOM 2599 C VAL A 161 5.153 -18.273 -1.589 1.00 0.00 C ATOM 2600 O VAL A 161 4.984 -19.423 -1.993 1.00 0.00 O ATOM 2601 CB VAL A 161 3.607 -16.379 -2.121 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.447 -17.040 -3.493 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.287 -15.716 -1.718 1.00 0.00 C ATOM 0 H VAL A 161 4.659 -15.835 0.091 1.00 0.00 H new ATOM 0 HA VAL A 161 3.125 -18.091 -0.918 1.00 0.00 H new ATOM 0 HB VAL A 161 4.394 -15.626 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.180 -16.285 -4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.386 -17.513 -3.781 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.661 -17.794 -3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.018 -14.961 -2.457 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.502 -16.470 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.400 -15.244 -0.742 1.00 0.00 H new ATOM 2613 N ILE A 162 6.342 -17.680 -1.563 1.00 0.00 N ATOM 2614 CA ILE A 162 7.541 -18.373 -2.018 1.00 0.00 C ATOM 2615 C ILE A 162 7.842 -19.561 -1.111 1.00 0.00 C ATOM 2616 O ILE A 162 8.719 -20.374 -1.406 1.00 0.00 O ATOM 2617 CB ILE A 162 8.731 -17.410 -2.021 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.501 -16.319 -3.071 1.00 0.00 C ATOM 2619 CG2 ILE A 162 10.014 -18.177 -2.356 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.460 -15.152 -2.816 1.00 0.00 C ATOM 0 H ILE A 162 6.500 -16.728 -1.234 1.00 0.00 H new ATOM 0 HA ILE A 162 7.371 -18.737 -3.031 1.00 0.00 H new ATOM 0 HB ILE A 162 8.829 -16.954 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.661 -16.723 -4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.469 -15.971 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.859 -17.489 -2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.179 -18.953 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.917 -18.635 -3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.296 -14.376 -3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.279 -14.743 -1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.489 -15.506 -2.880 1.00 0.00 H new ATOM 2632 N SER A 163 7.109 -19.653 -0.008 1.00 0.00 N ATOM 2633 CA SER A 163 7.301 -20.743 0.941 1.00 0.00 C ATOM 2634 C SER A 163 7.206 -22.094 0.241 1.00 0.00 C ATOM 2635 O SER A 163 7.531 -23.128 0.825 1.00 0.00 O ATOM 2636 CB SER A 163 6.246 -20.665 2.044 1.00 0.00 C ATOM 2637 OG SER A 163 4.985 -21.056 1.516 1.00 0.00 O ATOM 0 H SER A 163 6.379 -18.989 0.251 1.00 0.00 H new ATOM 0 HA SER A 163 8.295 -20.645 1.378 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.523 -21.315 2.874 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.189 -19.650 2.438 1.00 0.00 H new ATOM 0 HG SER A 163 4.476 -20.259 1.259 1.00 0.00 H new