USER MOD reduce.3.24.130724 H: found=0, std=0, add=1473, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1471 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 148 CYS SG : rot 171:sc= -4.94! USER MOD Set 1.2: A 178 SER OG : rot 4:sc= -0.586 USER MOD Set 2.1: A 151 THR OG1 : rot -45:sc= 0.529 USER MOD Set 2.2: A 171 THR OG1 : rot 149:sc= 0.613 USER MOD Set 3.1: A 159 TYR OH : rot 47:sc= 0.508 USER MOD Set 3.2: A 162 LYS NZ :NH3+ -114:sc= 0.358 (180deg=0) USER MOD Set 3.3: A 164 TYR OH : rot 180:sc= 0.361 USER MOD Set 4.1: A 123 GLN : amide:sc= 0.312 X(o=-0.63,f=-0.54) USER MOD Set 4.2: A 125 GLN : amide:sc= -0.943 X(o=-0.63,f=-0.54) USER MOD Set 5.1: A 74 MET CE :methyl -113:sc= -1.68 (180deg=-2.55) USER MOD Set 5.2: A 76 HIS : no HD1:sc= -6.08! C(o=-7.8!,f=-7.6!) USER MOD Set 6.1: A 35 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 39 LYS NZ :NH3+ 158:sc= 0.0369 (180deg=0.000888) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.0261 K(o=-0.026,f=-0.84) USER MOD Single : A 14 ASN : amide:sc= 0.161 X(o=0.16,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0648 USER MOD Single : A 19 GLN : amide:sc=-0.00647 X(o=-0.0065,f=-0.0092) USER MOD Single : A 20 TYR OH : rot 150:sc= 0 USER MOD Single : A 22 CYS SG : rot -148:sc= -2.27 USER MOD Single : A 24 SER OG : rot 93:sc= 0.159 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl 155:sc= -2.33 (180deg=-3.57!) USER MOD Single : A 48 SER OG : rot 180:sc= 0.00886 USER MOD Single : A 52 GLN : amide:sc= -0.0163 X(o=-0.016,f=-0.016) USER MOD Single : A 54 SER OG : rot 97:sc= 1.25 USER MOD Single : A 57 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.096) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.374 USER MOD Single : A 60 TYR OH : rot -35:sc= 0.0798 USER MOD Single : A 62 MET CE :methyl -147:sc= -0.152 (180deg=-0.832) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 170:sc= -0.355 USER MOD Single : A 68 ASN : amide:sc= -2.34! C(o=-2.3!,f=-7.2!) USER MOD Single : A 69 LYS NZ :NH3+ 138:sc= -0.956 (180deg=-3.27!) USER MOD Single : A 70 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0994 USER MOD Single : A 77 CYS SG : rot 170:sc= 0.0136 USER MOD Single : A 89 CYS SG : rot 180:sc= -0.818 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HE2:sc= 0.32 K(o=0.32,f=-2.8!) USER MOD Single : A 95 MET CE :methyl 177:sc= -1.38! (180deg=-1.47!) USER MOD Single : A 96 MET CE :methyl -166:sc=-0.00127 (180deg=-0.0597) USER MOD Single : A 97 GLN : amide:sc= -0.0371 X(o=-0.037,f=-0.23) USER MOD Single : A 98 ASN : amide:sc= -0.786 K(o=-0.79,f=-1.4) USER MOD Single : A 108 GLN : amide:sc= -0.0907 X(o=-0.091,f=-0.073) USER MOD Single : A 111 SER OG : rot 130:sc= -0.593 USER MOD Single : A 113 ASN : amide:sc=-0.00793 K(o=-0.0079,f=-0.81) USER MOD Single : A 115 GLN : amide:sc= -0.15 K(o=-0.15,f=-0.89) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 165:sc= -0.498 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -113:sc= -0.634 (180deg=-2.14!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.655 K(o=-0.66,f=-1.9!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.714 K(o=0.71,f=-0.036) USER MOD Single : A 145 ASN : amide:sc= -0.0415 K(o=-0.042,f=-1.5!) USER MOD Single : A 150 THR OG1 : rot -30:sc= 0.274! USER MOD Single : A 158 ASN : amide:sc= -2.16 K(o=-2.2,f=-16!) USER MOD Single : A 160 ASN : amide:sc= -0.0949 K(o=-0.095,f=-6.6!) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 159:sc= -0.0375 (180deg=-0.305) USER MOD Single : A 182 CYS SG : rot -130:sc= -0.265 USER MOD Single : A 184 MET CE :methyl 172:sc= -0.681 (180deg=-0.782) USER MOD Single : A 185 ASN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.213 41.623 15.293 1.00 0.00 N ATOM 2 CA GLY A 1 -25.185 41.213 14.296 1.00 0.00 C ATOM 3 C GLY A 1 -25.569 39.948 13.553 1.00 0.00 C ATOM 4 O GLY A 1 -26.113 39.014 14.144 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.904 42.492 15.773 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.116 41.798 14.808 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.338 40.865 15.994 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.036 42.021 13.579 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -24.233 41.058 14.803 1.00 0.00 H new ATOM 10 N SER A 2 -25.286 39.916 12.255 1.00 0.00 N ATOM 11 CA SER A 2 -25.605 38.756 11.432 1.00 0.00 C ATOM 12 C SER A 2 -24.362 38.241 10.712 1.00 0.00 C ATOM 13 O SER A 2 -23.947 38.796 9.695 1.00 0.00 O ATOM 14 CB SER A 2 -26.688 39.111 10.411 1.00 0.00 C ATOM 15 OG SER A 2 -27.675 39.951 10.986 1.00 0.00 O ATOM 0 H SER A 2 -24.836 40.680 11.751 1.00 0.00 H new ATOM 0 HA SER A 2 -25.977 37.968 12.087 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.235 39.610 9.554 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.154 38.199 10.039 1.00 0.00 H new ATOM 0 HG SER A 2 -28.355 40.165 10.313 1.00 0.00 H new ATOM 21 N SER A 3 -23.774 37.177 11.247 1.00 0.00 N ATOM 22 CA SER A 3 -22.578 36.587 10.656 1.00 0.00 C ATOM 23 C SER A 3 -22.934 35.375 9.802 1.00 0.00 C ATOM 24 O SER A 3 -23.767 34.554 10.188 1.00 0.00 O ATOM 25 CB SER A 3 -21.589 36.182 11.751 1.00 0.00 C ATOM 26 OG SER A 3 -21.345 37.256 12.642 1.00 0.00 O ATOM 0 H SER A 3 -24.106 36.705 12.088 1.00 0.00 H new ATOM 0 HA SER A 3 -22.113 37.336 10.015 1.00 0.00 H new ATOM 0 HB2 SER A 3 -21.983 35.329 12.304 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.651 35.862 11.298 1.00 0.00 H new ATOM 0 HG SER A 3 -20.711 36.970 13.333 1.00 0.00 H new ATOM 32 N GLY A 4 -22.298 35.269 8.640 1.00 0.00 N ATOM 33 CA GLY A 4 -22.562 34.154 7.749 1.00 0.00 C ATOM 34 C GLY A 4 -21.347 33.267 7.555 1.00 0.00 C ATOM 35 O GLY A 4 -21.293 32.154 8.079 1.00 0.00 O ATOM 0 H GLY A 4 -21.605 35.935 8.299 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -23.382 33.559 8.150 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.888 34.535 6.781 1.00 0.00 H new ATOM 39 N SER A 5 -20.371 33.760 6.801 1.00 0.00 N ATOM 40 CA SER A 5 -19.151 33.005 6.539 1.00 0.00 C ATOM 41 C SER A 5 -17.980 33.569 7.336 1.00 0.00 C ATOM 42 O SER A 5 -17.500 34.668 7.060 1.00 0.00 O ATOM 43 CB SER A 5 -18.824 33.028 5.045 1.00 0.00 C ATOM 44 OG SER A 5 -19.515 32.001 4.355 1.00 0.00 O ATOM 0 H SER A 5 -20.401 34.679 6.360 1.00 0.00 H new ATOM 0 HA SER A 5 -19.317 31.974 6.852 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.094 33.997 4.626 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.750 32.907 4.903 1.00 0.00 H new ATOM 0 HG SER A 5 -19.290 32.039 3.402 1.00 0.00 H new ATOM 50 N SER A 6 -17.524 32.809 8.326 1.00 0.00 N ATOM 51 CA SER A 6 -16.409 33.232 9.165 1.00 0.00 C ATOM 52 C SER A 6 -15.846 32.056 9.955 1.00 0.00 C ATOM 53 O SER A 6 -16.570 31.386 10.690 1.00 0.00 O ATOM 54 CB SER A 6 -16.854 34.340 10.121 1.00 0.00 C ATOM 55 OG SER A 6 -18.202 34.158 10.520 1.00 0.00 O ATOM 0 H SER A 6 -17.910 31.896 8.567 1.00 0.00 H new ATOM 0 HA SER A 6 -15.624 33.618 8.515 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.209 34.347 11.000 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.743 35.310 9.636 1.00 0.00 H new ATOM 0 HG SER A 6 -18.462 34.878 11.132 1.00 0.00 H new ATOM 61 N GLY A 7 -14.549 31.811 9.798 1.00 0.00 N ATOM 62 CA GLY A 7 -13.911 30.715 10.503 1.00 0.00 C ATOM 63 C GLY A 7 -14.158 29.375 9.838 1.00 0.00 C ATOM 64 O GLY A 7 -15.300 29.022 9.545 1.00 0.00 O ATOM 0 H GLY A 7 -13.929 32.352 9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.838 30.898 10.557 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.281 30.682 11.528 1.00 0.00 H new ATOM 68 N ILE A 8 -13.086 28.628 9.600 1.00 0.00 N ATOM 69 CA ILE A 8 -13.192 27.319 8.966 1.00 0.00 C ATOM 70 C ILE A 8 -13.734 27.441 7.544 1.00 0.00 C ATOM 71 O ILE A 8 -14.942 27.361 7.324 1.00 0.00 O ATOM 72 CB ILE A 8 -14.103 26.374 9.774 1.00 0.00 C ATOM 73 CG1 ILE A 8 -13.676 26.344 11.242 1.00 0.00 C ATOM 74 CG2 ILE A 8 -14.075 24.973 9.180 1.00 0.00 C ATOM 75 CD1 ILE A 8 -14.838 26.284 12.209 1.00 0.00 C ATOM 0 H ILE A 8 -12.134 28.906 9.836 1.00 0.00 H new ATOM 0 HA ILE A 8 -12.186 26.899 8.934 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.125 26.750 9.722 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.032 25.480 11.407 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.081 27.231 11.457 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -14.723 24.318 9.762 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.426 25.008 8.149 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.055 24.588 9.203 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -14.460 26.265 13.231 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.471 27.161 12.072 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.421 25.383 12.021 1.00 0.00 H new ATOM 87 N PRO A 9 -12.843 27.635 6.556 1.00 0.00 N ATOM 88 CA PRO A 9 -13.240 27.768 5.151 1.00 0.00 C ATOM 89 C PRO A 9 -13.758 26.456 4.570 1.00 0.00 C ATOM 90 O PRO A 9 -13.382 25.374 5.022 1.00 0.00 O ATOM 91 CB PRO A 9 -11.944 28.186 4.451 1.00 0.00 C ATOM 92 CG PRO A 9 -10.856 27.664 5.325 1.00 0.00 C ATOM 93 CD PRO A 9 -11.382 27.742 6.732 1.00 0.00 C ATOM 0 HA PRO A 9 -14.056 28.479 5.025 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -11.882 27.765 3.448 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -11.882 29.269 4.346 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -10.601 26.638 5.060 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -9.948 28.257 5.214 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -10.992 26.935 7.352 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -11.103 28.679 7.214 1.00 0.00 H new ATOM 101 N ARG A 10 -14.624 26.559 3.568 1.00 0.00 N ATOM 102 CA ARG A 10 -15.194 25.380 2.926 1.00 0.00 C ATOM 103 C ARG A 10 -15.226 25.548 1.411 1.00 0.00 C ATOM 104 O ARG A 10 -16.062 26.274 0.874 1.00 0.00 O ATOM 105 CB ARG A 10 -16.607 25.120 3.452 1.00 0.00 C ATOM 106 CG ARG A 10 -16.643 24.225 4.680 1.00 0.00 C ATOM 107 CD ARG A 10 -18.069 23.873 5.070 1.00 0.00 C ATOM 108 NE ARG A 10 -18.729 24.966 5.780 1.00 0.00 N ATOM 109 CZ ARG A 10 -19.821 24.812 6.525 1.00 0.00 C ATOM 110 NH1 ARG A 10 -20.379 23.616 6.660 1.00 0.00 N ATOM 111 NH2 ARG A 10 -20.358 25.859 7.138 1.00 0.00 N ATOM 0 H ARG A 10 -14.947 27.447 3.183 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.562 24.525 3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.077 26.073 3.693 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.202 24.662 2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -16.083 23.311 4.482 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.150 24.727 5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.639 23.626 4.174 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -18.063 22.983 5.700 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.330 25.901 5.700 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -19.971 22.807 6.191 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -21.216 23.505 7.233 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -19.934 26.781 7.038 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -21.195 25.742 7.709 1.00 0.00 H new ATOM 125 N VAL A 11 -14.308 24.871 0.727 1.00 0.00 N ATOM 126 CA VAL A 11 -14.231 24.945 -0.728 1.00 0.00 C ATOM 127 C VAL A 11 -14.870 23.721 -1.375 1.00 0.00 C ATOM 128 O VAL A 11 -14.403 23.235 -2.405 1.00 0.00 O ATOM 129 CB VAL A 11 -12.772 25.063 -1.207 1.00 0.00 C ATOM 130 CG1 VAL A 11 -12.210 26.437 -0.876 1.00 0.00 C ATOM 131 CG2 VAL A 11 -11.917 23.966 -0.589 1.00 0.00 C ATOM 0 H VAL A 11 -13.608 24.266 1.156 1.00 0.00 H new ATOM 0 HA VAL A 11 -14.778 25.838 -1.029 1.00 0.00 H new ATOM 0 HB VAL A 11 -12.753 24.940 -2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.178 26.501 -1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -12.807 27.203 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -12.241 26.593 0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.889 24.065 -0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.941 24.055 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -12.308 22.992 -0.882 1.00 0.00 H new ATOM 141 N PHE A 12 -15.942 23.226 -0.763 1.00 0.00 N ATOM 142 CA PHE A 12 -16.646 22.058 -1.280 1.00 0.00 C ATOM 143 C PHE A 12 -15.732 20.837 -1.297 1.00 0.00 C ATOM 144 O PHE A 12 -15.858 19.965 -2.157 1.00 0.00 O ATOM 145 CB PHE A 12 -17.175 22.338 -2.690 1.00 0.00 C ATOM 146 CG PHE A 12 -18.668 22.221 -2.805 1.00 0.00 C ATOM 147 CD1 PHE A 12 -19.310 21.033 -2.491 1.00 0.00 C ATOM 148 CD2 PHE A 12 -19.430 23.299 -3.226 1.00 0.00 C ATOM 149 CE1 PHE A 12 -20.683 20.924 -2.596 1.00 0.00 C ATOM 150 CE2 PHE A 12 -20.804 23.195 -3.333 1.00 0.00 C ATOM 151 CZ PHE A 12 -21.432 22.006 -3.017 1.00 0.00 C ATOM 0 H PHE A 12 -16.341 23.616 0.091 1.00 0.00 H new ATOM 0 HA PHE A 12 -17.488 21.849 -0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.873 23.342 -2.990 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.709 21.643 -3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -18.730 20.184 -2.161 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -18.945 24.231 -3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -21.171 19.993 -2.349 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -21.386 24.043 -3.663 1.00 0.00 H new ATOM 0 HZ PHE A 12 -22.506 21.922 -3.099 1.00 0.00 H new ATOM 161 N GLN A 13 -14.810 20.781 -0.340 1.00 0.00 N ATOM 162 CA GLN A 13 -13.875 19.667 -0.243 1.00 0.00 C ATOM 163 C GLN A 13 -14.442 18.553 0.630 1.00 0.00 C ATOM 164 O GLN A 13 -14.787 18.774 1.790 1.00 0.00 O ATOM 165 CB GLN A 13 -12.537 20.145 0.325 1.00 0.00 C ATOM 166 CG GLN A 13 -11.420 19.124 0.194 1.00 0.00 C ATOM 167 CD GLN A 13 -10.058 19.705 0.519 1.00 0.00 C ATOM 168 OE1 GLN A 13 -9.778 20.865 0.218 1.00 0.00 O ATOM 169 NE2 GLN A 13 -9.202 18.899 1.136 1.00 0.00 N ATOM 0 H GLN A 13 -14.691 21.495 0.379 1.00 0.00 H new ATOM 0 HA GLN A 13 -13.716 19.271 -1.246 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -12.242 21.061 -0.186 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -12.668 20.395 1.378 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -11.621 18.284 0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -11.410 18.730 -0.822 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -9.476 17.944 1.367 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -8.270 19.235 1.379 1.00 0.00 H new ATOM 178 N ASN A 14 -14.536 17.354 0.064 1.00 0.00 N ATOM 179 CA ASN A 14 -15.062 16.204 0.791 1.00 0.00 C ATOM 180 C ASN A 14 -14.107 15.018 0.698 1.00 0.00 C ATOM 181 O ASN A 14 -13.520 14.602 1.697 1.00 0.00 O ATOM 182 CB ASN A 14 -16.436 15.813 0.243 1.00 0.00 C ATOM 183 CG ASN A 14 -17.234 14.979 1.226 1.00 0.00 C ATOM 184 OD1 ASN A 14 -18.073 15.499 1.961 1.00 0.00 O ATOM 185 ND2 ASN A 14 -16.975 13.677 1.244 1.00 0.00 N ATOM 0 H ASN A 14 -14.255 17.153 -0.896 1.00 0.00 H new ATOM 0 HA ASN A 14 -15.163 16.484 1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.996 16.715 -0.003 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -16.309 15.254 -0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.480 13.065 1.885 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -16.271 13.288 0.617 1.00 0.00 H new ATOM 192 N ARG A 15 -13.957 14.477 -0.507 1.00 0.00 N ATOM 193 CA ARG A 15 -13.073 13.338 -0.730 1.00 0.00 C ATOM 194 C ARG A 15 -13.476 12.155 0.144 1.00 0.00 C ATOM 195 O ARG A 15 -14.390 12.258 0.963 1.00 0.00 O ATOM 196 CB ARG A 15 -11.622 13.729 -0.444 1.00 0.00 C ATOM 197 CG ARG A 15 -11.046 14.711 -1.450 1.00 0.00 C ATOM 198 CD ARG A 15 -10.939 14.094 -2.836 1.00 0.00 C ATOM 199 NE ARG A 15 -9.552 13.943 -3.264 1.00 0.00 N ATOM 200 CZ ARG A 15 -9.182 13.756 -4.530 1.00 0.00 C ATOM 201 NH1 ARG A 15 -10.093 13.694 -5.493 1.00 0.00 N ATOM 202 NH2 ARG A 15 -7.897 13.630 -4.833 1.00 0.00 N ATOM 0 H ARG A 15 -14.436 14.809 -1.344 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.163 13.040 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -11.562 14.166 0.553 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.007 12.829 -0.435 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -11.676 15.599 -1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -10.060 15.036 -1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -11.426 13.119 -2.837 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -11.473 14.718 -3.552 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.823 13.983 -2.552 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -11.083 13.790 -5.266 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.803 13.551 -6.460 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.193 13.676 -4.097 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -7.613 13.487 -5.802 1.00 0.00 H new ATOM 216 N PHE A 16 -12.788 11.032 -0.034 1.00 0.00 N ATOM 217 CA PHE A 16 -13.074 9.830 0.740 1.00 0.00 C ATOM 218 C PHE A 16 -12.169 9.743 1.965 1.00 0.00 C ATOM 219 O PHE A 16 -10.994 9.393 1.856 1.00 0.00 O ATOM 220 CB PHE A 16 -12.897 8.583 -0.128 1.00 0.00 C ATOM 221 CG PHE A 16 -13.397 7.324 0.520 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.739 6.984 0.460 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.525 6.481 1.190 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.203 5.827 1.054 1.00 0.00 C ATOM 225 CE2 PHE A 16 -12.983 5.321 1.787 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.323 4.994 1.720 1.00 0.00 C ATOM 0 H PHE A 16 -12.029 10.929 -0.707 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.109 9.885 1.078 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.423 8.730 -1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.840 8.464 -0.367 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.431 7.632 -0.058 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.476 6.733 1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.251 5.573 0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.293 4.671 2.305 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.683 4.089 2.187 1.00 0.00 H new ATOM 236 N SER A 17 -12.724 10.064 3.129 1.00 0.00 N ATOM 237 CA SER A 17 -11.966 10.021 4.374 1.00 0.00 C ATOM 238 C SER A 17 -12.765 9.335 5.477 1.00 0.00 C ATOM 239 O SER A 17 -13.874 9.755 5.806 1.00 0.00 O ATOM 240 CB SER A 17 -11.584 11.437 4.810 1.00 0.00 C ATOM 241 OG SER A 17 -11.577 12.327 3.708 1.00 0.00 O ATOM 0 H SER A 17 -13.695 10.357 3.236 1.00 0.00 H new ATOM 0 HA SER A 17 -11.058 9.444 4.197 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.288 11.791 5.563 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.599 11.424 5.277 1.00 0.00 H new ATOM 0 HG SER A 17 -11.332 13.225 4.014 1.00 0.00 H new ATOM 247 N THR A 18 -12.194 8.276 6.044 1.00 0.00 N ATOM 248 CA THR A 18 -12.854 7.532 7.110 1.00 0.00 C ATOM 249 C THR A 18 -11.956 6.413 7.630 1.00 0.00 C ATOM 250 O THR A 18 -10.981 6.035 6.982 1.00 0.00 O ATOM 251 CB THR A 18 -14.177 6.950 6.611 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.877 6.317 7.667 1.00 0.00 O ATOM 253 CG2 THR A 18 -14.004 5.936 5.500 1.00 0.00 C ATOM 0 H THR A 18 -11.277 7.915 5.783 1.00 0.00 H new ATOM 0 HA THR A 18 -13.055 8.222 7.929 1.00 0.00 H new ATOM 0 HB THR A 18 -14.737 7.800 6.221 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.721 5.953 7.328 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.981 5.563 5.193 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.512 6.408 4.650 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.394 5.106 5.857 1.00 0.00 H new ATOM 261 N GLN A 19 -12.294 5.887 8.803 1.00 0.00 N ATOM 262 CA GLN A 19 -11.519 4.810 9.409 1.00 0.00 C ATOM 263 C GLN A 19 -11.984 3.452 8.895 1.00 0.00 C ATOM 264 O GLN A 19 -13.137 3.289 8.497 1.00 0.00 O ATOM 265 CB GLN A 19 -11.642 4.862 10.933 1.00 0.00 C ATOM 266 CG GLN A 19 -10.583 5.724 11.599 1.00 0.00 C ATOM 267 CD GLN A 19 -10.562 5.561 13.106 1.00 0.00 C ATOM 268 OE1 GLN A 19 -11.606 5.578 13.759 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.369 5.404 13.669 1.00 0.00 N ATOM 0 H GLN A 19 -13.099 6.189 9.352 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.474 4.945 9.131 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.628 5.244 11.197 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.576 3.849 11.329 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.604 5.466 11.196 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.764 6.770 11.353 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.529 5.396 13.090 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.293 5.292 14.680 1.00 0.00 H new ATOM 278 N TYR A 20 -11.079 2.479 8.908 1.00 0.00 N ATOM 279 CA TYR A 20 -11.397 1.133 8.443 1.00 0.00 C ATOM 280 C TYR A 20 -10.481 0.102 9.095 1.00 0.00 C ATOM 281 O TYR A 20 -9.381 0.426 9.540 1.00 0.00 O ATOM 282 CB TYR A 20 -11.271 1.055 6.921 1.00 0.00 C ATOM 283 CG TYR A 20 -12.507 1.522 6.185 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.748 0.956 6.443 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.431 2.532 5.233 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.880 1.380 5.773 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.559 2.963 4.559 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.779 2.384 4.832 1.00 0.00 C ATOM 289 OH TYR A 20 -15.904 2.811 4.164 1.00 0.00 O ATOM 0 H TYR A 20 -10.120 2.597 9.235 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.425 0.910 8.727 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.420 1.658 6.604 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -11.056 0.025 6.635 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.830 0.171 7.180 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.476 2.987 5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.838 0.928 5.985 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.484 3.749 3.822 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.805 3.757 3.928 1.00 0.00 H new ATOM 299 N ARG A 21 -10.944 -1.143 9.146 1.00 0.00 N ATOM 300 CA ARG A 21 -10.168 -2.224 9.743 1.00 0.00 C ATOM 301 C ARG A 21 -9.150 -2.776 8.750 1.00 0.00 C ATOM 302 O ARG A 21 -9.376 -2.758 7.539 1.00 0.00 O ATOM 303 CB ARG A 21 -11.093 -3.345 10.219 1.00 0.00 C ATOM 304 CG ARG A 21 -11.630 -3.134 11.625 1.00 0.00 C ATOM 305 CD ARG A 21 -12.289 -4.393 12.165 1.00 0.00 C ATOM 306 NE ARG A 21 -13.507 -4.096 12.914 1.00 0.00 N ATOM 307 CZ ARG A 21 -14.089 -4.950 13.753 1.00 0.00 C ATOM 308 NH1 ARG A 21 -13.567 -6.154 13.953 1.00 0.00 N ATOM 309 NH2 ARG A 21 -15.194 -4.599 14.394 1.00 0.00 N ATOM 0 H ARG A 21 -11.853 -1.428 8.781 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.630 -1.819 10.600 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.931 -3.431 9.528 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.552 -4.291 10.184 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.816 -2.836 12.286 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.352 -2.317 11.621 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.527 -5.061 11.337 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -11.587 -4.921 12.810 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.937 -3.180 12.787 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.716 -6.429 13.463 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.017 -6.804 14.597 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.599 -3.675 14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.640 -5.253 15.037 1.00 0.00 H new ATOM 323 N CYS A 22 -8.029 -3.266 9.269 1.00 0.00 N ATOM 324 CA CYS A 22 -6.975 -3.823 8.429 1.00 0.00 C ATOM 325 C CYS A 22 -6.846 -5.327 8.643 1.00 0.00 C ATOM 326 O CYS A 22 -6.562 -5.784 9.751 1.00 0.00 O ATOM 327 CB CYS A 22 -5.641 -3.137 8.725 1.00 0.00 C ATOM 328 SG CYS A 22 -5.568 -1.407 8.201 1.00 0.00 S ATOM 0 H CYS A 22 -7.827 -3.289 10.269 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.243 -3.645 7.388 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.448 -3.189 9.796 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -4.843 -3.690 8.230 1.00 0.00 H new ATOM 0 HG CYS A 22 -4.351 -1.110 7.852 1.00 0.00 H new ATOM 334 N PHE A 23 -7.056 -6.093 7.578 1.00 0.00 N ATOM 335 CA PHE A 23 -6.963 -7.546 7.649 1.00 0.00 C ATOM 336 C PHE A 23 -6.028 -8.085 6.572 1.00 0.00 C ATOM 337 O PHE A 23 -5.711 -7.390 5.606 1.00 0.00 O ATOM 338 CB PHE A 23 -8.349 -8.176 7.499 1.00 0.00 C ATOM 339 CG PHE A 23 -9.147 -8.182 8.772 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.864 -9.092 9.777 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.180 -7.279 8.961 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.596 -9.100 10.949 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.917 -7.282 10.131 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.624 -8.195 11.126 1.00 0.00 C ATOM 0 H PHE A 23 -7.292 -5.731 6.654 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.555 -7.811 8.625 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.905 -7.634 6.734 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.237 -9.201 7.145 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.062 -9.803 9.643 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.413 -6.564 8.186 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.364 -9.813 11.726 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.720 -6.572 10.267 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.198 -8.201 12.041 1.00 0.00 H new ATOM 354 N SER A 24 -5.590 -9.328 6.743 1.00 0.00 N ATOM 355 CA SER A 24 -4.691 -9.960 5.784 1.00 0.00 C ATOM 356 C SER A 24 -5.466 -10.504 4.589 1.00 0.00 C ATOM 357 O SER A 24 -6.667 -10.761 4.679 1.00 0.00 O ATOM 358 CB SER A 24 -3.909 -11.090 6.456 1.00 0.00 C ATOM 359 OG SER A 24 -2.988 -10.580 7.404 1.00 0.00 O ATOM 0 H SER A 24 -5.843 -9.917 7.536 1.00 0.00 H new ATOM 0 HA SER A 24 -3.991 -9.205 5.427 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.602 -11.773 6.948 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.376 -11.667 5.700 1.00 0.00 H new ATOM 0 HG SER A 24 -3.408 -10.558 8.289 1.00 0.00 H new ATOM 365 N VAL A 25 -4.772 -10.676 3.469 1.00 0.00 N ATOM 366 CA VAL A 25 -5.395 -11.190 2.255 1.00 0.00 C ATOM 367 C VAL A 25 -5.702 -12.678 2.381 1.00 0.00 C ATOM 368 O VAL A 25 -6.661 -13.176 1.792 1.00 0.00 O ATOM 369 CB VAL A 25 -4.496 -10.965 1.024 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.320 -9.478 0.756 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.147 -11.642 1.216 1.00 0.00 C ATOM 0 H VAL A 25 -3.778 -10.467 3.377 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.327 -10.640 2.121 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.981 -11.413 0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.682 -9.339 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.293 -9.024 0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.858 -9.004 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.526 -11.472 0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.653 -11.227 2.095 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.294 -12.713 1.355 1.00 0.00 H new ATOM 381 N SER A 26 -4.881 -13.383 3.154 1.00 0.00 N ATOM 382 CA SER A 26 -5.066 -14.816 3.358 1.00 0.00 C ATOM 383 C SER A 26 -6.388 -15.101 4.068 1.00 0.00 C ATOM 384 O SER A 26 -6.969 -16.175 3.910 1.00 0.00 O ATOM 385 CB SER A 26 -3.903 -15.389 4.171 1.00 0.00 C ATOM 386 OG SER A 26 -3.504 -16.653 3.671 1.00 0.00 O ATOM 0 H SER A 26 -4.082 -12.986 3.649 1.00 0.00 H new ATOM 0 HA SER A 26 -5.090 -15.297 2.380 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.059 -14.700 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.198 -15.485 5.216 1.00 0.00 H new ATOM 0 HG SER A 26 -2.759 -16.996 4.207 1.00 0.00 H new ATOM 392 N MET A 27 -6.856 -14.133 4.849 1.00 0.00 N ATOM 393 CA MET A 27 -8.109 -14.280 5.584 1.00 0.00 C ATOM 394 C MET A 27 -9.267 -14.608 4.644 1.00 0.00 C ATOM 395 O MET A 27 -10.279 -15.168 5.065 1.00 0.00 O ATOM 396 CB MET A 27 -8.416 -13.000 6.366 1.00 0.00 C ATOM 397 CG MET A 27 -8.106 -13.105 7.850 1.00 0.00 C ATOM 398 SD MET A 27 -9.490 -13.756 8.805 1.00 0.00 S ATOM 399 CE MET A 27 -8.919 -13.459 10.475 1.00 0.00 C ATOM 0 H MET A 27 -6.387 -13.238 4.990 1.00 0.00 H new ATOM 0 HA MET A 27 -7.993 -15.109 6.282 1.00 0.00 H new ATOM 0 HB2 MET A 27 -7.841 -12.177 5.941 1.00 0.00 H new ATOM 0 HB3 MET A 27 -9.470 -12.751 6.240 1.00 0.00 H new ATOM 0 HG2 MET A 27 -7.238 -13.749 7.991 1.00 0.00 H new ATOM 0 HG3 MET A 27 -7.838 -12.120 8.232 1.00 0.00 H new ATOM 0 HE1 MET A 27 -9.669 -13.809 11.184 1.00 0.00 H new ATOM 0 HE2 MET A 27 -7.985 -13.995 10.641 1.00 0.00 H new ATOM 0 HE3 MET A 27 -8.755 -12.391 10.619 1.00 0.00 H new ATOM 409 N LEU A 28 -9.116 -14.254 3.370 1.00 0.00 N ATOM 410 CA LEU A 28 -10.152 -14.511 2.374 1.00 0.00 C ATOM 411 C LEU A 28 -10.578 -15.977 2.391 1.00 0.00 C ATOM 412 O LEU A 28 -9.826 -16.858 1.972 1.00 0.00 O ATOM 413 CB LEU A 28 -9.655 -14.126 0.978 1.00 0.00 C ATOM 414 CG LEU A 28 -10.688 -13.422 0.096 1.00 0.00 C ATOM 415 CD1 LEU A 28 -10.785 -11.949 0.461 1.00 0.00 C ATOM 416 CD2 LEU A 28 -10.333 -13.588 -1.373 1.00 0.00 C ATOM 0 H LEU A 28 -8.286 -13.788 3.003 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.019 -13.900 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.787 -13.476 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.317 -15.028 0.467 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.661 -13.882 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.524 -11.464 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.086 -11.852 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.815 -11.474 0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.078 -13.081 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.351 -13.154 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.315 -14.648 -1.625 1.00 0.00 H new ATOM 428 N ALA A 29 -11.788 -16.229 2.878 1.00 0.00 N ATOM 429 CA ALA A 29 -12.318 -17.586 2.952 1.00 0.00 C ATOM 430 C ALA A 29 -12.564 -18.165 1.562 1.00 0.00 C ATOM 431 O ALA A 29 -12.647 -19.382 1.393 1.00 0.00 O ATOM 432 CB ALA A 29 -13.601 -17.606 3.768 1.00 0.00 C ATOM 0 H ALA A 29 -12.421 -15.510 3.228 1.00 0.00 H new ATOM 0 HA ALA A 29 -11.573 -18.210 3.446 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -13.986 -18.625 3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.396 -17.248 4.777 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.342 -16.960 3.297 1.00 0.00 H new ATOM 438 N GLY A 30 -12.684 -17.289 0.566 1.00 0.00 N ATOM 439 CA GLY A 30 -12.921 -17.738 -0.795 1.00 0.00 C ATOM 440 C GLY A 30 -11.927 -18.794 -1.246 1.00 0.00 C ATOM 441 O GLY A 30 -10.815 -18.865 -0.723 1.00 0.00 O ATOM 0 H GLY A 30 -12.621 -16.277 0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -13.931 -18.141 -0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -12.868 -16.883 -1.469 1.00 0.00 H new ATOM 445 N PRO A 31 -12.302 -19.636 -2.225 1.00 0.00 N ATOM 446 CA PRO A 31 -11.424 -20.692 -2.737 1.00 0.00 C ATOM 447 C PRO A 31 -10.226 -20.133 -3.496 1.00 0.00 C ATOM 448 O PRO A 31 -10.385 -19.403 -4.475 1.00 0.00 O ATOM 449 CB PRO A 31 -12.331 -21.487 -3.680 1.00 0.00 C ATOM 450 CG PRO A 31 -13.391 -20.525 -4.089 1.00 0.00 C ATOM 451 CD PRO A 31 -13.610 -19.624 -2.906 1.00 0.00 C ATOM 0 HA PRO A 31 -10.997 -21.290 -1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -11.777 -21.856 -4.543 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.757 -22.356 -3.179 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -13.082 -19.953 -4.964 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.309 -21.047 -4.357 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.894 -18.618 -3.214 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.404 -19.996 -2.259 1.00 0.00 H new ATOM 459 N ASN A 32 -9.027 -20.481 -3.041 1.00 0.00 N ATOM 460 CA ASN A 32 -7.801 -20.013 -3.678 1.00 0.00 C ATOM 461 C ASN A 32 -7.726 -18.490 -3.662 1.00 0.00 C ATOM 462 O ASN A 32 -8.678 -17.815 -3.270 1.00 0.00 O ATOM 463 CB ASN A 32 -7.723 -20.524 -5.118 1.00 0.00 C ATOM 464 CG ASN A 32 -7.608 -22.034 -5.190 1.00 0.00 C ATOM 465 OD1 ASN A 32 -6.511 -22.589 -5.120 1.00 0.00 O ATOM 466 ND2 ASN A 32 -8.743 -22.708 -5.333 1.00 0.00 N ATOM 0 H ASN A 32 -8.878 -21.086 -2.233 1.00 0.00 H new ATOM 0 HA ASN A 32 -6.955 -20.406 -3.114 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.611 -20.204 -5.663 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -6.864 -20.073 -5.615 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.728 -23.726 -5.389 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -9.630 -22.207 -5.387 1.00 0.00 H new ATOM 473 N ASP A 33 -6.589 -17.954 -4.091 1.00 0.00 N ATOM 474 CA ASP A 33 -6.389 -16.510 -4.127 1.00 0.00 C ATOM 475 C ASP A 33 -5.351 -16.131 -5.178 1.00 0.00 C ATOM 476 O ASP A 33 -4.671 -16.994 -5.733 1.00 0.00 O ATOM 477 CB ASP A 33 -5.952 -16.000 -2.753 1.00 0.00 C ATOM 478 CG ASP A 33 -4.787 -16.789 -2.187 1.00 0.00 C ATOM 479 OD1 ASP A 33 -3.745 -16.879 -2.868 1.00 0.00 O ATOM 480 OD2 ASP A 33 -4.918 -17.315 -1.062 1.00 0.00 O ATOM 0 H ASP A 33 -5.791 -18.498 -4.419 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.337 -16.043 -4.394 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.672 -14.949 -2.831 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.794 -16.055 -2.063 1.00 0.00 H new ATOM 485 N ARG A 34 -5.235 -14.835 -5.446 1.00 0.00 N ATOM 486 CA ARG A 34 -4.279 -14.341 -6.431 1.00 0.00 C ATOM 487 C ARG A 34 -2.872 -14.279 -5.841 1.00 0.00 C ATOM 488 O ARG A 34 -2.697 -14.324 -4.623 1.00 0.00 O ATOM 489 CB ARG A 34 -4.700 -12.958 -6.932 1.00 0.00 C ATOM 490 CG ARG A 34 -4.717 -12.840 -8.447 1.00 0.00 C ATOM 491 CD ARG A 34 -5.918 -12.042 -8.932 1.00 0.00 C ATOM 492 NE ARG A 34 -5.876 -11.811 -10.374 1.00 0.00 N ATOM 493 CZ ARG A 34 -6.647 -10.928 -11.005 1.00 0.00 C ATOM 494 NH1 ARG A 34 -7.519 -10.194 -10.327 1.00 0.00 N ATOM 495 NH2 ARG A 34 -6.545 -10.780 -12.320 1.00 0.00 N ATOM 0 H ARG A 34 -5.791 -14.108 -4.995 1.00 0.00 H new ATOM 0 HA ARG A 34 -4.269 -15.035 -7.272 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -5.693 -12.728 -6.547 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -4.019 -12.210 -6.525 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.799 -12.359 -8.786 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.738 -13.836 -8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -6.834 -12.575 -8.677 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.951 -11.084 -8.412 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.218 -12.358 -10.929 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.602 -10.304 -9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.107 -9.519 -10.816 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -5.876 -11.343 -12.846 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -7.135 -10.104 -12.804 1.00 0.00 H new ATOM 509 N SER A 35 -1.875 -14.177 -6.714 1.00 0.00 N ATOM 510 CA SER A 35 -0.484 -14.109 -6.280 1.00 0.00 C ATOM 511 C SER A 35 0.058 -12.683 -6.369 1.00 0.00 C ATOM 512 O SER A 35 1.127 -12.383 -5.838 1.00 0.00 O ATOM 513 CB SER A 35 0.381 -15.048 -7.124 1.00 0.00 C ATOM 514 OG SER A 35 1.373 -15.679 -6.332 1.00 0.00 O ATOM 0 H SER A 35 -2.004 -14.140 -7.725 1.00 0.00 H new ATOM 0 HA SER A 35 -0.445 -14.423 -5.237 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.249 -15.804 -7.593 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.856 -14.485 -7.927 1.00 0.00 H new ATOM 0 HG SER A 35 1.911 -16.274 -6.895 1.00 0.00 H new ATOM 520 N ASP A 36 -0.681 -11.805 -7.044 1.00 0.00 N ATOM 521 CA ASP A 36 -0.266 -10.416 -7.197 1.00 0.00 C ATOM 522 C ASP A 36 -0.878 -9.532 -6.111 1.00 0.00 C ATOM 523 O ASP A 36 -0.957 -8.312 -6.264 1.00 0.00 O ATOM 524 CB ASP A 36 -0.661 -9.894 -8.580 1.00 0.00 C ATOM 525 CG ASP A 36 0.470 -9.151 -9.263 1.00 0.00 C ATOM 526 OD1 ASP A 36 1.645 -9.479 -8.994 1.00 0.00 O ATOM 527 OD2 ASP A 36 0.182 -8.239 -10.067 1.00 0.00 O ATOM 0 H ASP A 36 -1.569 -12.032 -7.492 1.00 0.00 H new ATOM 0 HA ASP A 36 0.819 -10.378 -7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.972 -10.731 -9.206 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -1.521 -9.231 -8.483 1.00 0.00 H new ATOM 532 N VAL A 37 -1.309 -10.150 -5.014 1.00 0.00 N ATOM 533 CA VAL A 37 -1.910 -9.412 -3.909 1.00 0.00 C ATOM 534 C VAL A 37 -0.877 -9.099 -2.832 1.00 0.00 C ATOM 535 O VAL A 37 -0.927 -8.048 -2.196 1.00 0.00 O ATOM 536 CB VAL A 37 -3.072 -10.199 -3.275 1.00 0.00 C ATOM 537 CG1 VAL A 37 -4.265 -10.245 -4.218 1.00 0.00 C ATOM 538 CG2 VAL A 37 -2.625 -11.603 -2.900 1.00 0.00 C ATOM 0 H VAL A 37 -1.253 -11.158 -4.868 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.295 -8.480 -4.323 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.379 -9.685 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.076 -10.805 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -4.601 -9.230 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.975 -10.733 -5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.460 -12.144 -2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.289 -12.129 -3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.806 -11.545 -2.183 1.00 0.00 H new ATOM 548 N GLU A 38 0.061 -10.021 -2.635 1.00 0.00 N ATOM 549 CA GLU A 38 1.109 -9.845 -1.636 1.00 0.00 C ATOM 550 C GLU A 38 2.361 -9.239 -2.264 1.00 0.00 C ATOM 551 O GLU A 38 3.104 -8.506 -1.612 1.00 0.00 O ATOM 552 CB GLU A 38 1.446 -11.186 -0.978 1.00 0.00 C ATOM 553 CG GLU A 38 1.028 -11.269 0.481 1.00 0.00 C ATOM 554 CD GLU A 38 0.459 -12.626 0.847 1.00 0.00 C ATOM 555 OE1 GLU A 38 0.909 -13.636 0.264 1.00 0.00 O ATOM 556 OE2 GLU A 38 -0.436 -12.680 1.715 1.00 0.00 O ATOM 0 H GLU A 38 0.116 -10.897 -3.154 1.00 0.00 H new ATOM 0 HA GLU A 38 0.741 -9.159 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.958 -11.987 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.520 -11.357 -1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.889 -11.057 1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.284 -10.499 0.687 1.00 0.00 H new ATOM 563 N LYS A 39 2.587 -9.552 -3.536 1.00 0.00 N ATOM 564 CA LYS A 39 3.749 -9.039 -4.254 1.00 0.00 C ATOM 565 C LYS A 39 3.378 -7.815 -5.085 1.00 0.00 C ATOM 566 O LYS A 39 2.900 -7.940 -6.213 1.00 0.00 O ATOM 567 CB LYS A 39 4.335 -10.124 -5.157 1.00 0.00 C ATOM 568 CG LYS A 39 4.815 -11.353 -4.398 1.00 0.00 C ATOM 569 CD LYS A 39 4.272 -12.636 -5.011 1.00 0.00 C ATOM 570 CE LYS A 39 4.735 -12.807 -6.448 1.00 0.00 C ATOM 571 NZ LYS A 39 3.802 -13.662 -7.234 1.00 0.00 N ATOM 0 H LYS A 39 1.982 -10.158 -4.090 1.00 0.00 H new ATOM 0 HA LYS A 39 4.498 -8.743 -3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.581 -10.427 -5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.170 -9.706 -5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.905 -11.380 -4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 39 4.500 -11.285 -3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.599 -13.490 -4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 39 3.183 -12.623 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.817 -11.829 -6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 39 5.730 -13.251 -6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 3.920 -13.464 -8.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 4.011 -14.664 -7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 2.822 -13.456 -6.953 1.00 0.00 H new ATOM 585 N GLY A 40 3.600 -6.633 -4.520 1.00 0.00 N ATOM 586 CA GLY A 40 3.284 -5.404 -5.223 1.00 0.00 C ATOM 587 C GLY A 40 2.481 -4.441 -4.371 1.00 0.00 C ATOM 588 O GLY A 40 2.666 -4.374 -3.155 1.00 0.00 O ATOM 0 H GLY A 40 3.993 -6.504 -3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.209 -4.921 -5.539 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.723 -5.640 -6.127 1.00 0.00 H new ATOM 592 N GLY A 41 1.586 -3.693 -5.009 1.00 0.00 N ATOM 593 CA GLY A 41 0.766 -2.740 -4.286 1.00 0.00 C ATOM 594 C GLY A 41 -0.686 -2.777 -4.718 1.00 0.00 C ATOM 595 O GLY A 41 -1.127 -1.944 -5.511 1.00 0.00 O ATOM 0 H GLY A 41 1.415 -3.730 -6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.829 -2.948 -3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.162 -1.736 -4.439 1.00 0.00 H new ATOM 599 N LYS A 42 -1.432 -3.747 -4.198 1.00 0.00 N ATOM 600 CA LYS A 42 -2.843 -3.891 -4.536 1.00 0.00 C ATOM 601 C LYS A 42 -3.652 -4.323 -3.318 1.00 0.00 C ATOM 602 O LYS A 42 -3.330 -5.317 -2.667 1.00 0.00 O ATOM 603 CB LYS A 42 -3.018 -4.907 -5.665 1.00 0.00 C ATOM 604 CG LYS A 42 -2.470 -4.430 -7.002 1.00 0.00 C ATOM 605 CD LYS A 42 -1.323 -5.305 -7.486 1.00 0.00 C ATOM 606 CE LYS A 42 -1.719 -6.121 -8.707 1.00 0.00 C ATOM 607 NZ LYS A 42 -1.464 -5.382 -9.976 1.00 0.00 N ATOM 0 H LYS A 42 -1.082 -4.445 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.212 -2.921 -4.870 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.519 -5.836 -5.388 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.078 -5.135 -5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.268 -4.433 -7.744 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.127 -3.400 -6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.464 -4.679 -7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.013 -5.975 -6.685 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.162 -7.058 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.776 -6.380 -8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.747 -5.972 -10.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.015 -4.500 -9.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.451 -5.157 -10.049 1.00 0.00 H new ATOM 621 N ILE A 43 -4.704 -3.570 -3.015 1.00 0.00 N ATOM 622 CA ILE A 43 -5.559 -3.875 -1.875 1.00 0.00 C ATOM 623 C ILE A 43 -6.987 -4.172 -2.321 1.00 0.00 C ATOM 624 O ILE A 43 -7.336 -3.978 -3.485 1.00 0.00 O ATOM 625 CB ILE A 43 -5.581 -2.715 -0.860 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.084 -1.433 -1.525 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.195 -2.503 -0.269 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.670 -0.435 -0.549 1.00 0.00 C ATOM 0 H ILE A 43 -4.985 -2.744 -3.544 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.140 -4.759 -1.395 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.265 -2.973 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.259 -0.963 -2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.840 -1.691 -2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.226 -1.681 0.446 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.873 -3.413 0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.492 -2.264 -1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.006 0.449 -1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.516 -0.887 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.910 -0.148 0.178 1.00 0.00 H new ATOM 640 N ILE A 44 -7.807 -4.642 -1.388 1.00 0.00 N ATOM 641 CA ILE A 44 -9.197 -4.965 -1.684 1.00 0.00 C ATOM 642 C ILE A 44 -10.140 -4.302 -0.686 1.00 0.00 C ATOM 643 O ILE A 44 -10.229 -4.719 0.470 1.00 0.00 O ATOM 644 CB ILE A 44 -9.438 -6.487 -1.667 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.379 -7.206 -2.507 1.00 0.00 C ATOM 646 CG2 ILE A 44 -10.836 -6.809 -2.173 1.00 0.00 C ATOM 647 CD1 ILE A 44 -7.545 -8.191 -1.715 1.00 0.00 C ATOM 0 H ILE A 44 -7.533 -4.808 -0.420 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.403 -4.584 -2.684 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.356 -6.840 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.872 -7.734 -3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.720 -6.464 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.990 -7.888 -2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.575 -6.326 -1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.946 -6.444 -3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.816 -8.663 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.024 -7.666 -0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.194 -8.955 -1.286 1.00 0.00 H new ATOM 659 N MET A 45 -10.841 -3.268 -1.138 1.00 0.00 N ATOM 660 CA MET A 45 -11.777 -2.548 -0.283 1.00 0.00 C ATOM 661 C MET A 45 -13.221 -2.889 -0.645 1.00 0.00 C ATOM 662 O MET A 45 -13.496 -3.376 -1.742 1.00 0.00 O ATOM 663 CB MET A 45 -11.549 -1.039 -0.400 1.00 0.00 C ATOM 664 CG MET A 45 -10.850 -0.434 0.808 1.00 0.00 C ATOM 665 SD MET A 45 -11.737 0.979 1.495 1.00 0.00 S ATOM 666 CE MET A 45 -11.207 2.282 0.386 1.00 0.00 C ATOM 0 H MET A 45 -10.779 -2.910 -2.091 1.00 0.00 H new ATOM 0 HA MET A 45 -11.600 -2.856 0.748 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.955 -0.838 -1.292 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.510 -0.544 -0.539 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.740 -1.197 1.578 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.845 -0.122 0.522 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.955 3.074 0.372 1.00 0.00 H new ATOM 0 HE2 MET A 45 -10.255 2.688 0.730 1.00 0.00 H new ATOM 0 HE3 MET A 45 -11.087 1.878 -0.619 1.00 0.00 H new ATOM 676 N PRO A 46 -14.165 -2.636 0.277 1.00 0.00 N ATOM 677 CA PRO A 46 -15.587 -2.919 0.049 1.00 0.00 C ATOM 678 C PRO A 46 -16.102 -2.291 -1.243 1.00 0.00 C ATOM 679 O PRO A 46 -15.486 -1.373 -1.785 1.00 0.00 O ATOM 680 CB PRO A 46 -16.276 -2.288 1.262 1.00 0.00 C ATOM 681 CG PRO A 46 -15.230 -2.263 2.322 1.00 0.00 C ATOM 682 CD PRO A 46 -13.923 -2.055 1.610 1.00 0.00 C ATOM 0 HA PRO A 46 -15.778 -3.987 -0.057 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.634 -1.284 1.036 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.142 -2.872 1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.417 -1.461 3.036 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.223 -3.196 2.885 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.663 -0.998 1.547 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.102 -2.555 2.123 1.00 0.00 H new ATOM 690 N PRO A 47 -17.245 -2.780 -1.755 1.00 0.00 N ATOM 691 CA PRO A 47 -17.842 -2.261 -2.990 1.00 0.00 C ATOM 692 C PRO A 47 -18.408 -0.856 -2.814 1.00 0.00 C ATOM 693 O PRO A 47 -18.499 -0.089 -3.773 1.00 0.00 O ATOM 694 CB PRO A 47 -18.965 -3.257 -3.287 1.00 0.00 C ATOM 695 CG PRO A 47 -19.322 -3.833 -1.961 1.00 0.00 C ATOM 696 CD PRO A 47 -18.043 -3.874 -1.171 1.00 0.00 C ATOM 0 HA PRO A 47 -17.109 -2.173 -3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.821 -2.763 -3.747 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.634 -4.032 -3.979 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -20.072 -3.222 -1.459 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -19.746 -4.831 -2.070 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.223 -3.717 -0.107 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.540 -4.836 -1.271 1.00 0.00 H new ATOM 704 N SER A 48 -18.787 -0.524 -1.585 1.00 0.00 N ATOM 705 CA SER A 48 -19.345 0.790 -1.285 1.00 0.00 C ATOM 706 C SER A 48 -18.360 1.897 -1.649 1.00 0.00 C ATOM 707 O SER A 48 -18.761 2.998 -2.023 1.00 0.00 O ATOM 708 CB SER A 48 -19.710 0.885 0.198 1.00 0.00 C ATOM 709 OG SER A 48 -18.732 0.254 1.006 1.00 0.00 O ATOM 0 H SER A 48 -18.718 -1.147 -0.780 1.00 0.00 H new ATOM 0 HA SER A 48 -20.246 0.919 -1.884 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.804 1.932 0.486 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.681 0.420 0.367 1.00 0.00 H new ATOM 0 HG SER A 48 -18.988 0.330 1.949 1.00 0.00 H new ATOM 715 N ALA A 49 -17.071 1.596 -1.538 1.00 0.00 N ATOM 716 CA ALA A 49 -16.029 2.565 -1.856 1.00 0.00 C ATOM 717 C ALA A 49 -16.025 2.898 -3.343 1.00 0.00 C ATOM 718 O ALA A 49 -15.784 4.041 -3.733 1.00 0.00 O ATOM 719 CB ALA A 49 -14.669 2.038 -1.426 1.00 0.00 C ATOM 0 H ALA A 49 -16.723 0.688 -1.230 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.240 3.482 -1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.901 2.772 -1.670 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.672 1.859 -0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.458 1.105 -1.949 1.00 0.00 H new ATOM 725 N LEU A 50 -16.292 1.894 -4.171 1.00 0.00 N ATOM 726 CA LEU A 50 -16.319 2.081 -5.617 1.00 0.00 C ATOM 727 C LEU A 50 -17.449 3.020 -6.023 1.00 0.00 C ATOM 728 O LEU A 50 -17.289 3.845 -6.923 1.00 0.00 O ATOM 729 CB LEU A 50 -16.482 0.734 -6.324 1.00 0.00 C ATOM 730 CG LEU A 50 -16.571 0.809 -7.849 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.364 1.536 -8.420 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.686 -0.586 -8.445 1.00 0.00 C ATOM 0 H LEU A 50 -16.493 0.942 -3.865 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.372 2.529 -5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.640 0.096 -6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.382 0.249 -5.946 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.466 1.371 -8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.446 1.579 -9.506 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.326 2.549 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.454 1.002 -8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.748 -0.514 -9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.809 -1.173 -8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.583 -1.073 -8.062 1.00 0.00 H new ATOM 744 N ASP A 51 -18.590 2.891 -5.355 1.00 0.00 N ATOM 745 CA ASP A 51 -19.747 3.729 -5.646 1.00 0.00 C ATOM 746 C ASP A 51 -19.576 5.121 -5.047 1.00 0.00 C ATOM 747 O ASP A 51 -20.074 6.107 -5.589 1.00 0.00 O ATOM 748 CB ASP A 51 -21.022 3.079 -5.104 1.00 0.00 C ATOM 749 CG ASP A 51 -22.197 3.234 -6.050 1.00 0.00 C ATOM 750 OD1 ASP A 51 -22.249 4.254 -6.769 1.00 0.00 O ATOM 751 OD2 ASP A 51 -23.064 2.336 -6.071 1.00 0.00 O ATOM 0 H ASP A 51 -18.738 2.213 -4.607 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.830 3.828 -6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.839 2.019 -4.927 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.273 3.525 -4.141 1.00 0.00 H new ATOM 756 N GLN A 52 -18.866 5.194 -3.926 1.00 0.00 N ATOM 757 CA GLN A 52 -18.629 6.466 -3.253 1.00 0.00 C ATOM 758 C GLN A 52 -17.702 7.353 -4.077 1.00 0.00 C ATOM 759 O GLN A 52 -18.010 8.516 -4.339 1.00 0.00 O ATOM 760 CB GLN A 52 -18.025 6.227 -1.867 1.00 0.00 C ATOM 761 CG GLN A 52 -18.037 7.461 -0.979 1.00 0.00 C ATOM 762 CD GLN A 52 -19.425 7.803 -0.474 1.00 0.00 C ATOM 763 OE1 GLN A 52 -20.044 8.765 -0.929 1.00 0.00 O ATOM 764 NE2 GLN A 52 -19.922 7.014 0.472 1.00 0.00 N ATOM 0 H GLN A 52 -18.445 4.388 -3.465 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.587 6.975 -3.143 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.576 5.428 -1.372 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.998 5.882 -1.982 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.375 7.298 -0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.638 8.309 -1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.374 6.227 0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.852 7.195 0.850 1.00 0.00 H new ATOM 773 N LEU A 53 -16.564 6.798 -4.483 1.00 0.00 N ATOM 774 CA LEU A 53 -15.592 7.539 -5.278 1.00 0.00 C ATOM 775 C LEU A 53 -16.210 8.015 -6.589 1.00 0.00 C ATOM 776 O LEU A 53 -15.859 9.078 -7.102 1.00 0.00 O ATOM 777 CB LEU A 53 -14.367 6.670 -5.564 1.00 0.00 C ATOM 778 CG LEU A 53 -13.645 6.141 -4.323 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.741 4.973 -4.689 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.843 7.251 -3.662 1.00 0.00 C ATOM 0 H LEU A 53 -16.293 5.837 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 53 -15.283 8.413 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.677 5.822 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.660 7.249 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 53 -14.392 5.787 -3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.236 4.610 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.340 4.170 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.999 5.301 -5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.336 6.858 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.104 7.634 -4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.514 8.057 -3.365 1.00 0.00 H new ATOM 792 N SER A 54 -17.129 7.220 -7.127 1.00 0.00 N ATOM 793 CA SER A 54 -17.795 7.559 -8.378 1.00 0.00 C ATOM 794 C SER A 54 -18.632 8.826 -8.225 1.00 0.00 C ATOM 795 O SER A 54 -18.814 9.581 -9.180 1.00 0.00 O ATOM 796 CB SER A 54 -18.683 6.402 -8.839 1.00 0.00 C ATOM 797 OG SER A 54 -17.910 5.250 -9.130 1.00 0.00 O ATOM 0 H SER A 54 -17.429 6.336 -6.716 1.00 0.00 H new ATOM 0 HA SER A 54 -17.027 7.741 -9.130 1.00 0.00 H new ATOM 0 HB2 SER A 54 -19.412 6.168 -8.064 1.00 0.00 H new ATOM 0 HB3 SER A 54 -19.244 6.701 -9.725 1.00 0.00 H new ATOM 0 HG SER A 54 -17.909 4.652 -8.353 1.00 0.00 H new ATOM 803 N ARG A 55 -19.140 9.052 -7.018 1.00 0.00 N ATOM 804 CA ARG A 55 -19.958 10.228 -6.741 1.00 0.00 C ATOM 805 C ARG A 55 -19.124 11.349 -6.127 1.00 0.00 C ATOM 806 O ARG A 55 -19.662 12.259 -5.495 1.00 0.00 O ATOM 807 CB ARG A 55 -21.109 9.862 -5.802 1.00 0.00 C ATOM 808 CG ARG A 55 -22.057 8.822 -6.377 1.00 0.00 C ATOM 809 CD ARG A 55 -23.311 8.683 -5.531 1.00 0.00 C ATOM 810 NE ARG A 55 -24.201 9.833 -5.680 1.00 0.00 N ATOM 811 CZ ARG A 55 -25.018 10.009 -6.716 1.00 0.00 C ATOM 812 NH1 ARG A 55 -25.060 9.115 -7.696 1.00 0.00 N ATOM 813 NH2 ARG A 55 -25.793 11.083 -6.773 1.00 0.00 N ATOM 0 H ARG A 55 -19.000 8.437 -6.216 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.364 10.584 -7.688 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.697 9.487 -4.865 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.673 10.764 -5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.332 9.102 -7.394 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.549 7.859 -6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.842 7.774 -5.815 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.031 8.574 -4.483 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.196 10.542 -4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.464 8.288 -7.658 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.688 9.255 -8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -25.763 11.774 -6.023 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -26.419 11.218 -7.567 1.00 0.00 H new ATOM 827 N LEU A 56 -17.809 11.284 -6.317 1.00 0.00 N ATOM 828 CA LEU A 56 -16.909 12.298 -5.778 1.00 0.00 C ATOM 829 C LEU A 56 -15.981 12.844 -6.861 1.00 0.00 C ATOM 830 O LEU A 56 -14.947 13.441 -6.560 1.00 0.00 O ATOM 831 CB LEU A 56 -16.082 11.717 -4.630 1.00 0.00 C ATOM 832 CG LEU A 56 -16.892 11.263 -3.415 1.00 0.00 C ATOM 833 CD1 LEU A 56 -16.038 10.405 -2.494 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.444 12.465 -2.665 1.00 0.00 C ATOM 0 H LEU A 56 -17.344 10.541 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.518 13.120 -5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.513 10.867 -5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.360 12.467 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.730 10.661 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.631 10.091 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.690 9.525 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.180 10.983 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.018 12.124 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -16.620 13.093 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.091 13.041 -3.327 1.00 0.00 H new ATOM 846 N ASN A 57 -16.353 12.639 -8.123 1.00 0.00 N ATOM 847 CA ASN A 57 -15.549 13.113 -9.246 1.00 0.00 C ATOM 848 C ASN A 57 -14.110 12.619 -9.140 1.00 0.00 C ATOM 849 O ASN A 57 -13.180 13.283 -9.599 1.00 0.00 O ATOM 850 CB ASN A 57 -15.573 14.642 -9.303 1.00 0.00 C ATOM 851 CG ASN A 57 -15.246 15.174 -10.686 1.00 0.00 C ATOM 852 OD1 ASN A 57 -14.348 16.000 -10.851 1.00 0.00 O ATOM 853 ND2 ASN A 57 -15.977 14.701 -11.689 1.00 0.00 N ATOM 0 H ASN A 57 -17.205 12.148 -8.393 1.00 0.00 H new ATOM 0 HA ASN A 57 -15.981 12.712 -10.163 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.558 14.999 -9.003 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -14.857 15.041 -8.584 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -15.804 15.022 -12.642 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.711 14.017 -11.507 1.00 0.00 H new ATOM 860 N ILE A 58 -13.933 11.451 -8.531 1.00 0.00 N ATOM 861 CA ILE A 58 -12.606 10.870 -8.366 1.00 0.00 C ATOM 862 C ILE A 58 -12.338 9.803 -9.422 1.00 0.00 C ATOM 863 O ILE A 58 -13.093 8.840 -9.553 1.00 0.00 O ATOM 864 CB ILE A 58 -12.436 10.244 -6.968 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.906 11.219 -5.887 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.984 9.850 -6.738 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.840 10.648 -4.487 1.00 0.00 C ATOM 0 H ILE A 58 -14.691 10.889 -8.144 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.889 11.683 -8.483 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.050 9.345 -6.912 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.295 12.121 -5.932 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.932 11.518 -6.100 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.879 9.409 -5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.680 9.124 -7.492 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.351 10.734 -6.811 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.188 11.394 -3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.473 9.763 -4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.811 10.375 -4.254 1.00 0.00 H new ATOM 879 N THR A 59 -11.255 9.981 -10.172 1.00 0.00 N ATOM 880 CA THR A 59 -10.883 9.035 -11.217 1.00 0.00 C ATOM 881 C THR A 59 -9.510 8.433 -10.943 1.00 0.00 C ATOM 882 O THR A 59 -8.780 8.901 -10.069 1.00 0.00 O ATOM 883 CB THR A 59 -10.888 9.723 -12.584 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.377 8.858 -13.582 1.00 0.00 O ATOM 885 CG2 THR A 59 -10.069 10.995 -12.614 1.00 0.00 C ATOM 0 H THR A 59 -10.619 10.773 -10.075 1.00 0.00 H new ATOM 0 HA THR A 59 -11.618 8.230 -11.221 1.00 0.00 H new ATOM 0 HB THR A 59 -11.930 9.976 -12.778 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.390 9.315 -14.449 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.114 11.433 -13.611 1.00 0.00 H new ATOM 0 HG22 THR A 59 -10.469 11.703 -11.888 1.00 0.00 H new ATOM 0 HG23 THR A 59 -9.033 10.767 -12.365 1.00 0.00 H new ATOM 893 N TYR A 60 -9.162 7.393 -11.695 1.00 0.00 N ATOM 894 CA TYR A 60 -7.875 6.729 -11.532 1.00 0.00 C ATOM 895 C TYR A 60 -6.723 7.705 -11.776 1.00 0.00 C ATOM 896 O TYR A 60 -6.820 8.583 -12.634 1.00 0.00 O ATOM 897 CB TYR A 60 -7.768 5.541 -12.491 1.00 0.00 C ATOM 898 CG TYR A 60 -7.265 4.274 -11.837 1.00 0.00 C ATOM 899 CD1 TYR A 60 -8.038 3.601 -10.898 1.00 0.00 C ATOM 900 CD2 TYR A 60 -6.018 3.752 -12.156 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.581 2.443 -10.297 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.555 2.595 -11.559 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.340 1.945 -10.631 1.00 0.00 C ATOM 904 OH TYR A 60 -5.883 0.792 -10.035 1.00 0.00 O ATOM 0 H TYR A 60 -9.754 6.993 -12.423 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.806 6.366 -10.506 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.748 5.349 -12.928 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.100 5.806 -13.310 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -9.011 3.989 -10.634 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.400 4.259 -12.883 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.193 1.931 -9.569 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.583 2.202 -11.818 1.00 0.00 H new ATOM 0 HH TYR A 60 -6.195 0.758 -9.107 1.00 0.00 H new ATOM 914 N PRO A 61 -5.612 7.572 -11.025 1.00 0.00 N ATOM 915 CA PRO A 61 -5.453 6.542 -9.993 1.00 0.00 C ATOM 916 C PRO A 61 -6.205 6.883 -8.711 1.00 0.00 C ATOM 917 O PRO A 61 -6.378 8.055 -8.374 1.00 0.00 O ATOM 918 CB PRO A 61 -3.947 6.535 -9.741 1.00 0.00 C ATOM 919 CG PRO A 61 -3.516 7.931 -10.033 1.00 0.00 C ATOM 920 CD PRO A 61 -4.415 8.428 -11.135 1.00 0.00 C ATOM 0 HA PRO A 61 -5.855 5.579 -10.309 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.717 6.255 -8.713 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.439 5.819 -10.387 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.604 8.559 -9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.471 7.959 -10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.663 9.481 -11.005 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.942 8.331 -12.112 1.00 0.00 H new ATOM 928 N MET A 62 -6.650 5.852 -7.998 1.00 0.00 N ATOM 929 CA MET A 62 -7.383 6.043 -6.752 1.00 0.00 C ATOM 930 C MET A 62 -6.603 5.476 -5.570 1.00 0.00 C ATOM 931 O MET A 62 -6.939 4.416 -5.042 1.00 0.00 O ATOM 932 CB MET A 62 -8.758 5.378 -6.839 1.00 0.00 C ATOM 933 CG MET A 62 -9.581 5.835 -8.032 1.00 0.00 C ATOM 934 SD MET A 62 -10.919 4.696 -8.431 1.00 0.00 S ATOM 935 CE MET A 62 -12.320 5.813 -8.453 1.00 0.00 C ATOM 0 H MET A 62 -6.515 4.876 -8.262 1.00 0.00 H new ATOM 0 HA MET A 62 -7.515 7.114 -6.596 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.627 4.297 -6.891 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.312 5.588 -5.924 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.998 6.820 -7.824 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.929 5.941 -8.899 1.00 0.00 H new ATOM 0 HE1 MET A 62 -13.209 5.288 -8.104 1.00 0.00 H new ATOM 0 HE2 MET A 62 -12.119 6.661 -7.799 1.00 0.00 H new ATOM 0 HE3 MET A 62 -12.485 6.170 -9.470 1.00 0.00 H new ATOM 945 N LEU A 63 -5.558 6.189 -5.160 1.00 0.00 N ATOM 946 CA LEU A 63 -4.730 5.757 -4.041 1.00 0.00 C ATOM 947 C LEU A 63 -5.288 6.274 -2.719 1.00 0.00 C ATOM 948 O LEU A 63 -6.066 7.227 -2.693 1.00 0.00 O ATOM 949 CB LEU A 63 -3.292 6.246 -4.226 1.00 0.00 C ATOM 950 CG LEU A 63 -2.608 5.773 -5.513 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.899 6.931 -6.198 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.629 4.647 -5.215 1.00 0.00 C ATOM 0 H LEU A 63 -5.265 7.068 -5.586 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.737 4.667 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.290 7.336 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.699 5.914 -3.374 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.374 5.392 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.419 6.576 -7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.624 7.705 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.144 7.343 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.153 4.324 -6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.868 5.001 -4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.164 3.808 -4.770 1.00 0.00 H new ATOM 964 N PHE A 64 -4.884 5.639 -1.623 1.00 0.00 N ATOM 965 CA PHE A 64 -5.343 6.035 -0.296 1.00 0.00 C ATOM 966 C PHE A 64 -4.162 6.265 0.640 1.00 0.00 C ATOM 967 O PHE A 64 -3.123 5.617 0.517 1.00 0.00 O ATOM 968 CB PHE A 64 -6.270 4.966 0.286 1.00 0.00 C ATOM 969 CG PHE A 64 -7.497 4.718 -0.543 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.241 5.777 -1.039 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.907 3.425 -0.827 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.370 5.551 -1.803 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.036 3.192 -1.588 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.768 4.257 -2.077 1.00 0.00 C ATOM 0 H PHE A 64 -4.240 4.848 -1.628 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.895 6.970 -0.393 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.716 4.033 0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.574 5.267 1.288 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.935 6.791 -0.826 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.337 2.589 -0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -9.940 6.385 -2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.346 2.179 -1.800 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.651 4.078 -2.673 1.00 0.00 H new ATOM 984 N LYS A 65 -4.329 7.193 1.578 1.00 0.00 N ATOM 985 CA LYS A 65 -3.276 7.508 2.537 1.00 0.00 C ATOM 986 C LYS A 65 -3.586 6.904 3.903 1.00 0.00 C ATOM 987 O LYS A 65 -4.285 7.510 4.716 1.00 0.00 O ATOM 988 CB LYS A 65 -3.108 9.024 2.662 1.00 0.00 C ATOM 989 CG LYS A 65 -1.910 9.435 3.500 1.00 0.00 C ATOM 990 CD LYS A 65 -1.866 10.940 3.709 1.00 0.00 C ATOM 991 CE LYS A 65 -0.644 11.358 4.512 1.00 0.00 C ATOM 992 NZ LYS A 65 0.026 12.551 3.925 1.00 0.00 N ATOM 0 H LYS A 65 -5.183 7.739 1.694 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.345 7.075 2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.008 9.454 1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.011 9.446 3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.952 8.933 4.467 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.993 9.108 3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.856 11.442 2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.770 11.263 4.226 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.941 11.577 5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.063 10.529 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.854 12.803 4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.333 12.335 2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.640 13.350 3.907 1.00 0.00 H new ATOM 1006 N LEU A 66 -3.061 5.709 4.149 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.281 5.024 5.418 1.00 0.00 C ATOM 1008 C LEU A 66 -2.376 5.594 6.506 1.00 0.00 C ATOM 1009 O LEU A 66 -1.332 5.024 6.819 1.00 0.00 O ATOM 1010 CB LEU A 66 -3.029 3.523 5.262 1.00 0.00 C ATOM 1011 CG LEU A 66 -4.038 2.786 4.379 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.674 1.314 4.267 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.447 2.948 4.931 1.00 0.00 C ATOM 0 H LEU A 66 -2.480 5.194 3.487 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.318 5.181 5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.032 3.379 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.032 3.065 6.251 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.007 3.224 3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.403 0.806 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.682 1.217 3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.676 0.862 5.259 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.152 2.418 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.492 2.537 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.707 4.006 4.959 1.00 0.00 H new ATOM 1025 N THR A 67 -2.785 6.721 7.077 1.00 0.00 N ATOM 1026 CA THR A 67 -2.012 7.369 8.130 1.00 0.00 C ATOM 1027 C THR A 67 -2.392 6.820 9.501 1.00 0.00 C ATOM 1028 O THR A 67 -3.364 7.267 10.111 1.00 0.00 O ATOM 1029 CB THR A 67 -2.230 8.882 8.095 1.00 0.00 C ATOM 1030 OG1 THR A 67 -1.997 9.392 6.794 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.332 9.639 9.050 1.00 0.00 C ATOM 0 H THR A 67 -3.648 7.205 6.828 1.00 0.00 H new ATOM 0 HA THR A 67 -0.957 7.157 7.954 1.00 0.00 H new ATOM 0 HB THR A 67 -3.266 9.031 8.399 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.295 10.325 6.750 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.538 10.707 8.975 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.521 9.304 10.070 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.289 9.452 8.794 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.620 5.851 9.981 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.876 5.243 11.281 1.00 0.00 C ATOM 1041 C ASN A 68 -1.760 6.277 12.396 1.00 0.00 C ATOM 1042 O ASN A 68 -0.726 6.926 12.550 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.898 4.094 11.533 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.362 3.172 12.644 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.190 3.549 13.473 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.828 1.956 12.666 1.00 0.00 N ATOM 0 H ASN A 68 -0.812 5.470 9.489 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.893 4.850 11.276 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.774 3.519 10.616 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.080 4.502 11.788 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.101 1.292 13.391 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.145 1.686 11.958 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.829 6.426 13.173 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.847 7.382 14.273 1.00 0.00 C ATOM 1055 C LYS A 69 -2.552 6.690 15.600 1.00 0.00 C ATOM 1056 O LYS A 69 -3.060 7.091 16.647 1.00 0.00 O ATOM 1057 CB LYS A 69 -4.204 8.085 14.343 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.647 8.686 13.020 1.00 0.00 C ATOM 1059 CD LYS A 69 -3.861 9.944 12.688 1.00 0.00 C ATOM 1060 CE LYS A 69 -4.553 10.766 11.613 1.00 0.00 C ATOM 1061 NZ LYS A 69 -4.159 10.334 10.244 1.00 0.00 N ATOM 0 H LYS A 69 -3.693 5.896 13.060 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.070 8.124 14.089 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.957 7.371 14.678 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.157 8.874 15.093 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.515 7.953 12.224 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.710 8.921 13.064 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.741 10.547 13.588 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.861 9.671 12.351 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.633 10.675 11.726 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.306 11.819 11.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.999 10.315 9.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.463 11.002 9.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.740 9.383 10.287 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.727 5.650 15.550 1.00 0.00 N ATOM 1076 CA ASN A 70 -1.364 4.903 16.750 1.00 0.00 C ATOM 1077 C ASN A 70 0.144 4.696 16.828 1.00 0.00 C ATOM 1078 O ASN A 70 0.755 4.898 17.878 1.00 0.00 O ATOM 1079 CB ASN A 70 -2.080 3.551 16.769 1.00 0.00 C ATOM 1080 CG ASN A 70 -3.583 3.694 16.905 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -4.073 4.580 17.604 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -4.324 2.819 16.235 1.00 0.00 N ATOM 0 H ASN A 70 -1.297 5.305 14.692 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.676 5.484 17.618 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.851 3.009 15.851 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.698 2.953 17.596 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -5.342 2.866 16.288 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.876 2.100 15.667 1.00 0.00 H new ATOM 1089 N SER A 71 0.742 4.290 15.712 1.00 0.00 N ATOM 1090 CA SER A 71 2.180 4.055 15.658 1.00 0.00 C ATOM 1091 C SER A 71 2.887 5.132 14.837 1.00 0.00 C ATOM 1092 O SER A 71 4.025 4.947 14.405 1.00 0.00 O ATOM 1093 CB SER A 71 2.469 2.675 15.064 1.00 0.00 C ATOM 1094 OG SER A 71 2.051 1.645 15.941 1.00 0.00 O ATOM 0 H SER A 71 0.253 4.117 14.834 1.00 0.00 H new ATOM 0 HA SER A 71 2.564 4.096 16.677 1.00 0.00 H new ATOM 0 HB2 SER A 71 1.956 2.573 14.107 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.536 2.577 14.866 1.00 0.00 H new ATOM 0 HG SER A 71 2.245 0.773 15.538 1.00 0.00 H new ATOM 1100 N ASP A 72 2.209 6.259 14.624 1.00 0.00 N ATOM 1101 CA ASP A 72 2.777 7.362 13.857 1.00 0.00 C ATOM 1102 C ASP A 72 3.274 6.887 12.493 1.00 0.00 C ATOM 1103 O ASP A 72 4.303 7.348 12.001 1.00 0.00 O ATOM 1104 CB ASP A 72 3.927 8.010 14.632 1.00 0.00 C ATOM 1105 CG ASP A 72 4.194 9.434 14.186 1.00 0.00 C ATOM 1106 OD1 ASP A 72 3.224 10.139 13.837 1.00 0.00 O ATOM 1107 OD2 ASP A 72 5.374 9.843 14.185 1.00 0.00 O ATOM 0 H ASP A 72 1.266 6.430 14.973 1.00 0.00 H new ATOM 0 HA ASP A 72 1.990 8.099 13.698 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.693 8.003 15.697 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.831 7.415 14.500 1.00 0.00 H new ATOM 1112 N ARG A 73 2.533 5.964 11.887 1.00 0.00 N ATOM 1113 CA ARG A 73 2.899 5.429 10.580 1.00 0.00 C ATOM 1114 C ARG A 73 2.151 6.154 9.466 1.00 0.00 C ATOM 1115 O ARG A 73 1.050 6.665 9.674 1.00 0.00 O ATOM 1116 CB ARG A 73 2.603 3.930 10.518 1.00 0.00 C ATOM 1117 CG ARG A 73 3.247 3.136 11.643 1.00 0.00 C ATOM 1118 CD ARG A 73 4.574 2.533 11.212 1.00 0.00 C ATOM 1119 NE ARG A 73 5.504 2.398 12.330 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.143 3.422 12.892 1.00 0.00 C ATOM 1121 NH1 ARG A 73 5.955 4.657 12.442 1.00 0.00 N ATOM 1122 NH2 ARG A 73 6.969 3.211 13.906 1.00 0.00 N ATOM 0 H ARG A 73 1.677 5.572 12.279 1.00 0.00 H new ATOM 0 HA ARG A 73 3.968 5.587 10.437 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.524 3.780 10.550 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.951 3.538 9.562 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.404 3.785 12.504 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.572 2.342 11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.399 1.554 10.766 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.023 3.159 10.441 1.00 0.00 H new ATOM 0 HE ARG A 73 5.674 1.464 12.702 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.319 4.824 11.663 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.447 5.438 12.876 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.115 2.264 14.256 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.459 3.995 14.337 1.00 0.00 H new ATOM 1136 N MET A 74 2.756 6.194 8.283 1.00 0.00 N ATOM 1137 CA MET A 74 2.147 6.857 7.135 1.00 0.00 C ATOM 1138 C MET A 74 2.563 6.178 5.834 1.00 0.00 C ATOM 1139 O MET A 74 3.750 6.058 5.536 1.00 0.00 O ATOM 1140 CB MET A 74 2.546 8.333 7.103 1.00 0.00 C ATOM 1141 CG MET A 74 1.824 9.135 6.032 1.00 0.00 C ATOM 1142 SD MET A 74 2.874 10.392 5.280 1.00 0.00 S ATOM 1143 CE MET A 74 3.912 9.382 4.226 1.00 0.00 C ATOM 0 H MET A 74 3.667 5.775 8.094 1.00 0.00 H new ATOM 0 HA MET A 74 1.064 6.782 7.234 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.342 8.777 8.077 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.621 8.407 6.938 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.463 8.458 5.258 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.948 9.613 6.470 1.00 0.00 H new ATOM 0 HE1 MET A 74 4.938 9.408 4.593 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.550 8.354 4.236 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.881 9.768 3.207 1.00 0.00 H new ATOM 1153 N THR A 75 1.575 5.736 5.062 1.00 0.00 N ATOM 1154 CA THR A 75 1.838 5.070 3.791 1.00 0.00 C ATOM 1155 C THR A 75 0.716 5.335 2.793 1.00 0.00 C ATOM 1156 O THR A 75 -0.391 5.713 3.175 1.00 0.00 O ATOM 1157 CB THR A 75 1.999 3.564 4.005 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.208 2.902 2.771 1.00 0.00 O ATOM 1159 CG2 THR A 75 0.802 2.923 4.674 1.00 0.00 C ATOM 0 H THR A 75 0.586 5.827 5.294 1.00 0.00 H new ATOM 0 HA THR A 75 2.764 5.475 3.384 1.00 0.00 H new ATOM 0 HB THR A 75 2.862 3.456 4.662 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.310 1.940 2.929 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.982 1.855 4.796 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.645 3.378 5.652 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.084 3.074 4.057 1.00 0.00 H new ATOM 1167 N HIS A 76 1.011 5.135 1.513 1.00 0.00 N ATOM 1168 CA HIS A 76 0.028 5.352 0.458 1.00 0.00 C ATOM 1169 C HIS A 76 -0.127 4.105 -0.406 1.00 0.00 C ATOM 1170 O HIS A 76 0.759 3.769 -1.192 1.00 0.00 O ATOM 1171 CB HIS A 76 0.436 6.541 -0.413 1.00 0.00 C ATOM 1172 CG HIS A 76 0.543 7.829 0.344 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.389 8.025 1.412 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.115 9.004 0.167 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.224 9.283 1.842 1.00 0.00 C ATOM 1176 NE2 HIS A 76 0.323 9.919 1.119 1.00 0.00 N ATOM 0 H HIS A 76 1.924 4.823 1.181 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.931 5.568 0.929 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.395 6.324 -0.883 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.292 6.660 -1.215 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -0.859 9.197 -0.591 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.759 9.719 2.672 1.00 0.00 H new ATOM 0 HE2 HIS A 76 0.011 10.883 1.234 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.257 3.423 -0.255 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.528 2.213 -1.021 1.00 0.00 C ATOM 1186 C CYS A 77 -2.531 2.487 -2.137 1.00 0.00 C ATOM 1187 O CYS A 77 -3.255 3.483 -2.102 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.058 1.110 -0.103 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.543 1.570 0.820 1.00 0.00 S ATOM 0 H CYS A 77 -2.000 3.688 0.391 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.592 1.883 -1.472 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.275 0.226 -0.702 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.275 0.832 0.603 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.038 0.517 1.399 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.568 1.598 -3.124 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.487 1.763 -4.236 1.00 0.00 C ATOM 1197 C GLY A 78 -4.539 0.672 -4.286 1.00 0.00 C ATOM 1198 O GLY A 78 -4.255 -0.487 -3.982 1.00 0.00 O ATOM 0 H GLY A 78 -1.979 0.767 -3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.978 2.733 -4.157 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.925 1.765 -5.170 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.755 1.043 -4.671 1.00 0.00 N ATOM 1203 CA VAL A 79 -6.853 0.088 -4.760 1.00 0.00 C ATOM 1204 C VAL A 79 -6.768 -0.727 -6.046 1.00 0.00 C ATOM 1205 O VAL A 79 -6.368 -0.215 -7.092 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.221 0.797 -4.699 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.381 1.757 -5.867 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.352 -0.220 -4.675 1.00 0.00 C ATOM 0 H VAL A 79 -6.005 1.998 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.763 -0.581 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.266 1.376 -3.776 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.353 2.247 -5.805 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.593 2.509 -5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.312 1.205 -6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.309 0.301 -4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.311 -0.831 -5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.247 -0.860 -3.799 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.146 -1.998 -5.961 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.112 -2.885 -7.119 1.00 0.00 C ATOM 1220 C LEU A 80 -8.515 -3.363 -7.478 1.00 0.00 C ATOM 1221 O LEU A 80 -9.022 -3.074 -8.563 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.207 -4.088 -6.840 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.179 -5.149 -7.942 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.488 -4.610 -9.187 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.487 -6.410 -7.449 1.00 0.00 C ATOM 0 H LEU A 80 -7.479 -2.437 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.710 -2.325 -7.963 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.191 -3.729 -6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.531 -4.559 -5.912 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.207 -5.401 -8.204 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.478 -5.379 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.027 -3.736 -9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.464 -4.329 -8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.476 -7.154 -8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.463 -6.174 -7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.025 -6.808 -6.588 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.138 -4.095 -6.562 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.483 -4.615 -6.783 1.00 0.00 C ATOM 1239 C GLU A 81 -11.439 -4.128 -5.698 1.00 0.00 C ATOM 1240 O GLU A 81 -11.045 -3.390 -4.795 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.460 -6.145 -6.814 1.00 0.00 C ATOM 1242 CG GLU A 81 -11.234 -6.741 -7.978 1.00 0.00 C ATOM 1243 CD GLU A 81 -11.537 -8.214 -7.782 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -12.056 -8.574 -6.705 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -11.255 -9.005 -8.706 1.00 0.00 O ATOM 0 H GLU A 81 -8.734 -4.342 -5.659 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.838 -4.245 -7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.425 -6.484 -6.865 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.874 -6.525 -5.880 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.169 -6.195 -8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.661 -6.611 -8.896 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.697 -4.547 -5.794 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.709 -4.153 -4.821 1.00 0.00 C ATOM 1254 C PHE A 82 -14.632 -5.323 -4.491 1.00 0.00 C ATOM 1255 O PHE A 82 -15.742 -5.417 -5.016 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.529 -2.976 -5.353 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.790 -1.668 -5.321 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.441 -1.085 -4.113 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.446 -1.022 -6.497 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.762 0.118 -4.080 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.767 0.180 -6.470 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.425 0.751 -5.260 1.00 0.00 C ATOM 0 H PHE A 82 -13.039 -5.159 -6.535 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.198 -3.847 -3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.832 -3.188 -6.378 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.441 -2.883 -4.764 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -13.703 -1.576 -3.187 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.712 -1.464 -7.446 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.495 0.563 -3.133 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.504 0.673 -7.394 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.895 1.691 -5.237 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.165 -6.210 -3.619 1.00 0.00 N ATOM 1273 CA VAL A 83 -14.948 -7.373 -3.220 1.00 0.00 C ATOM 1274 C VAL A 83 -14.763 -7.678 -1.736 1.00 0.00 C ATOM 1275 O VAL A 83 -14.823 -8.834 -1.318 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.562 -8.619 -4.039 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -14.968 -8.449 -5.494 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.072 -8.895 -3.921 1.00 0.00 C ATOM 0 H VAL A 83 -13.249 -6.146 -3.175 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.993 -7.130 -3.412 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.099 -9.477 -3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.687 -9.339 -6.057 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.047 -8.306 -5.556 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.462 -7.580 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.818 -9.779 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.512 -8.038 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.815 -9.066 -2.876 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.536 -6.633 -0.947 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.342 -6.789 0.490 1.00 0.00 C ATOM 1290 C ALA A 84 -15.670 -6.702 1.235 1.00 0.00 C ATOM 1291 O ALA A 84 -16.704 -6.387 0.647 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.373 -5.737 1.008 1.00 0.00 C ATOM 0 H ALA A 84 -14.482 -5.670 -1.278 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.919 -7.777 0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.237 -5.865 2.082 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.412 -5.848 0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.774 -4.743 0.809 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.633 -6.984 2.534 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.833 -6.937 3.359 1.00 0.00 C ATOM 1300 C ASP A 85 -16.952 -5.593 4.071 1.00 0.00 C ATOM 1301 O ASP A 85 -15.977 -4.849 4.181 1.00 0.00 O ATOM 1302 CB ASP A 85 -16.816 -8.074 4.384 1.00 0.00 C ATOM 1303 CG ASP A 85 -18.127 -8.834 4.426 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.533 -9.374 3.375 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -18.747 -8.888 5.508 1.00 0.00 O ATOM 0 H ASP A 85 -14.785 -7.247 3.036 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.698 -7.058 2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.007 -8.764 4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.604 -7.666 5.372 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.153 -5.287 4.552 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.398 -4.032 5.253 1.00 0.00 C ATOM 1312 C GLU A 86 -17.531 -3.927 6.503 1.00 0.00 C ATOM 1313 O GLU A 86 -17.540 -4.817 7.353 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.875 -3.916 5.631 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.767 -3.477 4.482 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.236 -3.464 4.855 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -22.710 -4.464 5.433 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.912 -2.453 4.571 1.00 0.00 O ATOM 0 H GLU A 86 -18.971 -5.891 4.469 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.136 -3.213 4.583 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.223 -4.880 6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.976 -3.204 6.450 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.470 -2.480 4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.617 -4.146 3.635 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.783 -2.833 6.608 1.00 0.00 N ATOM 1326 CA GLY A 87 -15.921 -2.631 7.758 1.00 0.00 C ATOM 1327 C GLY A 87 -14.809 -3.659 7.838 1.00 0.00 C ATOM 1328 O GLY A 87 -14.350 -4.002 8.927 1.00 0.00 O ATOM 0 H GLY A 87 -16.759 -2.083 5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.486 -1.633 7.711 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.519 -2.676 8.668 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.375 -4.150 6.682 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.309 -5.144 6.625 1.00 0.00 C ATOM 1334 C ILE A 88 -12.490 -5.000 5.348 1.00 0.00 C ATOM 1335 O ILE A 88 -12.891 -5.472 4.285 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.871 -6.576 6.703 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.856 -6.699 7.869 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.739 -7.583 6.850 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.452 -8.082 8.014 1.00 0.00 C ATOM 0 H ILE A 88 -14.745 -3.876 5.772 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.666 -4.967 7.487 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.405 -6.791 5.777 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.345 -6.433 8.795 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.662 -5.978 7.731 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.153 -8.590 6.904 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.073 -7.510 5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.180 -7.371 7.761 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.140 -8.095 8.859 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.991 -8.343 7.103 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.655 -8.806 8.184 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.339 -4.345 5.461 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.461 -4.140 4.314 1.00 0.00 C ATOM 1353 C CYS A 89 -9.280 -5.103 4.353 1.00 0.00 C ATOM 1354 O CYS A 89 -8.659 -5.298 5.398 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.956 -2.696 4.284 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.267 -1.454 4.383 1.00 0.00 S ATOM 0 H CYS A 89 -10.993 -3.947 6.334 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.036 -4.336 3.409 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.265 -2.547 5.114 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.390 -2.539 3.366 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.742 -0.265 4.353 1.00 0.00 H new ATOM 1362 N TYR A 90 -8.975 -5.705 3.207 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.868 -6.649 3.111 1.00 0.00 C ATOM 1364 C TYR A 90 -6.630 -5.978 2.524 1.00 0.00 C ATOM 1365 O TYR A 90 -6.707 -5.301 1.499 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.267 -7.850 2.252 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.328 -8.723 2.886 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.127 -9.299 4.133 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.532 -8.967 2.237 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.093 -10.097 4.716 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.503 -9.763 2.812 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.280 -10.325 4.052 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.245 -11.118 4.629 1.00 0.00 O ATOM 0 H TYR A 90 -9.479 -5.556 2.333 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.630 -6.994 4.117 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.631 -7.492 1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.382 -8.454 2.054 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.199 -9.120 4.657 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.711 -8.527 1.267 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.919 -10.539 5.686 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.433 -9.945 2.293 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.020 -11.177 4.032 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.492 -6.171 3.182 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.236 -5.584 2.725 1.00 0.00 C ATOM 1385 C LEU A 91 -3.126 -6.632 2.692 1.00 0.00 C ATOM 1386 O LEU A 91 -3.200 -7.648 3.381 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.831 -4.423 3.635 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.985 -3.534 4.103 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -4.594 -2.768 5.358 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -5.400 -2.574 2.998 1.00 0.00 C ATOM 0 H LEU A 91 -5.413 -6.728 4.032 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.386 -5.208 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.326 -4.828 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.106 -3.803 3.107 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.836 -4.172 4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.427 -2.141 5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.346 -3.473 6.152 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.728 -2.141 5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -6.222 -1.949 3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.554 -1.942 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.722 -3.142 2.125 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.077 -6.394 1.887 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.947 -7.323 1.768 1.00 0.00 C ATOM 1404 C PRO A 92 -0.346 -7.681 3.122 1.00 0.00 C ATOM 1405 O PRO A 92 -0.864 -7.284 4.167 1.00 0.00 O ATOM 1406 CB PRO A 92 0.066 -6.546 0.923 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.754 -5.578 0.143 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.908 -5.206 1.030 1.00 0.00 C ATOM 0 HA PRO A 92 -1.248 -8.274 1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.794 -6.032 1.551 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.626 -7.211 0.265 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.169 -4.699 -0.126 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.105 -6.024 -0.788 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.692 -4.314 1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.808 -4.996 0.452 1.00 0.00 H new ATOM 1416 N HIS A 93 0.750 -8.431 3.099 1.00 0.00 N ATOM 1417 CA HIS A 93 1.421 -8.843 4.327 1.00 0.00 C ATOM 1418 C HIS A 93 2.608 -7.935 4.629 1.00 0.00 C ATOM 1419 O HIS A 93 2.895 -7.636 5.788 1.00 0.00 O ATOM 1420 CB HIS A 93 1.891 -10.294 4.214 1.00 0.00 C ATOM 1421 CG HIS A 93 2.271 -10.904 5.527 1.00 0.00 C ATOM 1422 ND1 HIS A 93 2.407 -10.188 6.696 1.00 0.00 N ATOM 1423 CD2 HIS A 93 2.546 -12.194 5.845 1.00 0.00 C ATOM 1424 CE1 HIS A 93 2.753 -11.045 7.665 1.00 0.00 C ATOM 1425 NE2 HIS A 93 2.850 -12.276 7.202 1.00 0.00 N ATOM 0 H HIS A 93 1.193 -8.766 2.244 1.00 0.00 H new ATOM 0 HA HIS A 93 0.707 -8.762 5.146 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.098 -10.890 3.762 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.747 -10.339 3.541 1.00 0.00 H new ATOM 0 HD1 HIS A 93 2.269 -9.183 6.804 1.00 0.00 H new ATOM 0 HD2 HIS A 93 2.532 -13.025 5.156 1.00 0.00 H new ATOM 0 HE1 HIS A 93 2.930 -10.764 8.693 1.00 0.00 H new ATOM 1433 N TRP A 94 3.296 -7.498 3.579 1.00 0.00 N ATOM 1434 CA TRP A 94 4.453 -6.624 3.733 1.00 0.00 C ATOM 1435 C TRP A 94 4.043 -5.275 4.314 1.00 0.00 C ATOM 1436 O TRP A 94 4.813 -4.639 5.034 1.00 0.00 O ATOM 1437 CB TRP A 94 5.148 -6.422 2.384 1.00 0.00 C ATOM 1438 CG TRP A 94 4.276 -5.762 1.360 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.348 -6.367 0.562 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.252 -4.371 1.021 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.748 -5.438 -0.252 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.285 -4.205 0.011 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.951 -3.250 1.476 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.004 -2.963 -0.552 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.670 -2.018 0.915 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.703 -1.882 -0.088 1.00 0.00 C ATOM 0 H TRP A 94 3.072 -7.735 2.612 1.00 0.00 H new ATOM 0 HA TRP A 94 5.148 -7.100 4.425 1.00 0.00 H new ATOM 0 HB2 TRP A 94 6.044 -5.818 2.532 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.475 -7.390 2.003 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.119 -7.422 0.570 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.021 -5.634 -0.940 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.697 -3.344 2.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.260 -2.856 -1.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 5.206 -1.145 1.257 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.505 -0.905 -0.504 1.00 0.00 H new ATOM 1457 N MET A 95 2.826 -4.845 3.997 1.00 0.00 N ATOM 1458 CA MET A 95 2.314 -3.571 4.488 1.00 0.00 C ATOM 1459 C MET A 95 1.905 -3.677 5.954 1.00 0.00 C ATOM 1460 O MET A 95 2.046 -2.723 6.718 1.00 0.00 O ATOM 1461 CB MET A 95 1.121 -3.118 3.646 1.00 0.00 C ATOM 1462 CG MET A 95 0.666 -1.698 3.949 1.00 0.00 C ATOM 1463 SD MET A 95 0.463 -0.696 2.463 1.00 0.00 S ATOM 1464 CE MET A 95 -0.470 -1.816 1.422 1.00 0.00 C ATOM 0 H MET A 95 2.176 -5.360 3.403 1.00 0.00 H new ATOM 0 HA MET A 95 3.111 -2.832 4.404 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.384 -3.189 2.591 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.288 -3.801 3.814 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.279 -1.732 4.490 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.393 -1.221 4.607 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.720 -1.319 0.485 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.128 -2.703 1.214 1.00 0.00 H new ATOM 0 HE3 MET A 95 -1.387 -2.109 1.933 1.00 0.00 H new ATOM 1474 N MET A 96 1.399 -4.844 6.339 1.00 0.00 N ATOM 1475 CA MET A 96 0.971 -5.074 7.714 1.00 0.00 C ATOM 1476 C MET A 96 2.136 -4.902 8.683 1.00 0.00 C ATOM 1477 O MET A 96 1.967 -4.379 9.785 1.00 0.00 O ATOM 1478 CB MET A 96 0.377 -6.477 7.857 1.00 0.00 C ATOM 1479 CG MET A 96 -1.038 -6.598 7.315 1.00 0.00 C ATOM 1480 SD MET A 96 -2.165 -7.396 8.475 1.00 0.00 S ATOM 1481 CE MET A 96 -3.453 -6.157 8.602 1.00 0.00 C ATOM 0 H MET A 96 1.275 -5.644 5.719 1.00 0.00 H new ATOM 0 HA MET A 96 0.207 -4.336 7.958 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.018 -7.188 7.337 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.379 -6.757 8.910 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.416 -5.605 7.074 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.019 -7.166 6.385 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.091 -6.381 9.457 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.001 -5.174 8.735 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.052 -6.161 7.692 1.00 0.00 H new ATOM 1491 N GLN A 97 3.318 -5.343 8.265 1.00 0.00 N ATOM 1492 CA GLN A 97 4.511 -5.237 9.097 1.00 0.00 C ATOM 1493 C GLN A 97 5.065 -3.815 9.072 1.00 0.00 C ATOM 1494 O GLN A 97 5.624 -3.339 10.060 1.00 0.00 O ATOM 1495 CB GLN A 97 5.578 -6.226 8.621 1.00 0.00 C ATOM 1496 CG GLN A 97 6.103 -7.131 9.725 1.00 0.00 C ATOM 1497 CD GLN A 97 5.547 -8.539 9.637 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.576 -9.165 8.578 1.00 0.00 O ATOM 1499 NE2 GLN A 97 5.038 -9.045 10.755 1.00 0.00 N ATOM 0 H GLN A 97 3.475 -5.777 7.355 1.00 0.00 H new ATOM 0 HA GLN A 97 4.235 -5.480 10.123 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.161 -6.842 7.825 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.411 -5.670 8.191 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.191 -7.170 9.672 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.846 -6.703 10.694 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.035 -8.490 11.611 1.00 0.00 H new ATOM 0 HE22 GLN A 97 4.651 -9.989 10.758 1.00 0.00 H new ATOM 1508 N ASN A 98 4.905 -3.144 7.937 1.00 0.00 N ATOM 1509 CA ASN A 98 5.389 -1.776 7.783 1.00 0.00 C ATOM 1510 C ASN A 98 4.584 -0.815 8.651 1.00 0.00 C ATOM 1511 O ASN A 98 5.132 0.126 9.226 1.00 0.00 O ATOM 1512 CB ASN A 98 5.309 -1.347 6.316 1.00 0.00 C ATOM 1513 CG ASN A 98 5.935 0.013 6.077 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.591 0.571 6.956 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.733 0.554 4.881 1.00 0.00 N ATOM 0 H ASN A 98 4.444 -3.524 7.110 1.00 0.00 H new ATOM 0 HA ASN A 98 6.429 -1.745 8.107 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.811 -2.089 5.695 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.265 -1.324 6.003 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.129 1.468 4.661 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.182 0.055 4.182 1.00 0.00 H new ATOM 1522 N LEU A 99 3.281 -1.057 8.741 1.00 0.00 N ATOM 1523 CA LEU A 99 2.399 -0.213 9.540 1.00 0.00 C ATOM 1524 C LEU A 99 2.284 -0.734 10.970 1.00 0.00 C ATOM 1525 O LEU A 99 1.926 0.010 11.883 1.00 0.00 O ATOM 1526 CB LEU A 99 1.011 -0.142 8.899 1.00 0.00 C ATOM 1527 CG LEU A 99 0.868 0.889 7.777 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.202 0.455 6.787 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.543 2.259 8.352 1.00 0.00 C ATOM 0 H LEU A 99 2.812 -1.831 8.271 1.00 0.00 H new ATOM 0 HA LEU A 99 2.831 0.787 9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.760 -1.126 8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.280 0.084 9.675 1.00 0.00 H new ATOM 0 HG LEU A 99 1.818 0.956 7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.290 1.200 5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.073 -0.506 6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.157 0.359 7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.445 2.980 7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.394 2.208 8.907 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.345 2.572 9.021 1.00 0.00 H new ATOM 1541 N LEU A 100 2.590 -2.015 11.159 1.00 0.00 N ATOM 1542 CA LEU A 100 2.518 -2.632 12.479 1.00 0.00 C ATOM 1543 C LEU A 100 1.096 -2.582 13.027 1.00 0.00 C ATOM 1544 O LEU A 100 0.827 -1.917 14.029 1.00 0.00 O ATOM 1545 CB LEU A 100 3.479 -1.934 13.445 1.00 0.00 C ATOM 1546 CG LEU A 100 4.939 -2.376 13.338 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.835 -1.468 14.165 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.090 -3.824 13.780 1.00 0.00 C ATOM 0 H LEU A 100 2.890 -2.645 10.415 1.00 0.00 H new ATOM 0 HA LEU A 100 2.811 -3.677 12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.427 -0.859 13.272 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.136 -2.109 14.465 1.00 0.00 H new ATOM 0 HG LEU A 100 5.246 -2.301 12.295 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.870 -1.799 14.076 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.749 -0.444 13.802 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.530 -1.510 15.210 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.135 -4.122 13.698 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.765 -3.924 14.815 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.479 -4.464 13.144 1.00 0.00 H new ATOM 1560 N LEU A 101 0.189 -3.290 12.364 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.208 -3.330 12.783 1.00 0.00 C ATOM 1562 C LEU A 101 -1.629 -4.752 13.135 1.00 0.00 C ATOM 1563 O LEU A 101 -0.817 -5.678 13.098 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.110 -2.778 11.676 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.854 -1.318 11.300 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.174 -1.081 9.833 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.674 -0.390 12.183 1.00 0.00 C ATOM 0 H LEU A 101 0.396 -3.845 11.533 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.313 -2.708 13.672 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.985 -3.394 10.785 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.149 -2.880 11.990 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.798 -1.101 11.460 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.986 -0.037 9.584 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.544 -1.721 9.215 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.222 -1.315 9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.480 0.645 11.902 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.734 -0.608 12.054 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.396 -0.541 13.226 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.903 -4.920 13.477 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.431 -6.232 13.835 1.00 0.00 C ATOM 1581 C GLU A 102 -4.661 -6.569 13.000 1.00 0.00 C ATOM 1582 O GLU A 102 -5.143 -5.742 12.225 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.785 -6.273 15.323 1.00 0.00 C ATOM 1584 CG GLU A 102 -2.572 -6.378 16.235 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.220 -7.813 16.574 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -1.515 -8.456 15.769 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -2.649 -8.292 17.644 1.00 0.00 O ATOM 0 H GLU A 102 -3.588 -4.165 13.514 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.660 -6.975 13.631 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.345 -5.374 15.580 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.443 -7.122 15.508 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.718 -5.902 15.753 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.766 -5.828 17.156 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.164 -7.789 13.160 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.339 -8.234 12.419 1.00 0.00 C ATOM 1596 C GLU A 103 -7.569 -7.423 12.813 1.00 0.00 C ATOM 1597 O GLU A 103 -8.340 -7.827 13.682 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.593 -9.722 12.671 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.385 -10.602 12.393 1.00 0.00 C ATOM 1600 CD GLU A 103 -5.246 -10.956 10.926 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.105 -11.703 10.412 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -4.279 -10.485 10.291 1.00 0.00 O ATOM 0 H GLU A 103 -4.777 -8.486 13.796 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.149 -8.079 11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.901 -9.859 13.708 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.423 -10.051 12.046 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.483 -10.089 12.726 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.466 -11.518 12.978 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.746 -6.275 12.166 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.885 -5.426 12.462 1.00 0.00 C ATOM 1611 C GLY A 104 -8.475 -4.101 13.076 1.00 0.00 C ATOM 1612 O GLY A 104 -9.147 -3.593 13.975 1.00 0.00 O ATOM 0 H GLY A 104 -7.121 -5.918 11.443 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.444 -5.241 11.545 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.556 -5.948 13.145 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.372 -3.542 12.591 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.894 -2.273 13.110 1.00 0.00 C ATOM 1618 C GLY A 105 -7.510 -1.086 12.397 1.00 0.00 C ATOM 1619 O GLY A 105 -7.595 -1.067 11.167 1.00 0.00 O ATOM 0 H GLY A 105 -6.800 -3.944 11.848 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.120 -2.211 14.174 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.809 -2.229 13.012 1.00 0.00 H new ATOM 1623 N LEU A 106 -7.942 -0.094 13.167 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.552 1.103 12.601 1.00 0.00 C ATOM 1625 C LEU A 106 -7.488 2.088 12.131 1.00 0.00 C ATOM 1626 O LEU A 106 -6.625 2.501 12.905 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.464 1.773 13.632 1.00 0.00 C ATOM 1628 CG LEU A 106 -10.744 1.004 13.961 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.433 1.609 15.174 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.681 0.993 12.762 1.00 0.00 C ATOM 0 H LEU A 106 -7.881 -0.095 14.185 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.148 0.802 11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.900 1.920 14.553 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.737 2.762 13.265 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.477 -0.026 14.198 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.342 1.049 15.393 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.763 1.564 16.033 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.688 2.648 14.967 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.587 0.442 13.013 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.942 2.017 12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.186 0.512 11.918 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.555 2.460 10.856 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.598 3.397 10.282 1.00 0.00 C ATOM 1644 C VAL A 107 -7.310 4.534 9.557 1.00 0.00 C ATOM 1645 O VAL A 107 -8.308 4.316 8.870 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.644 2.694 9.298 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.530 3.636 8.866 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.072 1.429 9.920 1.00 0.00 C ATOM 0 H VAL A 107 -8.263 2.126 10.202 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.018 3.804 11.110 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.211 2.411 8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.867 3.121 8.171 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.961 4.509 8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.963 3.954 9.741 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.400 0.946 9.210 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.520 1.686 10.824 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.885 0.748 10.172 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.791 5.748 9.713 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.378 6.917 9.072 1.00 0.00 C ATOM 1660 C GLN A 108 -7.177 6.867 7.561 1.00 0.00 C ATOM 1661 O GLN A 108 -6.093 7.159 7.059 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.760 8.198 9.637 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.597 9.442 9.378 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.898 9.440 10.157 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.922 9.745 11.350 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.989 9.095 9.485 1.00 0.00 N ATOM 0 H GLN A 108 -5.965 5.947 10.278 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.448 6.915 9.279 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.620 8.081 10.712 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.771 8.338 9.200 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.019 10.327 9.645 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.816 9.513 8.313 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.923 8.850 8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.893 9.075 9.956 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.230 6.494 6.841 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.169 6.405 5.388 1.00 0.00 C ATOM 1677 C VAL A 109 -8.488 7.751 4.745 1.00 0.00 C ATOM 1678 O VAL A 109 -9.342 8.494 5.228 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.146 5.345 4.844 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.866 5.063 3.376 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -9.062 4.067 5.664 1.00 0.00 C ATOM 0 H VAL A 109 -9.136 6.249 7.241 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.151 6.111 5.132 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.160 5.737 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.566 4.312 3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.984 5.981 2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.847 4.694 3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.760 3.331 5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.048 3.670 5.616 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.318 4.283 6.701 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.794 8.059 3.654 1.00 0.00 N ATOM 1692 CA GLU A 110 -8.004 9.316 2.947 1.00 0.00 C ATOM 1693 C GLU A 110 -7.645 9.175 1.470 1.00 0.00 C ATOM 1694 O GLU A 110 -7.132 8.142 1.042 1.00 0.00 O ATOM 1695 CB GLU A 110 -7.168 10.429 3.583 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.687 10.880 4.938 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.503 12.367 5.167 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -6.630 12.966 4.505 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -8.233 12.933 6.008 1.00 0.00 O ATOM 0 H GLU A 110 -7.082 7.456 3.241 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.060 9.576 3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.141 10.082 3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.145 11.285 2.909 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.745 10.632 5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.170 10.328 5.723 1.00 0.00 H new ATOM 1706 N SER A 111 -7.920 10.222 0.698 1.00 0.00 N ATOM 1707 CA SER A 111 -7.628 10.215 -0.730 1.00 0.00 C ATOM 1708 C SER A 111 -6.884 11.482 -1.140 1.00 0.00 C ATOM 1709 O SER A 111 -7.458 12.570 -1.164 1.00 0.00 O ATOM 1710 CB SER A 111 -8.921 10.086 -1.536 1.00 0.00 C ATOM 1711 OG SER A 111 -9.938 10.918 -1.005 1.00 0.00 O ATOM 0 H SER A 111 -8.344 11.085 1.038 1.00 0.00 H new ATOM 0 HA SER A 111 -6.990 9.357 -0.940 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.733 10.354 -2.576 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.255 9.049 -1.530 1.00 0.00 H new ATOM 0 HG SER A 111 -10.335 11.450 -1.726 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.602 11.333 -1.459 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.780 12.464 -1.868 1.00 0.00 C ATOM 1719 C VAL A 112 -4.268 12.287 -3.293 1.00 0.00 C ATOM 1720 O VAL A 112 -4.205 11.169 -3.805 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.577 12.654 -0.924 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.046 13.041 0.470 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.730 11.392 -0.878 1.00 0.00 C ATOM 0 H VAL A 112 -5.111 10.439 -1.442 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.415 13.349 -1.820 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.960 13.465 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.182 13.171 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.606 13.975 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.687 12.255 0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.885 11.545 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.335 10.561 -0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.362 11.164 -1.878 1.00 0.00 H new ATOM 1733 N ASN A 113 -3.903 13.396 -3.928 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.396 13.363 -5.295 1.00 0.00 C ATOM 1735 C ASN A 113 -1.912 13.710 -5.334 1.00 0.00 C ATOM 1736 O ASN A 113 -1.524 14.849 -5.073 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.183 14.334 -6.176 1.00 0.00 C ATOM 1738 CG ASN A 113 -3.940 14.102 -7.654 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -3.810 12.962 -8.102 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -3.878 15.183 -8.422 1.00 0.00 N ATOM 0 H ASN A 113 -3.949 14.329 -3.518 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.523 12.351 -5.679 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.247 14.230 -5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.906 15.357 -5.921 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.717 15.088 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.991 16.109 -8.009 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.086 12.722 -5.661 1.00 0.00 N ATOM 1748 CA LEU A 114 0.357 12.923 -5.734 1.00 0.00 C ATOM 1749 C LEU A 114 0.845 12.852 -7.178 1.00 0.00 C ATOM 1750 O LEU A 114 0.055 12.647 -8.100 1.00 0.00 O ATOM 1751 CB LEU A 114 1.082 11.876 -4.887 1.00 0.00 C ATOM 1752 CG LEU A 114 0.537 11.700 -3.468 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.893 10.324 -2.928 1.00 0.00 C ATOM 1754 CD2 LEU A 114 1.072 12.789 -2.553 1.00 0.00 C ATOM 0 H LEU A 114 -1.391 11.774 -5.880 1.00 0.00 H new ATOM 0 HA LEU A 114 0.580 13.916 -5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.031 10.916 -5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.136 12.148 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.549 11.785 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.498 10.216 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.460 9.558 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.977 10.210 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.674 12.648 -1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.160 12.737 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.766 13.765 -2.931 1.00 0.00 H new ATOM 1766 N GLN A 115 2.149 13.023 -7.365 1.00 0.00 N ATOM 1767 CA GLN A 115 2.742 12.978 -8.696 1.00 0.00 C ATOM 1768 C GLN A 115 3.913 12.002 -8.737 1.00 0.00 C ATOM 1769 O GLN A 115 4.385 11.540 -7.698 1.00 0.00 O ATOM 1770 CB GLN A 115 3.210 14.372 -9.117 1.00 0.00 C ATOM 1771 CG GLN A 115 4.192 15.003 -8.143 1.00 0.00 C ATOM 1772 CD GLN A 115 3.548 16.065 -7.272 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.694 16.826 -7.728 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.957 16.122 -6.010 1.00 0.00 N ATOM 0 H GLN A 115 2.815 13.194 -6.612 1.00 0.00 H new ATOM 0 HA GLN A 115 1.980 12.633 -9.394 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.676 14.308 -10.100 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.342 15.023 -9.218 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.618 14.226 -7.508 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.017 15.447 -8.701 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.667 15.471 -5.674 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.561 16.816 -5.376 1.00 0.00 H new ATOM 1783 N VAL A 116 4.379 11.693 -9.943 1.00 0.00 N ATOM 1784 CA VAL A 116 5.496 10.773 -10.118 1.00 0.00 C ATOM 1785 C VAL A 116 6.746 11.287 -9.415 1.00 0.00 C ATOM 1786 O VAL A 116 6.876 12.483 -9.150 1.00 0.00 O ATOM 1787 CB VAL A 116 5.813 10.549 -11.607 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.763 9.656 -12.251 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.912 11.881 -12.337 1.00 0.00 C ATOM 0 H VAL A 116 4.000 12.067 -10.813 1.00 0.00 H new ATOM 0 HA VAL A 116 5.196 9.824 -9.673 1.00 0.00 H new ATOM 0 HB VAL A 116 6.777 10.046 -11.682 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.006 9.510 -13.304 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.747 8.691 -11.745 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.784 10.127 -12.166 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.137 11.704 -13.389 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.964 12.413 -12.253 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.706 12.481 -11.893 1.00 0.00 H new ATOM 1799 N ALA A 117 7.667 10.376 -9.113 1.00 0.00 N ATOM 1800 CA ALA A 117 8.908 10.739 -8.440 1.00 0.00 C ATOM 1801 C ALA A 117 10.048 10.897 -9.441 1.00 0.00 C ATOM 1802 O ALA A 117 10.061 10.253 -10.490 1.00 0.00 O ATOM 1803 CB ALA A 117 9.264 9.696 -7.393 1.00 0.00 C ATOM 0 H ALA A 117 7.576 9.382 -9.324 1.00 0.00 H new ATOM 0 HA ALA A 117 8.758 11.698 -7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.193 9.980 -6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.464 9.633 -6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.391 8.726 -7.874 1.00 0.00 H new ATOM 1809 N THR A 118 11.004 11.759 -9.110 1.00 0.00 N ATOM 1810 CA THR A 118 12.149 12.003 -9.979 1.00 0.00 C ATOM 1811 C THR A 118 13.415 11.377 -9.401 1.00 0.00 C ATOM 1812 O THR A 118 14.304 10.958 -10.141 1.00 0.00 O ATOM 1813 CB THR A 118 12.354 13.506 -10.176 1.00 0.00 C ATOM 1814 OG1 THR A 118 13.412 13.752 -11.085 1.00 0.00 O ATOM 1815 CG2 THR A 118 12.672 14.240 -8.892 1.00 0.00 C ATOM 0 H THR A 118 11.008 12.300 -8.246 1.00 0.00 H new ATOM 0 HA THR A 118 11.945 11.541 -10.945 1.00 0.00 H new ATOM 0 HB THR A 118 11.406 13.879 -10.563 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.527 14.718 -11.199 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.805 15.301 -9.103 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.852 14.111 -8.186 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.589 13.838 -8.460 1.00 0.00 H new ATOM 1823 N TYR A 119 13.488 11.319 -8.076 1.00 0.00 N ATOM 1824 CA TYR A 119 14.646 10.746 -7.400 1.00 0.00 C ATOM 1825 C TYR A 119 14.212 9.765 -6.314 1.00 0.00 C ATOM 1826 O TYR A 119 14.001 10.150 -5.164 1.00 0.00 O ATOM 1827 CB TYR A 119 15.505 11.854 -6.789 1.00 0.00 C ATOM 1828 CG TYR A 119 16.753 11.347 -6.103 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.666 10.549 -6.781 1.00 0.00 C ATOM 1830 CD2 TYR A 119 17.019 11.669 -4.778 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.808 10.084 -6.157 1.00 0.00 C ATOM 1832 CE2 TYR A 119 18.160 11.209 -4.148 1.00 0.00 C ATOM 1833 CZ TYR A 119 19.051 10.418 -4.841 1.00 0.00 C ATOM 1834 OH TYR A 119 20.188 9.958 -4.216 1.00 0.00 O ATOM 0 H TYR A 119 12.760 11.661 -7.449 1.00 0.00 H new ATOM 0 HA TYR A 119 15.236 10.204 -8.139 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.791 12.554 -7.574 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.906 12.411 -6.069 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.480 10.288 -7.812 1.00 0.00 H new ATOM 0 HD2 TYR A 119 16.323 12.289 -4.232 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.507 9.462 -6.697 1.00 0.00 H new ATOM 0 HE2 TYR A 119 18.353 11.468 -3.117 1.00 0.00 H new ATOM 0 HH TYR A 119 20.335 10.464 -3.390 1.00 0.00 H new ATOM 1844 N SER A 120 14.084 8.496 -6.688 1.00 0.00 N ATOM 1845 CA SER A 120 13.676 7.460 -5.746 1.00 0.00 C ATOM 1846 C SER A 120 14.871 6.615 -5.318 1.00 0.00 C ATOM 1847 O SER A 120 15.355 5.775 -6.077 1.00 0.00 O ATOM 1848 CB SER A 120 12.603 6.566 -6.371 1.00 0.00 C ATOM 1849 OG SER A 120 11.320 7.159 -6.266 1.00 0.00 O ATOM 0 H SER A 120 14.257 8.161 -7.636 1.00 0.00 H new ATOM 0 HA SER A 120 13.263 7.948 -4.863 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.840 6.388 -7.420 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.600 5.595 -5.875 1.00 0.00 H new ATOM 0 HG SER A 120 10.652 6.569 -6.674 1.00 0.00 H new ATOM 1855 N LYS A 121 15.343 6.843 -4.096 1.00 0.00 N ATOM 1856 CA LYS A 121 16.484 6.103 -3.566 1.00 0.00 C ATOM 1857 C LYS A 121 16.021 4.903 -2.748 1.00 0.00 C ATOM 1858 O LYS A 121 14.979 4.948 -2.094 1.00 0.00 O ATOM 1859 CB LYS A 121 17.355 7.017 -2.704 1.00 0.00 C ATOM 1860 CG LYS A 121 18.740 6.455 -2.428 1.00 0.00 C ATOM 1861 CD LYS A 121 19.753 7.562 -2.181 1.00 0.00 C ATOM 1862 CE LYS A 121 20.046 7.731 -0.698 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.316 8.891 -0.113 1.00 0.00 N ATOM 0 H LYS A 121 14.954 7.534 -3.454 1.00 0.00 H new ATOM 0 HA LYS A 121 17.073 5.740 -4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.456 7.982 -3.200 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.850 7.198 -1.755 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.700 5.797 -1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.062 5.848 -3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.678 7.335 -2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.374 8.500 -2.587 1.00 0.00 H new ATOM 0 HE2 LYS A 121 19.766 6.821 -0.167 1.00 0.00 H new ATOM 0 HE3 LYS A 121 21.118 7.867 -0.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.998 9.625 0.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.659 9.279 -0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.781 8.579 0.723 1.00 0.00 H new ATOM 1877 N PHE A 122 16.804 3.830 -2.787 1.00 0.00 N ATOM 1878 CA PHE A 122 16.476 2.616 -2.049 1.00 0.00 C ATOM 1879 C PHE A 122 17.701 2.077 -1.317 1.00 0.00 C ATOM 1880 O PHE A 122 18.835 2.292 -1.745 1.00 0.00 O ATOM 1881 CB PHE A 122 15.924 1.550 -2.997 1.00 0.00 C ATOM 1882 CG PHE A 122 14.561 1.876 -3.538 1.00 0.00 C ATOM 1883 CD1 PHE A 122 13.422 1.575 -2.809 1.00 0.00 C ATOM 1884 CD2 PHE A 122 14.420 2.483 -4.775 1.00 0.00 C ATOM 1885 CE1 PHE A 122 12.166 1.874 -3.303 1.00 0.00 C ATOM 1886 CE2 PHE A 122 13.167 2.785 -5.274 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.039 2.480 -4.538 1.00 0.00 C ATOM 0 H PHE A 122 17.671 3.777 -3.322 1.00 0.00 H new ATOM 0 HA PHE A 122 15.714 2.865 -1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.616 1.423 -3.830 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.879 0.596 -2.471 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.516 1.101 -1.843 1.00 0.00 H new ATOM 0 HD2 PHE A 122 15.298 2.723 -5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.286 1.634 -2.725 1.00 0.00 H new ATOM 0 HE2 PHE A 122 13.070 3.259 -6.239 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.059 2.715 -4.927 1.00 0.00 H new ATOM 1897 N GLN A 123 17.464 1.378 -0.212 1.00 0.00 N ATOM 1898 CA GLN A 123 18.550 0.810 0.580 1.00 0.00 C ATOM 1899 C GLN A 123 18.211 -0.609 1.032 1.00 0.00 C ATOM 1900 O GLN A 123 17.578 -0.802 2.070 1.00 0.00 O ATOM 1901 CB GLN A 123 18.832 1.691 1.799 1.00 0.00 C ATOM 1902 CG GLN A 123 19.970 1.180 2.669 1.00 0.00 C ATOM 1903 CD GLN A 123 19.893 1.699 4.091 1.00 0.00 C ATOM 1904 OE1 GLN A 123 19.076 1.239 4.889 1.00 0.00 O ATOM 1905 NE2 GLN A 123 20.747 2.664 4.416 1.00 0.00 N ATOM 0 H GLN A 123 16.531 1.191 0.155 1.00 0.00 H new ATOM 0 HA GLN A 123 19.441 0.769 -0.047 1.00 0.00 H new ATOM 0 HB2 GLN A 123 19.069 2.700 1.461 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.927 1.762 2.403 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.952 0.090 2.682 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.922 1.477 2.228 1.00 0.00 H new ATOM 0 HE21 GLN A 123 21.407 3.016 3.723 1.00 0.00 H new ATOM 0 HE22 GLN A 123 20.742 3.053 5.359 1.00 0.00 H new ATOM 1914 N PRO A 124 18.631 -1.626 0.257 1.00 0.00 N ATOM 1915 CA PRO A 124 18.367 -3.030 0.587 1.00 0.00 C ATOM 1916 C PRO A 124 18.785 -3.378 2.012 1.00 0.00 C ATOM 1917 O PRO A 124 19.949 -3.223 2.382 1.00 0.00 O ATOM 1918 CB PRO A 124 19.219 -3.800 -0.423 1.00 0.00 C ATOM 1919 CG PRO A 124 19.362 -2.873 -1.580 1.00 0.00 C ATOM 1920 CD PRO A 124 19.392 -1.487 -0.999 1.00 0.00 C ATOM 0 HA PRO A 124 17.304 -3.267 0.536 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.190 -4.063 -0.003 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.737 -4.732 -0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.275 -3.082 -2.137 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.531 -2.986 -2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.412 -1.150 -0.815 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.932 -0.760 -1.669 1.00 0.00 H new ATOM 1928 N GLN A 125 17.829 -3.845 2.808 1.00 0.00 N ATOM 1929 CA GLN A 125 18.098 -4.213 4.192 1.00 0.00 C ATOM 1930 C GLN A 125 18.866 -5.529 4.268 1.00 0.00 C ATOM 1931 O GLN A 125 19.661 -5.742 5.183 1.00 0.00 O ATOM 1932 CB GLN A 125 16.789 -4.327 4.976 1.00 0.00 C ATOM 1933 CG GLN A 125 15.852 -3.149 4.769 1.00 0.00 C ATOM 1934 CD GLN A 125 16.412 -1.855 5.325 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.977 -1.375 6.372 1.00 0.00 O ATOM 1936 NE2 GLN A 125 17.383 -1.281 4.623 1.00 0.00 N ATOM 0 H GLN A 125 16.860 -3.977 2.517 1.00 0.00 H new ATOM 0 HA GLN A 125 18.712 -3.429 4.636 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.278 -5.243 4.682 1.00 0.00 H new ATOM 0 HB3 GLN A 125 17.018 -4.416 6.038 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.656 -3.028 3.704 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.896 -3.362 5.247 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.713 -1.714 3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.798 -0.407 4.947 1.00 0.00 H new ATOM 1945 N SER A 126 18.620 -6.409 3.303 1.00 0.00 N ATOM 1946 CA SER A 126 19.290 -7.704 3.263 1.00 0.00 C ATOM 1947 C SER A 126 20.322 -7.751 2.140 1.00 0.00 C ATOM 1948 O SER A 126 20.142 -7.129 1.094 1.00 0.00 O ATOM 1949 CB SER A 126 18.265 -8.825 3.076 1.00 0.00 C ATOM 1950 OG SER A 126 17.831 -9.333 4.325 1.00 0.00 O ATOM 0 H SER A 126 17.963 -6.250 2.539 1.00 0.00 H new ATOM 0 HA SER A 126 19.807 -7.846 4.212 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.409 -8.449 2.515 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.705 -9.629 2.486 1.00 0.00 H new ATOM 0 HG SER A 126 17.176 -10.047 4.178 1.00 0.00 H new ATOM 1956 N PRO A 127 21.425 -8.494 2.343 1.00 0.00 N ATOM 1957 CA PRO A 127 22.489 -8.620 1.342 1.00 0.00 C ATOM 1958 C PRO A 127 22.074 -9.483 0.153 1.00 0.00 C ATOM 1959 O PRO A 127 22.726 -9.467 -0.892 1.00 0.00 O ATOM 1960 CB PRO A 127 23.624 -9.289 2.118 1.00 0.00 C ATOM 1961 CG PRO A 127 22.942 -10.064 3.190 1.00 0.00 C ATOM 1962 CD PRO A 127 21.720 -9.270 3.565 1.00 0.00 C ATOM 0 HA PRO A 127 22.757 -7.656 0.910 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.215 -9.940 1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.307 -8.550 2.537 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.668 -11.058 2.838 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.598 -10.200 4.050 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.888 -9.919 3.839 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.911 -8.619 4.418 1.00 0.00 H new ATOM 1970 N ASP A 128 20.990 -10.236 0.316 1.00 0.00 N ATOM 1971 CA ASP A 128 20.494 -11.105 -0.747 1.00 0.00 C ATOM 1972 C ASP A 128 20.246 -10.317 -2.030 1.00 0.00 C ATOM 1973 O ASP A 128 20.542 -10.791 -3.127 1.00 0.00 O ATOM 1974 CB ASP A 128 19.205 -11.800 -0.306 1.00 0.00 C ATOM 1975 CG ASP A 128 19.461 -12.933 0.668 1.00 0.00 C ATOM 1976 OD1 ASP A 128 20.321 -12.765 1.559 1.00 0.00 O ATOM 1977 OD2 ASP A 128 18.804 -13.986 0.541 1.00 0.00 O ATOM 0 H ASP A 128 20.438 -10.262 1.174 1.00 0.00 H new ATOM 0 HA ASP A 128 21.256 -11.858 -0.948 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.542 -11.069 0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.687 -12.189 -1.183 1.00 0.00 H new ATOM 1982 N PHE A 129 19.702 -9.114 -1.884 1.00 0.00 N ATOM 1983 CA PHE A 129 19.415 -8.262 -3.033 1.00 0.00 C ATOM 1984 C PHE A 129 20.704 -7.733 -3.652 1.00 0.00 C ATOM 1985 O PHE A 129 20.877 -7.762 -4.871 1.00 0.00 O ATOM 1986 CB PHE A 129 18.517 -7.096 -2.618 1.00 0.00 C ATOM 1987 CG PHE A 129 17.807 -6.445 -3.771 1.00 0.00 C ATOM 1988 CD1 PHE A 129 18.469 -5.544 -4.588 1.00 0.00 C ATOM 1989 CD2 PHE A 129 16.479 -6.736 -4.037 1.00 0.00 C ATOM 1990 CE1 PHE A 129 17.819 -4.943 -5.650 1.00 0.00 C ATOM 1991 CE2 PHE A 129 15.824 -6.139 -5.097 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.494 -5.241 -5.904 1.00 0.00 C ATOM 0 H PHE A 129 19.451 -8.707 -0.983 1.00 0.00 H new ATOM 0 HA PHE A 129 18.895 -8.863 -3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.777 -7.455 -1.902 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.121 -6.348 -2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.505 -5.308 -4.393 1.00 0.00 H new ATOM 0 HD2 PHE A 129 15.950 -7.437 -3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.346 -4.242 -6.280 1.00 0.00 H new ATOM 0 HE2 PHE A 129 14.789 -6.375 -5.294 1.00 0.00 H new ATOM 0 HZ PHE A 129 15.983 -4.772 -6.732 1.00 0.00 H new ATOM 2002 N LEU A 130 21.607 -7.250 -2.804 1.00 0.00 N ATOM 2003 CA LEU A 130 22.882 -6.715 -3.268 1.00 0.00 C ATOM 2004 C LEU A 130 23.677 -7.778 -4.018 1.00 0.00 C ATOM 2005 O LEU A 130 24.432 -7.468 -4.940 1.00 0.00 O ATOM 2006 CB LEU A 130 23.698 -6.189 -2.085 1.00 0.00 C ATOM 2007 CG LEU A 130 23.173 -4.897 -1.457 1.00 0.00 C ATOM 2008 CD1 LEU A 130 23.796 -4.678 -0.087 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.452 -3.712 -2.369 1.00 0.00 C ATOM 0 H LEU A 130 21.479 -7.218 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 130 22.676 -5.892 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 130 23.732 -6.961 -1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.723 -6.023 -2.416 1.00 0.00 H new ATOM 0 HG LEU A 130 22.094 -4.987 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.411 -3.754 0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.545 -5.515 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 130 24.879 -4.608 -0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 130 23.072 -2.800 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.527 -3.619 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.957 -3.867 -3.328 1.00 0.00 H new ATOM 2021 N ASP A 131 23.502 -9.033 -3.617 1.00 0.00 N ATOM 2022 CA ASP A 131 24.203 -10.143 -4.252 1.00 0.00 C ATOM 2023 C ASP A 131 23.775 -10.301 -5.709 1.00 0.00 C ATOM 2024 O ASP A 131 24.526 -10.821 -6.533 1.00 0.00 O ATOM 2025 CB ASP A 131 23.941 -11.443 -3.489 1.00 0.00 C ATOM 2026 CG ASP A 131 25.117 -12.397 -3.551 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.270 -11.918 -3.594 1.00 0.00 O ATOM 2028 OD2 ASP A 131 24.886 -13.624 -3.559 1.00 0.00 O ATOM 0 H ASP A 131 22.881 -9.307 -2.856 1.00 0.00 H new ATOM 0 HA ASP A 131 25.270 -9.923 -4.229 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.719 -11.211 -2.447 1.00 0.00 H new ATOM 0 HB3 ASP A 131 23.058 -11.932 -3.902 1.00 0.00 H new ATOM 2033 N ILE A 132 22.563 -9.849 -6.019 1.00 0.00 N ATOM 2034 CA ILE A 132 22.039 -9.941 -7.376 1.00 0.00 C ATOM 2035 C ILE A 132 22.897 -9.141 -8.351 1.00 0.00 C ATOM 2036 O ILE A 132 23.244 -7.990 -8.089 1.00 0.00 O ATOM 2037 CB ILE A 132 20.583 -9.435 -7.454 1.00 0.00 C ATOM 2038 CG1 ILE A 132 19.716 -10.143 -6.410 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.020 -9.650 -8.852 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.277 -9.678 -6.405 1.00 0.00 C ATOM 0 H ILE A 132 21.927 -9.416 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 132 22.064 -10.995 -7.654 1.00 0.00 H new ATOM 0 HB ILE A 132 20.575 -8.366 -7.241 1.00 0.00 H new ATOM 0 HG12 ILE A 132 19.742 -11.217 -6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.146 -9.980 -5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 132 18.993 -9.288 -8.890 1.00 0.00 H new ATOM 0 HG22 ILE A 132 20.625 -9.103 -9.576 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.039 -10.713 -9.092 1.00 0.00 H new ATOM 0 HD11 ILE A 132 17.722 -10.222 -5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.240 -8.610 -6.189 1.00 0.00 H new ATOM 0 HD13 ILE A 132 17.830 -9.866 -7.381 1.00 0.00 H new ATOM 2052 N THR A 133 23.236 -9.761 -9.477 1.00 0.00 N ATOM 2053 CA THR A 133 24.054 -9.107 -10.492 1.00 0.00 C ATOM 2054 C THR A 133 23.360 -7.860 -11.031 1.00 0.00 C ATOM 2055 O THR A 133 24.011 -6.869 -11.362 1.00 0.00 O ATOM 2056 CB THR A 133 24.352 -10.074 -11.639 1.00 0.00 C ATOM 2057 OG1 THR A 133 24.970 -11.252 -11.153 1.00 0.00 O ATOM 2058 CG2 THR A 133 25.256 -9.485 -12.700 1.00 0.00 C ATOM 0 H THR A 133 22.957 -10.714 -9.709 1.00 0.00 H new ATOM 0 HA THR A 133 24.993 -8.806 -10.026 1.00 0.00 H new ATOM 0 HB THR A 133 23.385 -10.293 -12.091 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.151 -11.859 -11.901 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.427 -10.223 -13.483 1.00 0.00 H new ATOM 0 HG22 THR A 133 24.784 -8.602 -13.130 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.209 -9.205 -12.251 1.00 0.00 H new ATOM 2066 N ASN A 134 22.034 -7.917 -11.113 1.00 0.00 N ATOM 2067 CA ASN A 134 21.250 -6.793 -11.611 1.00 0.00 C ATOM 2068 C ASN A 134 20.258 -6.312 -10.553 1.00 0.00 C ATOM 2069 O ASN A 134 19.074 -6.645 -10.603 1.00 0.00 O ATOM 2070 CB ASN A 134 20.507 -7.190 -12.891 1.00 0.00 C ATOM 2071 CG ASN A 134 20.944 -6.371 -14.090 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.021 -5.776 -14.092 1.00 0.00 O ATOM 2073 ND2 ASN A 134 20.106 -6.336 -15.119 1.00 0.00 N ATOM 0 H ASN A 134 21.481 -8.730 -10.841 1.00 0.00 H new ATOM 0 HA ASN A 134 21.933 -5.974 -11.838 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.678 -8.247 -13.094 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.435 -7.064 -12.740 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.345 -5.801 -15.954 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.223 -6.844 -15.075 1.00 0.00 H new ATOM 2080 N PRO A 135 20.732 -5.517 -9.578 1.00 0.00 N ATOM 2081 CA PRO A 135 19.881 -4.990 -8.506 1.00 0.00 C ATOM 2082 C PRO A 135 18.906 -3.932 -9.009 1.00 0.00 C ATOM 2083 O PRO A 135 17.809 -3.778 -8.472 1.00 0.00 O ATOM 2084 CB PRO A 135 20.883 -4.373 -7.529 1.00 0.00 C ATOM 2085 CG PRO A 135 22.064 -4.024 -8.366 1.00 0.00 C ATOM 2086 CD PRO A 135 22.131 -5.071 -9.445 1.00 0.00 C ATOM 0 HA PRO A 135 19.256 -5.765 -8.063 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.469 -3.490 -7.042 1.00 0.00 H new ATOM 0 HB3 PRO A 135 21.151 -5.076 -6.740 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.958 -3.028 -8.795 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.977 -4.019 -7.770 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.512 -4.660 -10.380 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.790 -5.893 -9.166 1.00 0.00 H new ATOM 2094 N LYS A 136 19.312 -3.204 -10.044 1.00 0.00 N ATOM 2095 CA LYS A 136 18.474 -2.160 -10.620 1.00 0.00 C ATOM 2096 C LYS A 136 17.327 -2.764 -11.425 1.00 0.00 C ATOM 2097 O LYS A 136 16.244 -2.186 -11.513 1.00 0.00 O ATOM 2098 CB LYS A 136 19.310 -1.240 -11.513 1.00 0.00 C ATOM 2099 CG LYS A 136 19.843 -0.013 -10.791 1.00 0.00 C ATOM 2100 CD LYS A 136 21.152 0.465 -11.397 1.00 0.00 C ATOM 2101 CE LYS A 136 21.810 1.529 -10.532 1.00 0.00 C ATOM 2102 NZ LYS A 136 23.019 2.106 -11.183 1.00 0.00 N ATOM 0 H LYS A 136 20.217 -3.318 -10.501 1.00 0.00 H new ATOM 0 HA LYS A 136 18.052 -1.576 -9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.149 -1.805 -11.919 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.703 -0.918 -12.359 1.00 0.00 H new ATOM 0 HG2 LYS A 136 19.105 0.788 -10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.993 -0.246 -9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.830 -0.380 -11.515 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.968 0.867 -12.393 1.00 0.00 H new ATOM 0 HE2 LYS A 136 21.093 2.325 -10.328 1.00 0.00 H new ATOM 0 HE3 LYS A 136 22.087 1.095 -9.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 23.438 2.827 -10.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 23.714 1.352 -11.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 22.751 2.543 -12.088 1.00 0.00 H new ATOM 2116 N ALA A 137 17.574 -3.931 -12.012 1.00 0.00 N ATOM 2117 CA ALA A 137 16.562 -4.614 -12.809 1.00 0.00 C ATOM 2118 C ALA A 137 15.448 -5.167 -11.927 1.00 0.00 C ATOM 2119 O ALA A 137 14.265 -4.967 -12.206 1.00 0.00 O ATOM 2120 CB ALA A 137 17.199 -5.731 -13.622 1.00 0.00 C ATOM 0 H ALA A 137 18.466 -4.423 -11.951 1.00 0.00 H new ATOM 0 HA ALA A 137 16.120 -3.888 -13.492 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.433 -6.233 -14.213 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.954 -5.312 -14.287 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.667 -6.449 -12.949 1.00 0.00 H new ATOM 2126 N VAL A 138 15.833 -5.864 -10.864 1.00 0.00 N ATOM 2127 CA VAL A 138 14.866 -6.447 -9.941 1.00 0.00 C ATOM 2128 C VAL A 138 14.017 -5.366 -9.278 1.00 0.00 C ATOM 2129 O VAL A 138 12.810 -5.534 -9.101 1.00 0.00 O ATOM 2130 CB VAL A 138 15.563 -7.278 -8.849 1.00 0.00 C ATOM 2131 CG1 VAL A 138 14.538 -8.035 -8.017 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.570 -8.235 -9.467 1.00 0.00 C ATOM 0 H VAL A 138 16.808 -6.039 -10.620 1.00 0.00 H new ATOM 0 HA VAL A 138 14.222 -7.101 -10.529 1.00 0.00 H new ATOM 0 HB VAL A 138 16.101 -6.598 -8.189 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.050 -8.617 -7.250 1.00 0.00 H new ATOM 0 HG12 VAL A 138 13.860 -7.326 -7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 138 13.969 -8.705 -8.662 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.053 -8.814 -8.679 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.057 -8.911 -10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.323 -7.668 -10.014 1.00 0.00 H new ATOM 2142 N LEU A 139 14.655 -4.260 -8.914 1.00 0.00 N ATOM 2143 CA LEU A 139 13.959 -3.153 -8.270 1.00 0.00 C ATOM 2144 C LEU A 139 12.947 -2.520 -9.219 1.00 0.00 C ATOM 2145 O LEU A 139 11.800 -2.273 -8.845 1.00 0.00 O ATOM 2146 CB LEU A 139 14.963 -2.098 -7.797 1.00 0.00 C ATOM 2147 CG LEU A 139 14.366 -0.968 -6.958 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.275 -1.380 -5.497 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.197 0.298 -7.104 1.00 0.00 C ATOM 0 H LEU A 139 15.654 -4.106 -9.054 1.00 0.00 H new ATOM 0 HA LEU A 139 13.422 -3.547 -7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.739 -2.593 -7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.449 -1.664 -8.670 1.00 0.00 H new ATOM 0 HG LEU A 139 13.359 -0.764 -7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.848 -0.564 -4.915 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.640 -2.261 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.272 -1.611 -5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.758 1.093 -6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.215 0.106 -6.766 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.213 0.604 -8.150 1.00 0.00 H new ATOM 2161 N GLU A 140 13.380 -2.258 -10.448 1.00 0.00 N ATOM 2162 CA GLU A 140 12.510 -1.653 -11.451 1.00 0.00 C ATOM 2163 C GLU A 140 11.440 -2.638 -11.911 1.00 0.00 C ATOM 2164 O GLU A 140 10.331 -2.241 -12.271 1.00 0.00 O ATOM 2165 CB GLU A 140 13.334 -1.183 -12.651 1.00 0.00 C ATOM 2166 CG GLU A 140 13.854 0.240 -12.511 1.00 0.00 C ATOM 2167 CD GLU A 140 13.692 1.047 -13.784 1.00 0.00 C ATOM 2168 OE1 GLU A 140 12.597 0.998 -14.382 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.660 1.728 -14.183 1.00 0.00 O ATOM 0 H GLU A 140 14.327 -2.455 -10.773 1.00 0.00 H new ATOM 0 HA GLU A 140 12.016 -0.794 -10.997 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.179 -1.858 -12.788 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.722 -1.251 -13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.324 0.738 -11.699 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.908 0.212 -12.234 1.00 0.00 H new ATOM 2176 N ASN A 141 11.778 -3.923 -11.897 1.00 0.00 N ATOM 2177 CA ASN A 141 10.846 -4.964 -12.313 1.00 0.00 C ATOM 2178 C ASN A 141 9.680 -5.080 -11.335 1.00 0.00 C ATOM 2179 O ASN A 141 8.579 -5.485 -11.710 1.00 0.00 O ATOM 2180 CB ASN A 141 11.568 -6.309 -12.426 1.00 0.00 C ATOM 2181 CG ASN A 141 11.930 -6.651 -13.858 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.066 -6.999 -14.662 1.00 0.00 O ATOM 2183 ND2 ASN A 141 13.214 -6.555 -14.183 1.00 0.00 N ATOM 0 H ASN A 141 12.691 -4.268 -11.602 1.00 0.00 H new ATOM 0 HA ASN A 141 10.448 -4.688 -13.290 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.474 -6.284 -11.821 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.933 -7.095 -12.017 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.518 -6.774 -15.132 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.897 -6.262 -13.484 1.00 0.00 H new ATOM 2190 N ALA A 142 9.927 -4.723 -10.078 1.00 0.00 N ATOM 2191 CA ALA A 142 8.897 -4.790 -9.048 1.00 0.00 C ATOM 2192 C ALA A 142 8.240 -3.430 -8.830 1.00 0.00 C ATOM 2193 O ALA A 142 7.091 -3.348 -8.395 1.00 0.00 O ATOM 2194 CB ALA A 142 9.488 -5.307 -7.745 1.00 0.00 C ATOM 0 H ALA A 142 10.831 -4.385 -9.749 1.00 0.00 H new ATOM 0 HA ALA A 142 8.127 -5.482 -9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.708 -5.352 -6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 142 9.899 -6.304 -7.902 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.280 -4.636 -7.413 1.00 0.00 H new ATOM 2200 N LEU A 143 8.976 -2.364 -9.131 1.00 0.00 N ATOM 2201 CA LEU A 143 8.463 -1.008 -8.964 1.00 0.00 C ATOM 2202 C LEU A 143 7.179 -0.804 -9.762 1.00 0.00 C ATOM 2203 O LEU A 143 6.245 -0.151 -9.298 1.00 0.00 O ATOM 2204 CB LEU A 143 9.514 0.015 -9.397 1.00 0.00 C ATOM 2205 CG LEU A 143 10.501 0.433 -8.306 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.629 1.265 -8.895 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.784 1.207 -7.209 1.00 0.00 C ATOM 0 H LEU A 143 9.929 -2.413 -9.492 1.00 0.00 H new ATOM 0 HA LEU A 143 8.237 -0.863 -7.908 1.00 0.00 H new ATOM 0 HB2 LEU A 143 10.076 -0.397 -10.235 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.003 0.905 -9.763 1.00 0.00 H new ATOM 0 HG LEU A 143 10.932 -0.468 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.321 1.553 -8.103 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.160 0.679 -9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.216 2.161 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.501 1.497 -6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.326 2.100 -7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 143 9.011 0.579 -6.766 1.00 0.00 H new ATOM 2219 N ARG A 144 7.139 -1.367 -10.966 1.00 0.00 N ATOM 2220 CA ARG A 144 5.968 -1.245 -11.828 1.00 0.00 C ATOM 2221 C ARG A 144 4.723 -1.804 -11.144 1.00 0.00 C ATOM 2222 O ARG A 144 3.604 -1.375 -11.425 1.00 0.00 O ATOM 2223 CB ARG A 144 6.205 -1.971 -13.153 1.00 0.00 C ATOM 2224 CG ARG A 144 6.690 -3.403 -12.985 1.00 0.00 C ATOM 2225 CD ARG A 144 7.942 -3.670 -13.807 1.00 0.00 C ATOM 2226 NE ARG A 144 7.909 -4.985 -14.442 1.00 0.00 N ATOM 2227 CZ ARG A 144 7.240 -5.253 -15.561 1.00 0.00 C ATOM 2228 NH1 ARG A 144 6.545 -4.300 -16.171 1.00 0.00 N ATOM 2229 NH2 ARG A 144 7.266 -6.476 -16.072 1.00 0.00 N ATOM 0 H ARG A 144 7.903 -1.911 -11.366 1.00 0.00 H new ATOM 0 HA ARG A 144 5.805 -0.185 -12.026 1.00 0.00 H new ATOM 0 HB2 ARG A 144 5.278 -1.975 -13.726 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.938 -1.414 -13.737 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.897 -3.597 -11.932 1.00 0.00 H new ATOM 0 HG3 ARG A 144 5.902 -4.093 -13.287 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.044 -2.900 -14.572 1.00 0.00 H new ATOM 0 HD3 ARG A 144 8.820 -3.600 -13.164 1.00 0.00 H new ATOM 0 HE ARG A 144 8.430 -5.743 -14.001 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.522 -3.357 -15.782 1.00 0.00 H new ATOM 0 HH12 ARG A 144 6.034 -4.511 -17.028 1.00 0.00 H new ATOM 0 HH21 ARG A 144 7.799 -7.212 -15.608 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.753 -6.681 -16.930 1.00 0.00 H new ATOM 2243 N ASN A 145 4.925 -2.761 -10.244 1.00 0.00 N ATOM 2244 CA ASN A 145 3.818 -3.376 -9.520 1.00 0.00 C ATOM 2245 C ASN A 145 3.262 -2.421 -8.469 1.00 0.00 C ATOM 2246 O ASN A 145 2.073 -2.459 -8.148 1.00 0.00 O ATOM 2247 CB ASN A 145 4.275 -4.678 -8.856 1.00 0.00 C ATOM 2248 CG ASN A 145 3.306 -5.819 -9.095 1.00 0.00 C ATOM 2249 OD1 ASN A 145 2.145 -5.601 -9.439 1.00 0.00 O ATOM 2250 ND2 ASN A 145 3.781 -7.045 -8.911 1.00 0.00 N ATOM 0 H ASN A 145 5.845 -3.127 -9.999 1.00 0.00 H new ATOM 0 HA ASN A 145 3.027 -3.602 -10.235 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.258 -4.953 -9.239 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.385 -4.517 -7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.176 -7.853 -9.055 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.751 -7.179 -8.625 1.00 0.00 H new ATOM 2257 N PHE A 146 4.128 -1.565 -7.938 1.00 0.00 N ATOM 2258 CA PHE A 146 3.724 -0.599 -6.923 1.00 0.00 C ATOM 2259 C PHE A 146 3.012 0.591 -7.557 1.00 0.00 C ATOM 2260 O PHE A 146 3.213 0.894 -8.733 1.00 0.00 O ATOM 2261 CB PHE A 146 4.945 -0.118 -6.136 1.00 0.00 C ATOM 2262 CG PHE A 146 5.468 -1.136 -5.163 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.626 -1.720 -4.231 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.804 -1.508 -5.181 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.105 -2.657 -3.334 1.00 0.00 C ATOM 2266 CE2 PHE A 146 7.288 -2.444 -4.287 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.438 -3.019 -3.362 1.00 0.00 C ATOM 0 H PHE A 146 5.114 -1.520 -8.194 1.00 0.00 H new ATOM 0 HA PHE A 146 3.031 -1.092 -6.242 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.738 0.145 -6.836 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.683 0.791 -5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.583 -1.440 -4.205 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.473 -1.061 -5.901 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.438 -3.105 -2.612 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.330 -2.726 -4.311 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.815 -3.750 -2.662 1.00 0.00 H new ATOM 2277 N ALA A 147 2.178 1.263 -6.770 1.00 0.00 N ATOM 2278 CA ALA A 147 1.435 2.421 -7.254 1.00 0.00 C ATOM 2279 C ALA A 147 1.951 3.708 -6.622 1.00 0.00 C ATOM 2280 O ALA A 147 1.898 4.776 -7.231 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.050 2.250 -6.972 1.00 0.00 C ATOM 0 H ALA A 147 2.000 1.026 -5.794 1.00 0.00 H new ATOM 0 HA ALA A 147 1.583 2.492 -8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.593 3.121 -7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.416 1.356 -7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.207 2.150 -5.898 1.00 0.00 H new ATOM 2287 N CYS A 148 2.450 3.601 -5.394 1.00 0.00 N ATOM 2288 CA CYS A 148 2.976 4.757 -4.680 1.00 0.00 C ATOM 2289 C CYS A 148 4.163 4.364 -3.806 1.00 0.00 C ATOM 2290 O CYS A 148 4.455 3.181 -3.635 1.00 0.00 O ATOM 2291 CB CYS A 148 1.881 5.392 -3.819 1.00 0.00 C ATOM 2292 SG CYS A 148 1.036 6.783 -4.608 1.00 0.00 S ATOM 0 H CYS A 148 2.501 2.725 -4.874 1.00 0.00 H new ATOM 0 HA CYS A 148 3.317 5.484 -5.417 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.144 4.629 -3.566 1.00 0.00 H new ATOM 0 HB3 CYS A 148 2.322 5.733 -2.882 1.00 0.00 H new ATOM 0 HG CYS A 148 0.008 7.129 -3.892 1.00 0.00 H new ATOM 2298 N LEU A 149 4.844 5.364 -3.255 1.00 0.00 N ATOM 2299 CA LEU A 149 5.999 5.121 -2.400 1.00 0.00 C ATOM 2300 C LEU A 149 5.977 6.039 -1.182 1.00 0.00 C ATOM 2301 O LEU A 149 5.103 6.896 -1.056 1.00 0.00 O ATOM 2302 CB LEU A 149 7.295 5.328 -3.186 1.00 0.00 C ATOM 2303 CG LEU A 149 7.552 4.303 -4.291 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.336 4.933 -5.432 1.00 0.00 C ATOM 2305 CD2 LEU A 149 8.293 3.097 -3.735 1.00 0.00 C ATOM 0 H LEU A 149 4.616 6.349 -3.386 1.00 0.00 H new ATOM 0 HA LEU A 149 5.953 4.088 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.277 6.323 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.132 5.306 -2.489 1.00 0.00 H new ATOM 0 HG LEU A 149 6.591 3.967 -4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.509 4.188 -6.209 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.768 5.766 -5.847 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.293 5.297 -5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.468 2.377 -4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.248 3.417 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.694 2.631 -2.952 1.00 0.00 H new ATOM 2317 N THR A 150 6.943 5.853 -0.290 1.00 0.00 N ATOM 2318 CA THR A 150 7.035 6.666 0.918 1.00 0.00 C ATOM 2319 C THR A 150 8.443 6.617 1.501 1.00 0.00 C ATOM 2320 O THR A 150 9.111 5.584 1.454 1.00 0.00 O ATOM 2321 CB THR A 150 6.023 6.183 1.958 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.758 5.959 1.362 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.825 7.159 3.098 1.00 0.00 C ATOM 0 H THR A 150 7.674 5.147 -0.380 1.00 0.00 H new ATOM 0 HA THR A 150 6.808 7.698 0.651 1.00 0.00 H new ATOM 0 HB THR A 150 6.440 5.259 2.358 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.644 6.564 0.600 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.095 6.755 3.800 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.774 7.316 3.611 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.463 8.109 2.705 1.00 0.00 H new ATOM 2331 N THR A 151 8.889 7.743 2.051 1.00 0.00 N ATOM 2332 CA THR A 151 10.220 7.829 2.643 1.00 0.00 C ATOM 2333 C THR A 151 10.275 7.073 3.967 1.00 0.00 C ATOM 2334 O THR A 151 9.497 7.345 4.882 1.00 0.00 O ATOM 2335 CB THR A 151 10.610 9.291 2.860 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.186 10.090 1.770 1.00 0.00 O ATOM 2337 CG2 THR A 151 12.101 9.494 3.026 1.00 0.00 C ATOM 0 H THR A 151 8.349 8.607 2.099 1.00 0.00 H new ATOM 0 HA THR A 151 10.929 7.370 1.954 1.00 0.00 H new ATOM 0 HB THR A 151 10.114 9.589 3.784 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.400 9.636 0.929 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.309 10.553 3.176 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.451 8.929 3.890 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.617 9.146 2.131 1.00 0.00 H new ATOM 2345 N GLY A 152 11.198 6.122 4.061 1.00 0.00 N ATOM 2346 CA GLY A 152 11.338 5.341 5.277 1.00 0.00 C ATOM 2347 C GLY A 152 10.279 4.264 5.399 1.00 0.00 C ATOM 2348 O GLY A 152 9.519 4.237 6.366 1.00 0.00 O ATOM 0 H GLY A 152 11.852 5.878 3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 152 12.325 4.879 5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.279 6.004 6.140 1.00 0.00 H new ATOM 2352 N ASP A 153 10.230 3.373 4.413 1.00 0.00 N ATOM 2353 CA ASP A 153 9.255 2.287 4.414 1.00 0.00 C ATOM 2354 C ASP A 153 9.899 0.978 3.965 1.00 0.00 C ATOM 2355 O ASP A 153 10.573 0.927 2.937 1.00 0.00 O ATOM 2356 CB ASP A 153 8.079 2.631 3.499 1.00 0.00 C ATOM 2357 CG ASP A 153 7.135 3.639 4.125 1.00 0.00 C ATOM 2358 OD1 ASP A 153 7.624 4.579 4.786 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.907 3.488 3.953 1.00 0.00 O ATOM 0 H ASP A 153 10.852 3.381 3.605 1.00 0.00 H new ATOM 0 HA ASP A 153 8.889 2.160 5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.459 3.029 2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.529 1.721 3.261 1.00 0.00 H new ATOM 2364 N VAL A 154 9.684 -0.078 4.743 1.00 0.00 N ATOM 2365 CA VAL A 154 10.243 -1.386 4.427 1.00 0.00 C ATOM 2366 C VAL A 154 9.281 -2.200 3.568 1.00 0.00 C ATOM 2367 O VAL A 154 8.344 -2.814 4.078 1.00 0.00 O ATOM 2368 CB VAL A 154 10.570 -2.183 5.705 1.00 0.00 C ATOM 2369 CG1 VAL A 154 11.327 -3.457 5.362 1.00 0.00 C ATOM 2370 CG2 VAL A 154 11.365 -1.326 6.678 1.00 0.00 C ATOM 0 H VAL A 154 9.126 -0.053 5.597 1.00 0.00 H new ATOM 0 HA VAL A 154 11.165 -1.210 3.872 1.00 0.00 H new ATOM 0 HB VAL A 154 9.633 -2.465 6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.549 -4.006 6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.717 -4.077 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.259 -3.202 4.857 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.587 -1.904 7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.297 -1.012 6.208 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.781 -0.446 6.949 1.00 0.00 H new ATOM 2380 N ILE A 155 9.519 -2.201 2.260 1.00 0.00 N ATOM 2381 CA ILE A 155 8.674 -2.940 1.330 1.00 0.00 C ATOM 2382 C ILE A 155 9.238 -4.331 1.062 1.00 0.00 C ATOM 2383 O ILE A 155 10.444 -4.554 1.167 1.00 0.00 O ATOM 2384 CB ILE A 155 8.524 -2.193 -0.009 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.899 -1.931 -0.628 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.770 -0.888 0.193 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.855 -1.704 -2.124 1.00 0.00 C ATOM 0 H ILE A 155 10.290 -1.698 1.821 1.00 0.00 H new ATOM 0 HA ILE A 155 7.694 -3.031 1.798 1.00 0.00 H new ATOM 0 HB ILE A 155 7.951 -2.817 -0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.344 -1.059 -0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.551 -2.778 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.673 -0.372 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.779 -1.099 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.318 -0.256 0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.864 -1.525 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.440 -2.585 -2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.229 -0.839 -2.342 1.00 0.00 H new ATOM 2399 N ALA A 156 8.358 -5.264 0.714 1.00 0.00 N ATOM 2400 CA ALA A 156 8.768 -6.634 0.431 1.00 0.00 C ATOM 2401 C ALA A 156 8.419 -7.026 -1.001 1.00 0.00 C ATOM 2402 O ALA A 156 7.429 -6.556 -1.560 1.00 0.00 O ATOM 2403 CB ALA A 156 8.117 -7.594 1.416 1.00 0.00 C ATOM 0 H ALA A 156 7.356 -5.096 0.621 1.00 0.00 H new ATOM 0 HA ALA A 156 9.851 -6.694 0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.432 -8.613 1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.419 -7.335 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.033 -7.523 1.331 1.00 0.00 H new ATOM 2409 N ILE A 157 9.240 -7.892 -1.589 1.00 0.00 N ATOM 2410 CA ILE A 157 9.017 -8.348 -2.955 1.00 0.00 C ATOM 2411 C ILE A 157 9.368 -9.824 -3.106 1.00 0.00 C ATOM 2412 O ILE A 157 10.421 -10.271 -2.652 1.00 0.00 O ATOM 2413 CB ILE A 157 9.847 -7.530 -3.963 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.336 -7.600 -3.614 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.369 -6.085 -3.993 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.184 -8.217 -4.705 1.00 0.00 C ATOM 0 H ILE A 157 10.065 -8.291 -1.140 1.00 0.00 H new ATOM 0 HA ILE A 157 7.957 -8.205 -3.167 1.00 0.00 H new ATOM 0 HB ILE A 157 9.709 -7.959 -4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.700 -6.594 -3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 157 11.460 -8.178 -2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 157 9.965 -5.520 -4.710 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.320 -6.055 -4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.479 -5.645 -3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.227 -8.234 -4.389 1.00 0.00 H new ATOM 0 HD12 ILE A 157 11.846 -9.235 -4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.090 -7.626 -5.616 1.00 0.00 H new ATOM 2428 N ASN A 158 8.479 -10.576 -3.746 1.00 0.00 N ATOM 2429 CA ASN A 158 8.696 -12.003 -3.957 1.00 0.00 C ATOM 2430 C ASN A 158 8.378 -12.394 -5.397 1.00 0.00 C ATOM 2431 O ASN A 158 7.428 -11.887 -5.993 1.00 0.00 O ATOM 2432 CB ASN A 158 7.834 -12.819 -2.993 1.00 0.00 C ATOM 2433 CG ASN A 158 8.252 -14.276 -2.935 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.041 -14.739 -3.758 1.00 0.00 O ATOM 2435 ND2 ASN A 158 7.722 -15.005 -1.961 1.00 0.00 N ATOM 0 H ASN A 158 7.602 -10.222 -4.127 1.00 0.00 H new ATOM 0 HA ASN A 158 9.747 -12.218 -3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 158 7.899 -12.385 -1.995 1.00 0.00 H new ATOM 0 HB3 ASN A 158 6.790 -12.755 -3.300 1.00 0.00 H new ATOM 0 HD21 ASN A 158 7.965 -15.992 -1.872 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.072 -14.579 -1.301 1.00 0.00 H new ATOM 2442 N TYR A 159 9.178 -13.300 -5.949 1.00 0.00 N ATOM 2443 CA TYR A 159 8.982 -13.761 -7.319 1.00 0.00 C ATOM 2444 C TYR A 159 9.520 -15.177 -7.499 1.00 0.00 C ATOM 2445 O TYR A 159 8.847 -16.041 -8.061 1.00 0.00 O ATOM 2446 CB TYR A 159 9.673 -12.812 -8.301 1.00 0.00 C ATOM 2447 CG TYR A 159 11.131 -12.568 -7.985 1.00 0.00 C ATOM 2448 CD1 TYR A 159 11.504 -11.764 -6.915 1.00 0.00 C ATOM 2449 CD2 TYR A 159 12.134 -13.142 -8.755 1.00 0.00 C ATOM 2450 CE1 TYR A 159 12.836 -11.539 -6.623 1.00 0.00 C ATOM 2451 CE2 TYR A 159 13.468 -12.921 -8.469 1.00 0.00 C ATOM 2452 CZ TYR A 159 13.814 -12.120 -7.403 1.00 0.00 C ATOM 2453 OH TYR A 159 15.141 -11.897 -7.114 1.00 0.00 O ATOM 0 H TYR A 159 9.969 -13.730 -5.469 1.00 0.00 H new ATOM 0 HA TYR A 159 7.911 -13.770 -7.524 1.00 0.00 H new ATOM 0 HB2 TYR A 159 9.592 -13.223 -9.307 1.00 0.00 H new ATOM 0 HB3 TYR A 159 9.146 -11.858 -8.303 1.00 0.00 H new ATOM 0 HD1 TYR A 159 10.741 -11.308 -6.302 1.00 0.00 H new ATOM 0 HD2 TYR A 159 11.867 -13.771 -9.591 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.110 -10.911 -5.788 1.00 0.00 H new ATOM 0 HE2 TYR A 159 14.236 -13.374 -9.079 1.00 0.00 H new ATOM 0 HH TYR A 159 15.290 -12.012 -6.152 1.00 0.00 H new ATOM 2463 N ASN A 160 10.737 -15.408 -7.016 1.00 0.00 N ATOM 2464 CA ASN A 160 11.365 -16.719 -7.122 1.00 0.00 C ATOM 2465 C ASN A 160 11.229 -17.496 -5.815 1.00 0.00 C ATOM 2466 O ASN A 160 12.190 -18.098 -5.336 1.00 0.00 O ATOM 2467 CB ASN A 160 12.841 -16.571 -7.492 1.00 0.00 C ATOM 2468 CG ASN A 160 13.610 -15.740 -6.484 1.00 0.00 C ATOM 2469 OD1 ASN A 160 13.020 -15.065 -5.641 1.00 0.00 O ATOM 2470 ND2 ASN A 160 14.935 -15.783 -6.567 1.00 0.00 N ATOM 0 H ASN A 160 11.307 -14.704 -6.548 1.00 0.00 H new ATOM 0 HA ASN A 160 10.855 -17.277 -7.908 1.00 0.00 H new ATOM 0 HB2 ASN A 160 13.295 -17.559 -7.566 1.00 0.00 H new ATOM 0 HB3 ASN A 160 12.921 -16.109 -8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 160 15.505 -15.243 -5.916 1.00 0.00 H new ATOM 0 HD22 ASN A 160 15.383 -16.356 -7.282 1.00 0.00 H new ATOM 2477 N GLU A 161 10.030 -17.477 -5.244 1.00 0.00 N ATOM 2478 CA GLU A 161 9.766 -18.179 -3.993 1.00 0.00 C ATOM 2479 C GLU A 161 10.644 -17.636 -2.870 1.00 0.00 C ATOM 2480 O GLU A 161 11.067 -18.380 -1.985 1.00 0.00 O ATOM 2481 CB GLU A 161 10.007 -19.680 -4.165 1.00 0.00 C ATOM 2482 CG GLU A 161 8.816 -20.423 -4.747 1.00 0.00 C ATOM 2483 CD GLU A 161 8.849 -21.908 -4.441 1.00 0.00 C ATOM 2484 OE1 GLU A 161 9.750 -22.601 -4.960 1.00 0.00 O ATOM 2485 OE2 GLU A 161 7.974 -22.377 -3.683 1.00 0.00 O ATOM 0 H GLU A 161 9.224 -16.983 -5.628 1.00 0.00 H new ATOM 0 HA GLU A 161 8.722 -18.015 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.870 -19.829 -4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.257 -20.113 -3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.896 -19.994 -4.350 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.795 -20.279 -5.827 1.00 0.00 H new ATOM 2492 N LYS A 162 10.914 -16.335 -2.912 1.00 0.00 N ATOM 2493 CA LYS A 162 11.743 -15.693 -1.898 1.00 0.00 C ATOM 2494 C LYS A 162 11.367 -14.223 -1.742 1.00 0.00 C ATOM 2495 O LYS A 162 11.271 -13.489 -2.726 1.00 0.00 O ATOM 2496 CB LYS A 162 13.223 -15.819 -2.264 1.00 0.00 C ATOM 2497 CG LYS A 162 13.791 -17.208 -2.025 1.00 0.00 C ATOM 2498 CD LYS A 162 15.311 -17.203 -2.071 1.00 0.00 C ATOM 2499 CE LYS A 162 15.827 -16.862 -3.459 1.00 0.00 C ATOM 2500 NZ LYS A 162 17.043 -16.003 -3.407 1.00 0.00 N ATOM 0 H LYS A 162 10.571 -15.705 -3.637 1.00 0.00 H new ATOM 0 HA LYS A 162 11.569 -16.197 -0.947 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.353 -15.558 -3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.796 -15.096 -1.683 1.00 0.00 H new ATOM 0 HG2 LYS A 162 13.456 -17.577 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 162 13.405 -17.895 -2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.695 -16.480 -1.352 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.688 -18.181 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.056 -17.782 -3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.045 -16.350 -4.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.825 -15.068 -3.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.350 -15.895 -2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 17.805 -16.446 -3.960 1.00 0.00 H new ATOM 2514 N ILE A 163 11.158 -13.799 -0.500 1.00 0.00 N ATOM 2515 CA ILE A 163 10.794 -12.417 -0.215 1.00 0.00 C ATOM 2516 C ILE A 163 12.023 -11.586 0.138 1.00 0.00 C ATOM 2517 O ILE A 163 12.656 -11.802 1.171 1.00 0.00 O ATOM 2518 CB ILE A 163 9.781 -12.329 0.941 1.00 0.00 C ATOM 2519 CG1 ILE A 163 8.627 -13.307 0.714 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.258 -10.908 1.081 1.00 0.00 C ATOM 2521 CD1 ILE A 163 8.824 -14.643 1.398 1.00 0.00 C ATOM 0 H ILE A 163 11.235 -14.393 0.325 1.00 0.00 H new ATOM 0 HA ILE A 163 10.336 -12.019 -1.120 1.00 0.00 H new ATOM 0 HB ILE A 163 10.286 -12.602 1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 163 7.703 -12.856 1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.505 -13.470 -0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.543 -10.863 1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.089 -10.233 1.286 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.767 -10.608 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 163 7.968 -15.286 1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.731 -15.115 1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.916 -14.491 2.473 1.00 0.00 H new ATOM 2533 N TYR A 164 12.356 -10.633 -0.728 1.00 0.00 N ATOM 2534 CA TYR A 164 13.510 -9.769 -0.507 1.00 0.00 C ATOM 2535 C TYR A 164 13.132 -8.570 0.358 1.00 0.00 C ATOM 2536 O TYR A 164 11.965 -8.188 0.430 1.00 0.00 O ATOM 2537 CB TYR A 164 14.078 -9.291 -1.843 1.00 0.00 C ATOM 2538 CG TYR A 164 14.929 -10.326 -2.545 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.348 -11.429 -3.158 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.311 -10.199 -2.595 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.122 -12.378 -3.800 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.091 -11.143 -3.236 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.492 -12.230 -3.836 1.00 0.00 C ATOM 2544 OH TYR A 164 17.265 -13.172 -4.475 1.00 0.00 O ATOM 0 H TYR A 164 11.843 -10.440 -1.588 1.00 0.00 H new ATOM 0 HA TYR A 164 14.272 -10.347 0.017 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.254 -9.006 -2.497 1.00 0.00 H new ATOM 0 HB3 TYR A 164 14.676 -8.395 -1.674 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.275 -11.547 -3.133 1.00 0.00 H new ATOM 0 HD2 TYR A 164 16.784 -9.349 -2.126 1.00 0.00 H new ATOM 0 HE1 TYR A 164 14.656 -13.231 -4.271 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.165 -11.030 -3.267 1.00 0.00 H new ATOM 0 HH TYR A 164 18.210 -12.919 -4.410 1.00 0.00 H new ATOM 2554 N GLU A 165 14.129 -7.982 1.011 1.00 0.00 N ATOM 2555 CA GLU A 165 13.901 -6.826 1.871 1.00 0.00 C ATOM 2556 C GLU A 165 14.455 -5.556 1.234 1.00 0.00 C ATOM 2557 O GLU A 165 15.552 -5.555 0.677 1.00 0.00 O ATOM 2558 CB GLU A 165 14.548 -7.047 3.240 1.00 0.00 C ATOM 2559 CG GLU A 165 13.679 -7.840 4.202 1.00 0.00 C ATOM 2560 CD GLU A 165 13.740 -7.305 5.619 1.00 0.00 C ATOM 2561 OE1 GLU A 165 14.836 -7.336 6.219 1.00 0.00 O ATOM 2562 OE2 GLU A 165 12.693 -6.855 6.130 1.00 0.00 O ATOM 0 H GLU A 165 15.101 -8.286 0.961 1.00 0.00 H new ATOM 0 HA GLU A 165 12.825 -6.707 2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.496 -7.569 3.105 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.778 -6.079 3.685 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.646 -7.820 3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.996 -8.883 4.197 1.00 0.00 H new ATOM 2569 N LEU A 166 13.686 -4.475 1.319 1.00 0.00 N ATOM 2570 CA LEU A 166 14.099 -3.196 0.751 1.00 0.00 C ATOM 2571 C LEU A 166 13.424 -2.036 1.478 1.00 0.00 C ATOM 2572 O LEU A 166 12.221 -2.068 1.735 1.00 0.00 O ATOM 2573 CB LEU A 166 13.764 -3.146 -0.742 1.00 0.00 C ATOM 2574 CG LEU A 166 14.904 -3.554 -1.675 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.355 -4.087 -2.989 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.835 -2.375 -1.922 1.00 0.00 C ATOM 0 H LEU A 166 12.774 -4.459 1.775 1.00 0.00 H new ATOM 0 HA LEU A 166 15.178 -3.100 0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.911 -3.798 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.453 -2.133 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 166 15.474 -4.350 -1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.182 -4.372 -3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.729 -4.958 -2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.761 -3.314 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.641 -2.682 -2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.276 -1.560 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.255 -2.039 -0.974 1.00 0.00 H new ATOM 2588 N ARG A 167 14.206 -1.014 1.804 1.00 0.00 N ATOM 2589 CA ARG A 167 13.684 0.157 2.500 1.00 0.00 C ATOM 2590 C ARG A 167 14.029 1.437 1.745 1.00 0.00 C ATOM 2591 O ARG A 167 15.177 1.649 1.353 1.00 0.00 O ATOM 2592 CB ARG A 167 14.245 0.223 3.921 1.00 0.00 C ATOM 2593 CG ARG A 167 13.718 1.398 4.730 1.00 0.00 C ATOM 2594 CD ARG A 167 14.619 1.713 5.914 1.00 0.00 C ATOM 2595 NE ARG A 167 13.905 1.614 7.185 1.00 0.00 N ATOM 2596 CZ ARG A 167 14.508 1.495 8.366 1.00 0.00 C ATOM 2597 NH1 ARG A 167 15.832 1.459 8.442 1.00 0.00 N ATOM 2598 NH2 ARG A 167 13.784 1.410 9.474 1.00 0.00 N ATOM 0 H ARG A 167 15.204 -0.972 1.598 1.00 0.00 H new ATOM 0 HA ARG A 167 12.599 0.066 2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 167 14.003 -0.703 4.442 1.00 0.00 H new ATOM 0 HB3 ARG A 167 15.332 0.286 3.871 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.639 2.276 4.089 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.713 1.173 5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 167 15.465 1.026 5.919 1.00 0.00 H new ATOM 0 HD3 ARG A 167 15.025 2.718 5.803 1.00 0.00 H new ATOM 0 HE ARG A 167 12.885 1.637 7.166 1.00 0.00 H new ATOM 0 HH11 ARG A 167 16.393 1.523 7.593 1.00 0.00 H new ATOM 0 HH12 ARG A 167 16.288 1.368 9.350 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.766 1.436 9.421 1.00 0.00 H new ATOM 0 HH22 ARG A 167 14.246 1.319 10.379 1.00 0.00 H new ATOM 2612 N VAL A 168 13.027 2.288 1.545 1.00 0.00 N ATOM 2613 CA VAL A 168 13.226 3.547 0.838 1.00 0.00 C ATOM 2614 C VAL A 168 14.005 4.540 1.694 1.00 0.00 C ATOM 2615 O VAL A 168 13.579 4.898 2.792 1.00 0.00 O ATOM 2616 CB VAL A 168 11.881 4.182 0.432 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.108 5.409 -0.438 1.00 0.00 C ATOM 2618 CG2 VAL A 168 11.005 3.166 -0.287 1.00 0.00 C ATOM 0 H VAL A 168 12.071 2.128 1.862 1.00 0.00 H new ATOM 0 HA VAL A 168 13.798 3.318 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 168 11.364 4.498 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.147 5.842 -0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.692 6.144 0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.648 5.121 -1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.060 3.633 -0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.515 2.816 -1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.811 2.321 0.373 1.00 0.00 H new ATOM 2628 N MET A 169 15.150 4.982 1.183 1.00 0.00 N ATOM 2629 CA MET A 169 15.989 5.934 1.901 1.00 0.00 C ATOM 2630 C MET A 169 15.478 7.359 1.714 1.00 0.00 C ATOM 2631 O MET A 169 15.242 8.077 2.687 1.00 0.00 O ATOM 2632 CB MET A 169 17.439 5.831 1.421 1.00 0.00 C ATOM 2633 CG MET A 169 18.296 4.907 2.269 1.00 0.00 C ATOM 2634 SD MET A 169 18.659 5.595 3.896 1.00 0.00 S ATOM 2635 CE MET A 169 20.225 6.404 3.581 1.00 0.00 C ATOM 0 H MET A 169 15.517 4.696 0.275 1.00 0.00 H new ATOM 0 HA MET A 169 15.947 5.689 2.962 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.447 5.476 0.390 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.884 6.826 1.420 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.785 3.952 2.389 1.00 0.00 H new ATOM 0 HG3 MET A 169 19.231 4.705 1.747 1.00 0.00 H new ATOM 0 HE1 MET A 169 20.580 6.878 4.496 1.00 0.00 H new ATOM 0 HE2 MET A 169 20.955 5.666 3.247 1.00 0.00 H new ATOM 0 HE3 MET A 169 20.094 7.161 2.808 1.00 0.00 H new ATOM 2645 N GLU A 170 15.309 7.762 0.459 1.00 0.00 N ATOM 2646 CA GLU A 170 14.826 9.102 0.145 1.00 0.00 C ATOM 2647 C GLU A 170 14.000 9.096 -1.138 1.00 0.00 C ATOM 2648 O GLU A 170 14.165 8.223 -1.990 1.00 0.00 O ATOM 2649 CB GLU A 170 16.003 10.070 0.009 1.00 0.00 C ATOM 2650 CG GLU A 170 15.912 11.271 0.936 1.00 0.00 C ATOM 2651 CD GLU A 170 17.241 11.612 1.582 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.795 10.746 2.291 1.00 0.00 O ATOM 2653 OE2 GLU A 170 17.727 12.744 1.378 1.00 0.00 O ATOM 0 H GLU A 170 15.499 7.180 -0.357 1.00 0.00 H new ATOM 0 HA GLU A 170 14.186 9.434 0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.930 9.533 0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.058 10.420 -1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.554 12.133 0.373 1.00 0.00 H new ATOM 0 HG3 GLU A 170 15.175 11.070 1.714 1.00 0.00 H new ATOM 2660 N THR A 171 13.112 10.076 -1.268 1.00 0.00 N ATOM 2661 CA THR A 171 12.261 10.185 -2.447 1.00 0.00 C ATOM 2662 C THR A 171 11.925 11.643 -2.742 1.00 0.00 C ATOM 2663 O THR A 171 12.008 12.500 -1.861 1.00 0.00 O ATOM 2664 CB THR A 171 10.973 9.383 -2.247 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.360 9.717 -1.015 1.00 0.00 O ATOM 2666 CG2 THR A 171 11.192 7.885 -2.260 1.00 0.00 C ATOM 0 H THR A 171 12.963 10.806 -0.571 1.00 0.00 H new ATOM 0 HA THR A 171 12.807 9.777 -3.298 1.00 0.00 H new ATOM 0 HB THR A 171 10.335 9.648 -3.090 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.388 9.618 -1.096 1.00 0.00 H new ATOM 0 HG21 THR A 171 10.239 7.377 -2.113 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.618 7.588 -3.218 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.877 7.610 -1.458 1.00 0.00 H new ATOM 2674 N LYS A 172 11.546 11.918 -3.985 1.00 0.00 N ATOM 2675 CA LYS A 172 11.198 13.273 -4.396 1.00 0.00 C ATOM 2676 C LYS A 172 10.001 13.264 -5.347 1.00 0.00 C ATOM 2677 O LYS A 172 9.723 12.255 -5.993 1.00 0.00 O ATOM 2678 CB LYS A 172 12.394 13.947 -5.069 1.00 0.00 C ATOM 2679 CG LYS A 172 13.437 14.456 -4.087 1.00 0.00 C ATOM 2680 CD LYS A 172 14.168 15.673 -4.631 1.00 0.00 C ATOM 2681 CE LYS A 172 15.587 15.759 -4.092 1.00 0.00 C ATOM 2682 NZ LYS A 172 16.407 16.748 -4.843 1.00 0.00 N ATOM 0 H LYS A 172 11.472 11.221 -4.726 1.00 0.00 H new ATOM 0 HA LYS A 172 10.926 13.838 -3.504 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.864 13.238 -5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.038 14.781 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.955 14.711 -3.143 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.155 13.664 -3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.194 15.627 -5.720 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.621 16.577 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.559 16.036 -3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.058 14.778 -4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.367 16.777 -4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.455 16.470 -5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.972 17.690 -4.766 1.00 0.00 H new ATOM 2696 N PRO A 173 9.275 14.393 -5.446 1.00 0.00 N ATOM 2697 CA PRO A 173 9.577 15.614 -4.690 1.00 0.00 C ATOM 2698 C PRO A 173 9.147 15.516 -3.230 1.00 0.00 C ATOM 2699 O PRO A 173 9.872 15.938 -2.329 1.00 0.00 O ATOM 2700 CB PRO A 173 8.760 16.681 -5.417 1.00 0.00 C ATOM 2701 CG PRO A 173 7.593 15.941 -5.973 1.00 0.00 C ATOM 2702 CD PRO A 173 8.091 14.560 -6.312 1.00 0.00 C ATOM 0 HA PRO A 173 10.647 15.821 -4.655 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.442 17.470 -4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.341 17.157 -6.207 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.781 15.894 -5.248 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.201 16.441 -6.859 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.336 13.801 -6.109 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.351 14.476 -7.367 1.00 0.00 H new ATOM 2710 N ASP A 174 7.963 14.957 -3.004 1.00 0.00 N ATOM 2711 CA ASP A 174 7.436 14.802 -1.653 1.00 0.00 C ATOM 2712 C ASP A 174 7.651 13.381 -1.144 1.00 0.00 C ATOM 2713 O ASP A 174 8.073 12.499 -1.892 1.00 0.00 O ATOM 2714 CB ASP A 174 5.947 15.149 -1.621 1.00 0.00 C ATOM 2715 CG ASP A 174 5.697 16.640 -1.741 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.205 17.251 -2.704 1.00 0.00 O ATOM 2717 OD2 ASP A 174 4.994 17.195 -0.872 1.00 0.00 O ATOM 0 H ASP A 174 7.350 14.604 -3.739 1.00 0.00 H new ATOM 0 HA ASP A 174 7.975 15.487 -0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.439 14.632 -2.435 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.512 14.784 -0.691 1.00 0.00 H new ATOM 2722 N LYS A 175 7.357 13.165 0.135 1.00 0.00 N ATOM 2723 CA LYS A 175 7.518 11.850 0.745 1.00 0.00 C ATOM 2724 C LYS A 175 6.680 10.804 0.016 1.00 0.00 C ATOM 2725 O LYS A 175 7.151 9.702 -0.262 1.00 0.00 O ATOM 2726 CB LYS A 175 7.122 11.898 2.222 1.00 0.00 C ATOM 2727 CG LYS A 175 5.738 12.479 2.461 1.00 0.00 C ATOM 2728 CD LYS A 175 5.702 13.339 3.715 1.00 0.00 C ATOM 2729 CE LYS A 175 6.125 14.769 3.420 1.00 0.00 C ATOM 2730 NZ LYS A 175 5.110 15.491 2.602 1.00 0.00 N ATOM 0 H LYS A 175 7.006 13.884 0.768 1.00 0.00 H new ATOM 0 HA LYS A 175 8.568 11.567 0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.160 10.889 2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.856 12.492 2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.440 13.077 1.600 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.014 11.670 2.553 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.695 13.335 4.132 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.362 12.911 4.470 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.281 15.302 4.358 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.079 14.764 2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.239 16.517 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.226 15.236 1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.156 15.225 2.918 1.00 0.00 H new ATOM 2744 N ALA A 176 5.437 11.159 -0.292 1.00 0.00 N ATOM 2745 CA ALA A 176 4.534 10.252 -0.989 1.00 0.00 C ATOM 2746 C ALA A 176 4.409 10.627 -2.461 1.00 0.00 C ATOM 2747 O ALA A 176 3.971 11.727 -2.797 1.00 0.00 O ATOM 2748 CB ALA A 176 3.166 10.254 -0.324 1.00 0.00 C ATOM 0 H ALA A 176 5.032 12.069 -0.070 1.00 0.00 H new ATOM 0 HA ALA A 176 4.952 9.247 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.502 9.572 -0.855 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.265 9.931 0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.749 11.261 -0.352 1.00 0.00 H new ATOM 2754 N VAL A 177 4.798 9.705 -3.336 1.00 0.00 N ATOM 2755 CA VAL A 177 4.730 9.938 -4.774 1.00 0.00 C ATOM 2756 C VAL A 177 3.987 8.809 -5.480 1.00 0.00 C ATOM 2757 O VAL A 177 3.922 7.686 -4.979 1.00 0.00 O ATOM 2758 CB VAL A 177 6.137 10.074 -5.387 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.794 11.369 -4.936 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.997 8.874 -5.020 1.00 0.00 C ATOM 0 H VAL A 177 5.164 8.789 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 177 4.187 10.872 -4.918 1.00 0.00 H new ATOM 0 HB VAL A 177 6.039 10.103 -6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.787 11.447 -5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.186 12.216 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.880 11.374 -3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.987 8.987 -5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.088 8.810 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.533 7.964 -5.399 1.00 0.00 H new ATOM 2770 N SER A 178 3.429 9.115 -6.646 1.00 0.00 N ATOM 2771 CA SER A 178 2.690 8.126 -7.423 1.00 0.00 C ATOM 2772 C SER A 178 3.490 7.686 -8.645 1.00 0.00 C ATOM 2773 O SER A 178 3.454 8.335 -9.690 1.00 0.00 O ATOM 2774 CB SER A 178 1.340 8.696 -7.862 1.00 0.00 C ATOM 2775 OG SER A 178 0.390 7.664 -8.060 1.00 0.00 O ATOM 0 H SER A 178 3.474 10.040 -7.074 1.00 0.00 H new ATOM 0 HA SER A 178 2.520 7.256 -6.789 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.973 9.392 -7.108 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.464 9.262 -8.785 1.00 0.00 H new ATOM 0 HG SER A 178 0.787 6.802 -7.815 1.00 0.00 H new ATOM 2781 N ILE A 179 4.214 6.580 -8.505 1.00 0.00 N ATOM 2782 CA ILE A 179 5.023 6.053 -9.597 1.00 0.00 C ATOM 2783 C ILE A 179 4.211 5.116 -10.484 1.00 0.00 C ATOM 2784 O ILE A 179 4.226 3.900 -10.297 1.00 0.00 O ATOM 2785 CB ILE A 179 6.258 5.297 -9.069 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.841 4.258 -8.025 1.00 0.00 C ATOM 2787 CG2 ILE A 179 7.265 6.274 -8.480 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.585 2.947 -8.148 1.00 0.00 C ATOM 0 H ILE A 179 4.257 6.032 -7.646 1.00 0.00 H new ATOM 0 HA ILE A 179 5.353 6.910 -10.185 1.00 0.00 H new ATOM 0 HB ILE A 179 6.730 4.777 -9.902 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.007 4.669 -7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.771 4.070 -8.118 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.132 5.725 -8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.582 6.978 -9.249 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.804 6.820 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 179 6.239 2.259 -7.377 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.399 2.514 -9.131 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.654 3.122 -8.025 1.00 0.00 H new ATOM 2800 N ILE A 180 3.501 5.691 -11.449 1.00 0.00 N ATOM 2801 CA ILE A 180 2.681 4.908 -12.366 1.00 0.00 C ATOM 2802 C ILE A 180 3.184 5.038 -13.800 1.00 0.00 C ATOM 2803 O ILE A 180 2.712 5.885 -14.558 1.00 0.00 O ATOM 2804 CB ILE A 180 1.204 5.342 -12.311 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.729 5.432 -10.859 1.00 0.00 C ATOM 2806 CG2 ILE A 180 0.336 4.372 -13.099 1.00 0.00 C ATOM 2807 CD1 ILE A 180 0.849 4.127 -10.102 1.00 0.00 C ATOM 0 H ILE A 180 3.477 6.697 -11.616 1.00 0.00 H new ATOM 0 HA ILE A 180 2.758 3.868 -12.049 1.00 0.00 H new ATOM 0 HB ILE A 180 1.115 6.329 -12.764 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.309 6.197 -10.342 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.311 5.757 -10.845 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -0.705 4.693 -13.050 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.662 4.354 -14.139 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.428 3.373 -12.673 1.00 0.00 H new ATOM 0 HD11 ILE A 180 0.495 4.265 -9.081 1.00 0.00 H new ATOM 0 HD12 ILE A 180 0.247 3.364 -10.595 1.00 0.00 H new ATOM 0 HD13 ILE A 180 1.892 3.811 -10.085 1.00 0.00 H new ATOM 2819 N GLU A 181 4.142 4.194 -14.165 1.00 0.00 N ATOM 2820 CA GLU A 181 4.710 4.216 -15.508 1.00 0.00 C ATOM 2821 C GLU A 181 5.374 5.558 -15.797 1.00 0.00 C ATOM 2822 O GLU A 181 4.792 6.423 -16.450 1.00 0.00 O ATOM 2823 CB GLU A 181 3.622 3.938 -16.549 1.00 0.00 C ATOM 2824 CG GLU A 181 3.508 2.471 -16.932 1.00 0.00 C ATOM 2825 CD GLU A 181 2.264 2.177 -17.747 1.00 0.00 C ATOM 2826 OE1 GLU A 181 2.300 2.381 -18.979 1.00 0.00 O ATOM 2827 OE2 GLU A 181 1.255 1.742 -17.153 1.00 0.00 O ATOM 0 H GLU A 181 4.542 3.486 -13.550 1.00 0.00 H new ATOM 0 HA GLU A 181 5.469 3.436 -15.567 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.663 4.279 -16.160 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.829 4.524 -17.445 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.389 2.179 -17.503 1.00 0.00 H new ATOM 0 HG3 GLU A 181 3.498 1.863 -16.028 1.00 0.00 H new ATOM 2834 N CYS A 182 6.598 5.724 -15.306 1.00 0.00 N ATOM 2835 CA CYS A 182 7.342 6.962 -15.511 1.00 0.00 C ATOM 2836 C CYS A 182 8.838 6.733 -15.321 1.00 0.00 C ATOM 2837 O CYS A 182 9.252 5.856 -14.563 1.00 0.00 O ATOM 2838 CB CYS A 182 6.853 8.042 -14.544 1.00 0.00 C ATOM 2839 SG CYS A 182 7.344 9.721 -15.004 1.00 0.00 S ATOM 0 H CYS A 182 7.095 5.018 -14.764 1.00 0.00 H new ATOM 0 HA CYS A 182 7.170 7.296 -16.534 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.766 7.996 -14.485 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.236 7.823 -13.547 1.00 0.00 H new ATOM 0 HG CYS A 182 7.876 10.314 -13.977 1.00 0.00 H new ATOM 2845 N ASP A 183 9.645 7.529 -16.016 1.00 0.00 N ATOM 2846 CA ASP A 183 11.096 7.415 -15.925 1.00 0.00 C ATOM 2847 C ASP A 183 11.656 8.400 -14.904 1.00 0.00 C ATOM 2848 O ASP A 183 11.384 9.599 -14.968 1.00 0.00 O ATOM 2849 CB ASP A 183 11.734 7.662 -17.293 1.00 0.00 C ATOM 2850 CG ASP A 183 11.952 6.378 -18.069 1.00 0.00 C ATOM 2851 OD1 ASP A 183 10.951 5.712 -18.406 1.00 0.00 O ATOM 2852 OD2 ASP A 183 13.123 6.039 -18.341 1.00 0.00 O ATOM 0 H ASP A 183 9.318 8.260 -16.648 1.00 0.00 H new ATOM 0 HA ASP A 183 11.337 6.404 -15.597 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.097 8.330 -17.873 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.689 8.169 -17.159 1.00 0.00 H new ATOM 2857 N MET A 184 12.441 7.886 -13.962 1.00 0.00 N ATOM 2858 CA MET A 184 13.040 8.720 -12.926 1.00 0.00 C ATOM 2859 C MET A 184 14.509 8.362 -12.722 1.00 0.00 C ATOM 2860 O MET A 184 15.007 7.392 -13.294 1.00 0.00 O ATOM 2861 CB MET A 184 12.276 8.563 -11.610 1.00 0.00 C ATOM 2862 CG MET A 184 12.342 7.158 -11.034 1.00 0.00 C ATOM 2863 SD MET A 184 10.795 6.653 -10.257 1.00 0.00 S ATOM 2864 CE MET A 184 11.261 5.062 -9.579 1.00 0.00 C ATOM 0 H MET A 184 12.677 6.896 -13.895 1.00 0.00 H new ATOM 0 HA MET A 184 12.980 9.759 -13.250 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.678 9.266 -10.880 1.00 0.00 H new ATOM 0 HB3 MET A 184 11.232 8.832 -11.771 1.00 0.00 H new ATOM 0 HG2 MET A 184 12.591 6.455 -11.829 1.00 0.00 H new ATOM 0 HG3 MET A 184 13.146 7.108 -10.300 1.00 0.00 H new ATOM 0 HE1 MET A 184 10.456 4.686 -8.947 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.443 4.359 -10.392 1.00 0.00 H new ATOM 0 HE3 MET A 184 12.168 5.171 -8.984 1.00 0.00 H new ATOM 2874 N ASN A 185 15.196 9.151 -11.902 1.00 0.00 N ATOM 2875 CA ASN A 185 16.608 8.918 -11.622 1.00 0.00 C ATOM 2876 C ASN A 185 16.779 8.014 -10.405 1.00 0.00 C ATOM 2877 O ASN A 185 17.059 8.486 -9.303 1.00 0.00 O ATOM 2878 CB ASN A 185 17.331 10.246 -11.391 1.00 0.00 C ATOM 2879 CG ASN A 185 18.780 10.201 -11.831 1.00 0.00 C ATOM 2880 OD1 ASN A 185 19.176 10.882 -12.777 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.582 9.394 -11.146 1.00 0.00 N ATOM 0 H ASN A 185 14.798 9.957 -11.420 1.00 0.00 H new ATOM 0 HA ASN A 185 17.046 8.420 -12.487 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.814 11.037 -11.934 1.00 0.00 H new ATOM 0 HB3 ASN A 185 17.284 10.503 -10.333 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.568 9.321 -11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.212 8.847 -10.368 1.00 0.00 H new ATOM 2888 N VAL A 186 16.611 6.711 -10.612 1.00 0.00 N ATOM 2889 CA VAL A 186 16.747 5.742 -9.532 1.00 0.00 C ATOM 2890 C VAL A 186 18.202 5.613 -9.091 1.00 0.00 C ATOM 2891 O VAL A 186 19.112 5.595 -9.919 1.00 0.00 O ATOM 2892 CB VAL A 186 16.225 4.355 -9.952 1.00 0.00 C ATOM 2893 CG1 VAL A 186 16.188 3.414 -8.758 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.850 4.473 -10.591 1.00 0.00 C ATOM 0 H VAL A 186 16.381 6.303 -11.518 1.00 0.00 H new ATOM 0 HA VAL A 186 16.148 6.110 -8.699 1.00 0.00 H new ATOM 0 HB VAL A 186 16.909 3.938 -10.692 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.817 2.439 -9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 186 17.193 3.304 -8.350 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.528 3.823 -7.993 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.498 3.483 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.153 4.911 -9.877 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.912 5.109 -11.474 1.00 0.00 H new ATOM 2904 N ASP A 187 18.412 5.523 -7.782 1.00 0.00 N ATOM 2905 CA ASP A 187 19.756 5.396 -7.230 1.00 0.00 C ATOM 2906 C ASP A 187 19.790 4.359 -6.112 1.00 0.00 C ATOM 2907 O ASP A 187 18.750 3.857 -5.686 1.00 0.00 O ATOM 2908 CB ASP A 187 20.246 6.748 -6.706 1.00 0.00 C ATOM 2909 CG ASP A 187 21.153 7.456 -7.694 1.00 0.00 C ATOM 2910 OD1 ASP A 187 20.986 7.241 -8.913 1.00 0.00 O ATOM 2911 OD2 ASP A 187 22.029 8.226 -7.248 1.00 0.00 O ATOM 0 H ASP A 187 17.669 5.536 -7.084 1.00 0.00 H new ATOM 0 HA ASP A 187 20.419 5.063 -8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.387 7.382 -6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.781 6.599 -5.768 1.00 0.00 H new ATOM 2916 N PHE A 188 20.992 4.043 -5.641 1.00 0.00 N ATOM 2917 CA PHE A 188 21.161 3.065 -4.572 1.00 0.00 C ATOM 2918 C PHE A 188 22.132 3.579 -3.513 1.00 0.00 C ATOM 2919 O PHE A 188 23.201 4.096 -3.835 1.00 0.00 O ATOM 2920 CB PHE A 188 21.666 1.738 -5.141 1.00 0.00 C ATOM 2921 CG PHE A 188 20.566 0.831 -5.614 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.930 1.062 -6.823 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.169 -0.253 -4.849 1.00 0.00 C ATOM 2924 CE1 PHE A 188 18.918 0.228 -7.260 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.157 -1.091 -5.280 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.531 -0.850 -6.487 1.00 0.00 C ATOM 0 H PHE A 188 21.863 4.450 -5.982 1.00 0.00 H new ATOM 0 HA PHE A 188 20.190 2.905 -4.103 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.341 1.942 -5.972 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.248 1.222 -4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.228 1.903 -7.431 1.00 0.00 H new ATOM 0 HD2 PHE A 188 20.656 -0.446 -3.904 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.430 0.419 -8.205 1.00 0.00 H new ATOM 0 HE2 PHE A 188 18.857 -1.933 -4.674 1.00 0.00 H new ATOM 0 HZ PHE A 188 17.740 -1.503 -6.826 1.00 0.00 H new ATOM 2936 N ASP A 189 21.750 3.432 -2.248 1.00 0.00 N ATOM 2937 CA ASP A 189 22.587 3.882 -1.140 1.00 0.00 C ATOM 2938 C ASP A 189 22.997 2.708 -0.257 1.00 0.00 C ATOM 2939 O ASP A 189 22.300 2.363 0.698 1.00 0.00 O ATOM 2940 CB ASP A 189 21.846 4.928 -0.306 1.00 0.00 C ATOM 2941 CG ASP A 189 22.716 5.516 0.788 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.137 4.756 1.685 1.00 0.00 O ATOM 2943 OD2 ASP A 189 22.976 6.737 0.747 1.00 0.00 O ATOM 0 H ASP A 189 20.868 3.006 -1.965 1.00 0.00 H new ATOM 0 HA ASP A 189 23.488 4.332 -1.557 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.497 5.728 -0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.962 4.473 0.141 1.00 0.00 H new ATOM 2948 N ALA A 190 24.131 2.097 -0.582 1.00 0.00 N ATOM 2949 CA ALA A 190 24.634 0.961 0.181 1.00 0.00 C ATOM 2950 C ALA A 190 25.541 1.422 1.317 1.00 0.00 C ATOM 2951 O ALA A 190 25.826 2.637 1.390 1.00 0.00 O ATOM 2952 CB ALA A 190 25.378 -0.001 -0.734 1.00 0.00 C ATOM 2953 OXT ALA A 190 25.961 0.566 2.123 1.00 0.00 O ATOM 0 H ALA A 190 24.720 2.370 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 190 23.781 0.442 0.619 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.748 -0.845 -0.151 1.00 0.00 H new ATOM 0 HB2 ALA A 190 24.702 -0.364 -1.508 1.00 0.00 H new ATOM 0 HB3 ALA A 190 26.218 0.515 -1.199 1.00 0.00 H new TER 2959 ALA A 190