USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1786 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 Single : A 3 HIS : no HD1:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 9 ASN : amide:sc= -1.93! C(o=-1.9!,f=-4.3!) USER MOD Single : A 12 SER OG : rot 180:sc= 0.0059 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.23) USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -29:sc= 0.00178 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 32 THR OG1 : rot -111:sc= -1.28 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -160:sc= 0 (180deg=-0.598) USER MOD Single : A 40 THR OG1 : rot 91:sc= 1.06 USER MOD Single : A 41 GLN : amide:sc= -1.89! C(o=-1.9!,f=-1.6!) USER MOD Single : A 44 ASN : amide:sc= -0.0278 K(o=-0.028,f=-1.7!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.00043 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 61 SER OG : rot 180:sc= -0.204 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 66 GLN : amide:sc= -0.304 K(o=-0.3,f=-1.7) USER MOD Single : A 72 ASN : amide:sc= -1.22 K(o=-1.2,f=-1.9!) USER MOD Single : A 84 SER OG : rot 7:sc= 0.736 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.124 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 139:sc= -3.28! USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 GLN : amide:sc= -0.0129 K(o=-0.013,f=-1.7!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.36 K(o=-0.36,f=-1.4) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 109 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-1.8) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.219 K(o=-0.22,f=-0.85) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : B 128 ASN : amide:sc= -2.2! C(o=-2.2!,f=-3.9!) USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.21) USER MOD Single : B 141 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot -33:sc= 0.0983 USER MOD Single : B 147 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 151 THR OG1 : rot 87:sc= -1.07! USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 158:sc= -0.134 (180deg=-1.36) USER MOD Single : B 159 THR OG1 : rot 86:sc= 1.12 USER MOD Single : B 160 GLN : amide:sc= -0.679 X(o=-0.68,f=-0.41) USER MOD Single : B 163 ASN : amide:sc= -0.0406 K(o=-0.041,f=-1.7!) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : B 180 SER OG : rot 180:sc= -0.125 USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 185 GLN : amide:sc= -0.363 K(o=-0.36,f=-1.8) USER MOD Single : B 191 ASN : amide:sc= -0.937 K(o=-0.94,f=-1.8!) USER MOD Single : B 203 SER OG : rot 10:sc= 0.836 USER MOD Single : B 206 TYR OH : rot 180:sc= -0.0912 USER MOD Single : B 207 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 142:sc= -3.38! USER MOD Single : B 212 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 215 GLN : amide:sc=-0.00818 K(o=-0.0082,f=-1.6!) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 223 HIS : no HD1:sc= -0.35 K(o=-0.35,f=-1.4) USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : B 228 HIS : no HE2:sc= -2.1 X(o=-2.1,f=-2.4!) USER MOD Single : B 232 SER OG : rot 180:sc= 0 USER MOD Single : B 235 HIS : no HD1:sc= -0.285 X(o=-0.28,f=-0.73) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -11.297 -30.242 -8.648 1.00 0.00 N ATOM 2 CA GLY A 2 -12.619 -29.565 -8.502 1.00 0.00 C ATOM 3 C GLY A 2 -12.962 -28.833 -9.794 1.00 0.00 C ATOM 4 O GLY A 2 -12.154 -28.778 -10.721 1.00 0.00 O ATOM 0 HA2 GLY A 2 -13.391 -30.299 -8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -12.589 -28.861 -7.670 1.00 0.00 H new ATOM 7 N HIS A 3 -14.168 -28.277 -9.850 1.00 0.00 N ATOM 8 CA HIS A 3 -14.609 -27.553 -11.039 1.00 0.00 C ATOM 9 C HIS A 3 -13.727 -26.334 -11.277 1.00 0.00 C ATOM 10 O HIS A 3 -13.305 -26.073 -12.404 1.00 0.00 O ATOM 11 CB HIS A 3 -16.061 -27.106 -10.864 1.00 0.00 C ATOM 12 CG HIS A 3 -16.950 -28.315 -10.763 1.00 0.00 C ATOM 13 ND1 HIS A 3 -18.292 -28.218 -10.430 1.00 0.00 N ATOM 14 CD2 HIS A 3 -16.704 -29.654 -10.942 1.00 0.00 C ATOM 15 CE1 HIS A 3 -18.798 -29.465 -10.418 1.00 0.00 C ATOM 16 NE2 HIS A 3 -17.872 -30.378 -10.723 1.00 0.00 N ATOM 0 H HIS A 3 -14.852 -28.312 -9.094 1.00 0.00 H new ATOM 0 HA HIS A 3 -14.533 -28.218 -11.899 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -16.159 -26.494 -9.967 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -16.366 -26.487 -11.707 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -15.749 -30.080 -11.212 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -19.827 -29.699 -10.190 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -17.995 -31.389 -10.783 1.00 0.00 H new ATOM 24 N GLY A 4 -13.447 -25.592 -10.209 1.00 0.00 N ATOM 25 CA GLY A 4 -12.610 -24.403 -10.314 1.00 0.00 C ATOM 26 C GLY A 4 -11.136 -24.778 -10.274 1.00 0.00 C ATOM 27 O GLY A 4 -10.687 -25.647 -11.023 1.00 0.00 O ATOM 0 H GLY A 4 -13.785 -25.792 -9.268 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.832 -23.877 -11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.838 -23.718 -9.497 1.00 0.00 H new ATOM 31 N VAL A 5 -10.382 -24.120 -9.394 1.00 0.00 N ATOM 32 CA VAL A 5 -8.949 -24.388 -9.258 1.00 0.00 C ATOM 33 C VAL A 5 -8.595 -24.664 -7.802 1.00 0.00 C ATOM 34 O VAL A 5 -9.010 -23.932 -6.903 1.00 0.00 O ATOM 35 CB VAL A 5 -8.147 -23.187 -9.760 1.00 0.00 C ATOM 36 CG1 VAL A 5 -8.466 -22.946 -11.237 1.00 0.00 C ATOM 37 CG2 VAL A 5 -8.519 -21.944 -8.946 1.00 0.00 C ATOM 0 H VAL A 5 -10.737 -23.399 -8.766 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.702 -25.266 -9.854 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.082 -23.387 -9.645 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.895 -22.090 -11.598 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.199 -23.830 -11.816 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.531 -22.746 -11.351 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.946 -21.089 -9.305 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -9.584 -21.741 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.292 -22.117 -7.894 1.00 0.00 H new ATOM 47 N GLU A 6 -7.829 -25.727 -7.576 1.00 0.00 N ATOM 48 CA GLU A 6 -7.423 -26.095 -6.223 1.00 0.00 C ATOM 49 C GLU A 6 -6.112 -25.410 -5.858 1.00 0.00 C ATOM 50 O GLU A 6 -5.112 -25.548 -6.562 1.00 0.00 O ATOM 51 CB GLU A 6 -7.252 -27.613 -6.124 1.00 0.00 C ATOM 52 CG GLU A 6 -6.930 -27.998 -4.679 1.00 0.00 C ATOM 53 CD GLU A 6 -6.801 -29.512 -4.560 1.00 0.00 C ATOM 54 OE1 GLU A 6 -6.131 -30.097 -5.393 1.00 0.00 O ATOM 55 OE2 GLU A 6 -7.374 -30.063 -3.634 1.00 0.00 O ATOM 0 H GLU A 6 -7.478 -26.346 -8.307 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.198 -25.771 -5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.163 -28.114 -6.450 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.452 -27.943 -6.786 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.002 -27.520 -4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.715 -27.638 -4.014 1.00 0.00 H new ATOM 62 N GLY A 7 -6.123 -24.671 -4.753 1.00 0.00 N ATOM 63 CA GLY A 7 -4.926 -23.967 -4.300 1.00 0.00 C ATOM 64 C GLY A 7 -4.082 -24.861 -3.399 1.00 0.00 C ATOM 65 O GLY A 7 -4.530 -25.289 -2.335 1.00 0.00 O ATOM 0 H GLY A 7 -6.941 -24.544 -4.157 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.337 -23.650 -5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.212 -23.064 -3.760 1.00 0.00 H new ATOM 69 N ARG A 8 -2.856 -25.138 -3.833 1.00 0.00 N ATOM 70 CA ARG A 8 -1.953 -25.983 -3.059 1.00 0.00 C ATOM 71 C ARG A 8 -1.330 -25.191 -1.915 1.00 0.00 C ATOM 72 O ARG A 8 -1.038 -24.002 -2.059 1.00 0.00 O ATOM 73 CB ARG A 8 -0.849 -26.534 -3.961 1.00 0.00 C ATOM 74 CG ARG A 8 -1.465 -27.449 -5.022 1.00 0.00 C ATOM 75 CD ARG A 8 -0.367 -27.974 -5.948 1.00 0.00 C ATOM 76 NE ARG A 8 0.158 -26.892 -6.773 1.00 0.00 N ATOM 77 CZ ARG A 8 1.102 -27.117 -7.682 1.00 0.00 C ATOM 78 NH1 ARG A 8 1.576 -28.322 -7.845 1.00 0.00 N ATOM 79 NH2 ARG A 8 1.555 -26.133 -8.409 1.00 0.00 N ATOM 0 H ARG A 8 -2.467 -24.792 -4.710 1.00 0.00 H new ATOM 0 HA ARG A 8 -2.527 -26.811 -2.644 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -0.313 -25.714 -4.439 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -0.121 -27.087 -3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -1.980 -28.282 -4.543 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.211 -26.902 -5.599 1.00 0.00 H new ATOM 0 HD2 ARG A 8 0.437 -28.414 -5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -0.765 -28.765 -6.584 1.00 0.00 H new ATOM 0 HE ARG A 8 -0.205 -25.947 -6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 8 1.222 -29.091 -7.275 1.00 0.00 H new ATOM 0 HH12 ARG A 8 2.300 -28.495 -8.542 1.00 0.00 H new ATOM 0 HH21 ARG A 8 1.185 -25.191 -8.280 1.00 0.00 H new ATOM 0 HH22 ARG A 8 2.279 -26.305 -9.106 1.00 0.00 H new ATOM 93 N ASN A 9 -1.129 -25.854 -0.780 1.00 0.00 N ATOM 94 CA ASN A 9 -0.539 -25.199 0.384 1.00 0.00 C ATOM 95 C ASN A 9 0.978 -25.151 0.259 1.00 0.00 C ATOM 96 O ASN A 9 1.613 -26.144 -0.096 1.00 0.00 O ATOM 97 CB ASN A 9 -0.920 -25.954 1.656 1.00 0.00 C ATOM 98 CG ASN A 9 -0.283 -27.340 1.653 1.00 0.00 C ATOM 99 OD1 ASN A 9 0.937 -27.463 1.754 1.00 0.00 O ATOM 100 ND2 ASN A 9 -1.042 -28.395 1.542 1.00 0.00 N ATOM 0 H ASN A 9 -1.364 -26.837 -0.641 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.922 -24.180 0.436 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -0.591 -25.396 2.532 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.004 -26.044 1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.624 -29.326 1.539 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -2.053 -28.289 1.458 1.00 0.00 H new ATOM 107 N ARG A 10 1.551 -23.987 0.542 1.00 0.00 N ATOM 108 CA ARG A 10 2.995 -23.825 0.445 1.00 0.00 C ATOM 109 C ARG A 10 3.697 -24.537 1.603 1.00 0.00 C ATOM 110 O ARG A 10 3.133 -24.676 2.688 1.00 0.00 O ATOM 111 CB ARG A 10 3.360 -22.330 0.462 1.00 0.00 C ATOM 112 CG ARG A 10 3.241 -21.754 -0.952 1.00 0.00 C ATOM 113 CD ARG A 10 1.820 -21.980 -1.480 1.00 0.00 C ATOM 114 NE ARG A 10 1.683 -23.340 -1.990 1.00 0.00 N ATOM 115 CZ ARG A 10 2.297 -23.722 -3.104 1.00 0.00 C ATOM 116 NH1 ARG A 10 3.044 -22.876 -3.759 1.00 0.00 N ATOM 117 NH2 ARG A 10 2.156 -24.943 -3.542 1.00 0.00 N ATOM 0 H ARG A 10 1.045 -23.152 0.837 1.00 0.00 H new ATOM 0 HA ARG A 10 3.327 -24.269 -0.493 1.00 0.00 H new ATOM 0 HB2 ARG A 10 2.699 -21.792 1.141 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.376 -22.198 0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.471 -20.689 -0.942 1.00 0.00 H new ATOM 0 HG3 ARG A 10 3.965 -22.231 -1.612 1.00 0.00 H new ATOM 0 HD2 ARG A 10 1.096 -21.808 -0.683 1.00 0.00 H new ATOM 0 HD3 ARG A 10 1.600 -21.263 -2.271 1.00 0.00 H new ATOM 0 HE ARG A 10 1.105 -24.010 -1.482 1.00 0.00 H new ATOM 0 HH11 ARG A 10 3.156 -21.922 -3.415 1.00 0.00 H new ATOM 0 HH12 ARG A 10 3.516 -23.169 -4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.574 -25.605 -3.029 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.628 -25.236 -4.398 1.00 0.00 H new ATOM 131 N PRO A 11 4.912 -24.976 1.393 1.00 0.00 N ATOM 132 CA PRO A 11 5.710 -25.676 2.443 1.00 0.00 C ATOM 133 C PRO A 11 6.098 -24.739 3.587 1.00 0.00 C ATOM 134 O PRO A 11 6.188 -23.524 3.407 1.00 0.00 O ATOM 135 CB PRO A 11 6.952 -26.177 1.684 1.00 0.00 C ATOM 136 CG PRO A 11 7.086 -25.259 0.510 1.00 0.00 C ATOM 137 CD PRO A 11 5.664 -24.857 0.129 1.00 0.00 C ATOM 0 HA PRO A 11 5.150 -26.481 2.920 1.00 0.00 H new ATOM 0 HB2 PRO A 11 7.840 -26.143 2.315 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.828 -27.211 1.364 1.00 0.00 H new ATOM 0 HG2 PRO A 11 7.684 -24.384 0.765 1.00 0.00 H new ATOM 0 HG3 PRO A 11 7.587 -25.757 -0.320 1.00 0.00 H new ATOM 0 HD2 PRO A 11 5.628 -23.841 -0.264 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.257 -25.511 -0.642 1.00 0.00 H new ATOM 145 N SER A 12 6.328 -25.317 4.760 1.00 0.00 N ATOM 146 CA SER A 12 6.709 -24.529 5.925 1.00 0.00 C ATOM 147 C SER A 12 7.904 -23.640 5.599 1.00 0.00 C ATOM 148 O SER A 12 9.034 -24.118 5.483 1.00 0.00 O ATOM 149 CB SER A 12 7.066 -25.457 7.086 1.00 0.00 C ATOM 150 OG SER A 12 6.062 -26.455 7.218 1.00 0.00 O ATOM 0 H SER A 12 6.258 -26.320 4.929 1.00 0.00 H new ATOM 0 HA SER A 12 5.866 -23.899 6.208 1.00 0.00 H new ATOM 0 HB2 SER A 12 8.036 -25.922 6.909 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.150 -24.886 8.010 1.00 0.00 H new ATOM 0 HG SER A 12 6.290 -27.052 7.961 1.00 0.00 H new ATOM 156 N ALA A 13 7.650 -22.344 5.451 1.00 0.00 N ATOM 157 CA ALA A 13 8.709 -21.395 5.139 1.00 0.00 C ATOM 158 C ALA A 13 8.228 -19.964 5.371 1.00 0.00 C ATOM 159 O ALA A 13 8.196 -19.153 4.446 1.00 0.00 O ATOM 160 CB ALA A 13 9.142 -21.560 3.684 1.00 0.00 C ATOM 0 H ALA A 13 6.723 -21.929 5.542 1.00 0.00 H new ATOM 0 HA ALA A 13 9.557 -21.593 5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 13 9.935 -20.847 3.457 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.510 -22.574 3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.291 -21.377 3.028 1.00 0.00 H new ATOM 166 N PRO A 14 7.854 -19.646 6.584 1.00 0.00 N ATOM 167 CA PRO A 14 7.359 -18.284 6.947 1.00 0.00 C ATOM 168 C PRO A 14 8.490 -17.255 6.980 1.00 0.00 C ATOM 169 O PRO A 14 8.547 -16.401 7.866 1.00 0.00 O ATOM 170 CB PRO A 14 6.740 -18.488 8.342 1.00 0.00 C ATOM 171 CG PRO A 14 7.461 -19.666 8.923 1.00 0.00 C ATOM 172 CD PRO A 14 7.863 -20.557 7.743 1.00 0.00 C ATOM 0 HA PRO A 14 6.649 -17.890 6.220 1.00 0.00 H new ATOM 0 HB2 PRO A 14 6.869 -17.602 8.963 1.00 0.00 H new ATOM 0 HB3 PRO A 14 5.669 -18.676 8.274 1.00 0.00 H new ATOM 0 HG2 PRO A 14 8.339 -19.345 9.483 1.00 0.00 H new ATOM 0 HG3 PRO A 14 6.820 -20.209 9.618 1.00 0.00 H new ATOM 0 HD2 PRO A 14 8.848 -20.999 7.895 1.00 0.00 H new ATOM 0 HD3 PRO A 14 7.161 -21.380 7.608 1.00 0.00 H new ATOM 180 N LEU A 15 9.385 -17.338 6.007 1.00 0.00 N ATOM 181 CA LEU A 15 10.501 -16.409 5.942 1.00 0.00 C ATOM 182 C LEU A 15 10.027 -15.051 5.459 1.00 0.00 C ATOM 183 O LEU A 15 9.155 -14.973 4.592 1.00 0.00 O ATOM 184 CB LEU A 15 11.563 -16.940 4.979 1.00 0.00 C ATOM 185 CG LEU A 15 11.971 -18.354 5.400 1.00 0.00 C ATOM 186 CD1 LEU A 15 12.996 -18.908 4.407 1.00 0.00 C ATOM 187 CD2 LEU A 15 12.579 -18.323 6.814 1.00 0.00 C ATOM 0 H LEU A 15 9.361 -18.032 5.259 1.00 0.00 H new ATOM 0 HA LEU A 15 10.927 -16.308 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 15 11.174 -16.950 3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.433 -16.283 4.981 1.00 0.00 H new ATOM 0 HG LEU A 15 11.090 -18.996 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 15 13.286 -19.915 4.707 1.00 0.00 H new ATOM 0 HD12 LEU A 15 12.557 -18.939 3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 15 13.876 -18.265 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.867 -19.332 7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 15 13.458 -17.679 6.818 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.842 -17.936 7.518 1.00 0.00 H new ATOM 199 N ASP A 16 10.593 -13.986 6.032 1.00 0.00 N ATOM 200 CA ASP A 16 10.219 -12.621 5.656 1.00 0.00 C ATOM 201 C ASP A 16 9.912 -12.539 4.163 1.00 0.00 C ATOM 202 O ASP A 16 9.135 -11.695 3.727 1.00 0.00 O ATOM 203 CB ASP A 16 11.364 -11.663 5.989 1.00 0.00 C ATOM 204 CG ASP A 16 11.494 -11.499 7.501 1.00 0.00 C ATOM 205 OD1 ASP A 16 10.578 -11.897 8.201 1.00 0.00 O ATOM 206 OD2 ASP A 16 12.506 -10.972 7.935 1.00 0.00 O ATOM 0 H ASP A 16 11.310 -14.042 6.756 1.00 0.00 H new ATOM 0 HA ASP A 16 9.327 -12.341 6.216 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.298 -12.044 5.576 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.183 -10.693 5.525 1.00 0.00 H new ATOM 211 N SER A 17 10.523 -13.434 3.390 1.00 0.00 N ATOM 212 CA SER A 17 10.294 -13.460 1.948 1.00 0.00 C ATOM 213 C SER A 17 8.796 -13.615 1.665 1.00 0.00 C ATOM 214 O SER A 17 8.214 -12.880 0.859 1.00 0.00 O ATOM 215 CB SER A 17 11.057 -14.638 1.334 1.00 0.00 C ATOM 216 OG SER A 17 10.578 -14.875 0.018 1.00 0.00 O ATOM 0 H SER A 17 11.172 -14.142 3.732 1.00 0.00 H new ATOM 0 HA SER A 17 10.647 -12.527 1.508 1.00 0.00 H new ATOM 0 HB2 SER A 17 12.125 -14.421 1.311 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.926 -15.530 1.947 1.00 0.00 H new ATOM 0 HG SER A 17 11.066 -15.627 -0.377 1.00 0.00 H new ATOM 222 N GLN A 18 8.167 -14.570 2.338 1.00 0.00 N ATOM 223 CA GLN A 18 6.737 -14.793 2.152 1.00 0.00 C ATOM 224 C GLN A 18 5.953 -13.585 2.644 1.00 0.00 C ATOM 225 O GLN A 18 5.059 -13.088 1.957 1.00 0.00 O ATOM 226 CB GLN A 18 6.294 -16.040 2.918 1.00 0.00 C ATOM 227 CG GLN A 18 6.985 -17.274 2.337 1.00 0.00 C ATOM 228 CD GLN A 18 6.532 -17.499 0.899 1.00 0.00 C ATOM 229 OE1 GLN A 18 5.357 -17.767 0.652 1.00 0.00 O ATOM 230 NE2 GLN A 18 7.398 -17.392 -0.070 1.00 0.00 N ATOM 0 H GLN A 18 8.615 -15.195 3.008 1.00 0.00 H new ATOM 0 HA GLN A 18 6.542 -14.939 1.090 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.541 -15.937 3.975 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.212 -16.153 2.853 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.067 -17.144 2.370 1.00 0.00 H new ATOM 0 HG3 GLN A 18 6.751 -18.150 2.942 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.371 -17.170 0.138 1.00 0.00 H new ATOM 0 HE22 GLN A 18 7.102 -17.531 -1.036 1.00 0.00 H new ATOM 239 N ALA A 19 6.292 -13.112 3.841 1.00 0.00 N ATOM 240 CA ALA A 19 5.608 -11.961 4.413 1.00 0.00 C ATOM 241 C ALA A 19 5.694 -10.769 3.462 1.00 0.00 C ATOM 242 O ALA A 19 4.804 -9.920 3.438 1.00 0.00 O ATOM 243 CB ALA A 19 6.242 -11.595 5.760 1.00 0.00 C ATOM 0 H ALA A 19 7.029 -13.505 4.427 1.00 0.00 H new ATOM 0 HA ALA A 19 4.559 -12.216 4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.726 -10.733 6.183 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.157 -12.440 6.443 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.294 -11.351 5.613 1.00 0.00 H new ATOM 249 N ALA A 20 6.766 -10.716 2.670 1.00 0.00 N ATOM 250 CA ALA A 20 6.939 -9.631 1.724 1.00 0.00 C ATOM 251 C ALA A 20 5.943 -9.770 0.577 1.00 0.00 C ATOM 252 O ALA A 20 5.248 -8.815 0.229 1.00 0.00 O ATOM 253 CB ALA A 20 8.373 -9.637 1.185 1.00 0.00 C ATOM 0 H ALA A 20 7.516 -11.407 2.670 1.00 0.00 H new ATOM 0 HA ALA A 20 6.755 -8.684 2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.498 -8.820 0.475 1.00 0.00 H new ATOM 0 HB2 ALA A 20 9.073 -9.510 2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.570 -10.586 0.685 1.00 0.00 H new ATOM 259 N ALA A 21 5.878 -10.964 -0.006 1.00 0.00 N ATOM 260 CA ALA A 21 4.959 -11.206 -1.110 1.00 0.00 C ATOM 261 C ALA A 21 3.518 -10.970 -0.668 1.00 0.00 C ATOM 262 O ALA A 21 2.734 -10.343 -1.380 1.00 0.00 O ATOM 263 CB ALA A 21 5.116 -12.641 -1.612 1.00 0.00 C ATOM 0 H ALA A 21 6.444 -11.769 0.264 1.00 0.00 H new ATOM 0 HA ALA A 21 5.196 -10.512 -1.917 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.426 -12.815 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.139 -12.797 -1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.895 -13.336 -0.802 1.00 0.00 H new ATOM 269 N GLN A 22 3.178 -11.472 0.513 1.00 0.00 N ATOM 270 CA GLN A 22 1.829 -11.308 1.040 1.00 0.00 C ATOM 271 C GLN A 22 1.489 -9.823 1.179 1.00 0.00 C ATOM 272 O GLN A 22 0.438 -9.361 0.718 1.00 0.00 O ATOM 273 CB GLN A 22 1.719 -11.991 2.407 1.00 0.00 C ATOM 274 CG GLN A 22 1.808 -13.508 2.229 1.00 0.00 C ATOM 275 CD GLN A 22 1.748 -14.196 3.590 1.00 0.00 C ATOM 276 OE1 GLN A 22 1.558 -13.537 4.612 1.00 0.00 O ATOM 277 NE2 GLN A 22 1.901 -15.490 3.663 1.00 0.00 N ATOM 0 H GLN A 22 3.812 -11.992 1.120 1.00 0.00 H new ATOM 0 HA GLN A 22 1.125 -11.768 0.347 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.517 -11.644 3.064 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.775 -11.725 2.883 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.990 -13.857 1.599 1.00 0.00 H new ATOM 0 HG3 GLN A 22 2.736 -13.769 1.720 1.00 0.00 H new ATOM 0 HE21 GLN A 22 2.058 -16.034 2.814 1.00 0.00 H new ATOM 0 HE22 GLN A 22 1.863 -15.958 4.569 1.00 0.00 H new ATOM 286 N VAL A 23 2.393 -9.073 1.803 1.00 0.00 N ATOM 287 CA VAL A 23 2.180 -7.645 1.986 1.00 0.00 C ATOM 288 C VAL A 23 2.079 -6.954 0.630 1.00 0.00 C ATOM 289 O VAL A 23 1.207 -6.115 0.414 1.00 0.00 O ATOM 290 CB VAL A 23 3.333 -7.049 2.800 1.00 0.00 C ATOM 291 CG1 VAL A 23 3.132 -5.536 2.935 1.00 0.00 C ATOM 292 CG2 VAL A 23 3.378 -7.699 4.201 1.00 0.00 C ATOM 0 H VAL A 23 3.270 -9.427 2.186 1.00 0.00 H new ATOM 0 HA VAL A 23 1.247 -7.489 2.528 1.00 0.00 H new ATOM 0 HB VAL A 23 4.276 -7.245 2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.952 -5.110 3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.113 -5.082 1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.188 -5.338 3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.200 -7.271 4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.438 -7.512 4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.528 -8.774 4.099 1.00 0.00 H new ATOM 302 N ALA A 24 2.971 -7.310 -0.287 1.00 0.00 N ATOM 303 CA ALA A 24 2.959 -6.714 -1.610 1.00 0.00 C ATOM 304 C ALA A 24 1.607 -6.946 -2.275 1.00 0.00 C ATOM 305 O ALA A 24 1.056 -6.052 -2.911 1.00 0.00 O ATOM 306 CB ALA A 24 4.073 -7.327 -2.462 1.00 0.00 C ATOM 0 H ALA A 24 3.704 -8.003 -0.137 1.00 0.00 H new ATOM 0 HA ALA A 24 3.127 -5.641 -1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.061 -6.877 -3.455 1.00 0.00 H new ATOM 0 HB2 ALA A 24 5.037 -7.139 -1.990 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.915 -8.402 -2.549 1.00 0.00 H new ATOM 312 N SER A 25 1.077 -8.154 -2.121 1.00 0.00 N ATOM 313 CA SER A 25 -0.211 -8.487 -2.712 1.00 0.00 C ATOM 314 C SER A 25 -1.287 -7.542 -2.186 1.00 0.00 C ATOM 315 O SER A 25 -2.102 -7.030 -2.956 1.00 0.00 O ATOM 316 CB SER A 25 -0.586 -9.930 -2.371 1.00 0.00 C ATOM 317 OG SER A 25 -1.849 -10.238 -2.947 1.00 0.00 O ATOM 0 H SER A 25 1.515 -8.912 -1.597 1.00 0.00 H new ATOM 0 HA SER A 25 -0.138 -8.381 -3.794 1.00 0.00 H new ATOM 0 HB2 SER A 25 0.175 -10.614 -2.748 1.00 0.00 H new ATOM 0 HB3 SER A 25 -0.625 -10.061 -1.290 1.00 0.00 H new ATOM 0 HG SER A 25 -2.090 -11.163 -2.731 1.00 0.00 H new ATOM 323 N THR A 26 -1.283 -7.305 -0.873 1.00 0.00 N ATOM 324 CA THR A 26 -2.259 -6.408 -0.276 1.00 0.00 C ATOM 325 C THR A 26 -2.066 -4.983 -0.794 1.00 0.00 C ATOM 326 O THR A 26 -3.022 -4.318 -1.189 1.00 0.00 O ATOM 327 CB THR A 26 -2.109 -6.434 1.243 1.00 0.00 C ATOM 328 OG1 THR A 26 -0.786 -6.064 1.600 1.00 0.00 O ATOM 329 CG2 THR A 26 -2.406 -7.839 1.766 1.00 0.00 C ATOM 0 H THR A 26 -0.622 -7.718 -0.215 1.00 0.00 H new ATOM 0 HA THR A 26 -3.260 -6.741 -0.550 1.00 0.00 H new ATOM 0 HB THR A 26 -2.813 -5.728 1.684 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.169 -6.325 0.885 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.298 -7.854 2.851 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.425 -8.119 1.499 1.00 0.00 H new ATOM 0 HG23 THR A 26 -1.707 -8.548 1.322 1.00 0.00 H new ATOM 337 N LEU A 27 -0.820 -4.522 -0.792 1.00 0.00 N ATOM 338 CA LEU A 27 -0.509 -3.176 -1.261 1.00 0.00 C ATOM 339 C LEU A 27 -0.833 -3.042 -2.743 1.00 0.00 C ATOM 340 O LEU A 27 -1.070 -1.941 -3.238 1.00 0.00 O ATOM 341 CB LEU A 27 0.973 -2.874 -1.029 1.00 0.00 C ATOM 342 CG LEU A 27 1.279 -2.907 0.476 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.788 -2.758 0.692 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.543 -1.764 1.195 1.00 0.00 C ATOM 0 H LEU A 27 -0.012 -5.057 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.116 -2.464 -0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.589 -3.606 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.223 -1.896 -1.439 1.00 0.00 H new ATOM 0 HG LEU A 27 0.940 -3.858 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.007 -2.781 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.309 -3.577 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.124 -1.809 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.769 -1.799 2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.869 -0.808 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.531 -1.874 1.048 1.00 0.00 H new ATOM 356 N GLN A 28 -0.846 -4.169 -3.442 1.00 0.00 N ATOM 357 CA GLN A 28 -1.152 -4.169 -4.864 1.00 0.00 C ATOM 358 C GLN A 28 -2.652 -3.981 -5.095 1.00 0.00 C ATOM 359 O GLN A 28 -3.069 -3.062 -5.799 1.00 0.00 O ATOM 360 CB GLN A 28 -0.705 -5.485 -5.497 1.00 0.00 C ATOM 361 CG GLN A 28 -0.773 -5.368 -7.020 1.00 0.00 C ATOM 362 CD GLN A 28 -0.304 -6.668 -7.664 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.347 -7.485 -7.012 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.597 -6.910 -8.913 1.00 0.00 N ATOM 0 H GLN A 28 -0.649 -5.090 -3.049 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.616 -3.340 -5.326 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.312 -5.724 -5.185 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.343 -6.300 -5.156 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.794 -5.146 -7.331 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.150 -4.540 -7.358 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.136 -6.232 -9.451 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.287 -7.777 -9.351 1.00 0.00 H new ATOM 373 N ALA A 29 -3.457 -4.865 -4.505 1.00 0.00 N ATOM 374 CA ALA A 29 -4.905 -4.787 -4.671 1.00 0.00 C ATOM 375 C ALA A 29 -5.432 -3.445 -4.188 1.00 0.00 C ATOM 376 O ALA A 29 -6.105 -2.736 -4.929 1.00 0.00 O ATOM 377 CB ALA A 29 -5.578 -5.906 -3.877 1.00 0.00 C ATOM 0 H ALA A 29 -3.135 -5.633 -3.916 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.134 -4.895 -5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.659 -5.843 -4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.225 -6.872 -4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.330 -5.802 -2.821 1.00 0.00 H new ATOM 383 N LEU A 30 -5.131 -3.097 -2.942 1.00 0.00 N ATOM 384 CA LEU A 30 -5.603 -1.839 -2.378 1.00 0.00 C ATOM 385 C LEU A 30 -5.362 -0.706 -3.355 1.00 0.00 C ATOM 386 O LEU A 30 -6.163 0.224 -3.445 1.00 0.00 O ATOM 387 CB LEU A 30 -4.863 -1.569 -1.055 1.00 0.00 C ATOM 388 CG LEU A 30 -5.676 -2.120 0.130 1.00 0.00 C ATOM 389 CD1 LEU A 30 -6.958 -1.270 0.335 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.055 -3.596 -0.137 1.00 0.00 C ATOM 0 H LEU A 30 -4.567 -3.663 -2.308 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.674 -1.905 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.878 -2.036 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.705 -0.498 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.070 -2.066 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.527 -1.667 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.680 -0.236 0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.568 -1.309 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.630 -3.982 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.654 -3.659 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.148 -4.188 -0.258 1.00 0.00 H new ATOM 402 N ALA A 31 -4.264 -0.791 -4.082 1.00 0.00 N ATOM 403 CA ALA A 31 -3.946 0.235 -5.056 1.00 0.00 C ATOM 404 C ALA A 31 -5.110 0.407 -6.026 1.00 0.00 C ATOM 405 O ALA A 31 -6.228 -0.011 -5.748 1.00 0.00 O ATOM 406 CB ALA A 31 -2.681 -0.141 -5.828 1.00 0.00 C ATOM 0 H ALA A 31 -3.585 -1.550 -4.018 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.772 1.175 -4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.454 0.638 -6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.847 -0.243 -5.133 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.839 -1.087 -6.346 1.00 0.00 H new ATOM 412 N THR A 32 -4.832 1.021 -7.165 1.00 0.00 N ATOM 413 CA THR A 32 -5.851 1.248 -8.183 1.00 0.00 C ATOM 414 C THR A 32 -6.680 2.496 -7.835 1.00 0.00 C ATOM 415 O THR A 32 -7.391 2.506 -6.833 1.00 0.00 O ATOM 416 CB THR A 32 -6.777 0.027 -8.315 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.024 -1.144 -8.048 1.00 0.00 O ATOM 418 CG2 THR A 32 -7.333 -0.041 -9.744 1.00 0.00 C ATOM 0 H THR A 32 -3.907 1.373 -7.410 1.00 0.00 H new ATOM 0 HA THR A 32 -5.348 1.405 -9.137 1.00 0.00 H new ATOM 0 HB THR A 32 -7.604 0.109 -7.610 1.00 0.00 H new ATOM 0 HG1 THR A 32 -5.921 -1.662 -8.874 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.989 -0.906 -9.838 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.896 0.867 -9.959 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.509 -0.132 -10.451 1.00 0.00 H new ATOM 426 N PRO A 33 -6.608 3.540 -8.624 1.00 0.00 N ATOM 427 CA PRO A 33 -7.365 4.801 -8.351 1.00 0.00 C ATOM 428 C PRO A 33 -8.845 4.555 -8.047 1.00 0.00 C ATOM 429 O PRO A 33 -9.414 5.170 -7.143 1.00 0.00 O ATOM 430 CB PRO A 33 -7.217 5.594 -9.662 1.00 0.00 C ATOM 431 CG PRO A 33 -5.961 5.090 -10.300 1.00 0.00 C ATOM 432 CD PRO A 33 -5.799 3.641 -9.849 1.00 0.00 C ATOM 0 HA PRO A 33 -6.981 5.316 -7.470 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.077 5.438 -10.313 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.155 6.665 -9.467 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.025 5.154 -11.386 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -5.103 5.690 -9.995 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.149 2.947 -10.613 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.754 3.401 -9.654 1.00 0.00 H new ATOM 440 N SER A 34 -9.461 3.668 -8.812 1.00 0.00 N ATOM 441 CA SER A 34 -10.875 3.368 -8.623 1.00 0.00 C ATOM 442 C SER A 34 -11.136 2.847 -7.216 1.00 0.00 C ATOM 443 O SER A 34 -12.084 3.272 -6.552 1.00 0.00 O ATOM 444 CB SER A 34 -11.323 2.321 -9.641 1.00 0.00 C ATOM 445 OG SER A 34 -12.703 2.038 -9.448 1.00 0.00 O ATOM 0 H SER A 34 -9.011 3.146 -9.564 1.00 0.00 H new ATOM 0 HA SER A 34 -11.441 4.288 -8.766 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.153 2.686 -10.654 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.734 1.411 -9.527 1.00 0.00 H new ATOM 0 HG SER A 34 -12.994 1.368 -10.101 1.00 0.00 H new ATOM 451 N ARG A 35 -10.296 1.928 -6.764 1.00 0.00 N ATOM 452 CA ARG A 35 -10.457 1.364 -5.433 1.00 0.00 C ATOM 453 C ARG A 35 -10.320 2.436 -4.361 1.00 0.00 C ATOM 454 O ARG A 35 -11.104 2.480 -3.418 1.00 0.00 O ATOM 455 CB ARG A 35 -9.413 0.272 -5.196 1.00 0.00 C ATOM 456 CG ARG A 35 -9.778 -0.974 -6.005 1.00 0.00 C ATOM 457 CD ARG A 35 -8.738 -2.065 -5.757 1.00 0.00 C ATOM 458 NE ARG A 35 -9.136 -3.304 -6.419 1.00 0.00 N ATOM 459 CZ ARG A 35 -8.837 -3.537 -7.692 1.00 0.00 C ATOM 460 NH1 ARG A 35 -8.171 -2.649 -8.376 1.00 0.00 N ATOM 461 NH2 ARG A 35 -9.209 -4.654 -8.257 1.00 0.00 N ATOM 0 H ARG A 35 -9.505 1.560 -7.292 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.457 0.936 -5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.426 0.630 -5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.363 0.027 -4.135 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.768 -1.329 -5.719 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.820 -0.732 -7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.766 -1.742 -6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.628 -2.236 -4.686 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.655 -4.006 -5.892 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.880 -1.777 -7.933 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.940 -2.826 -9.354 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.730 -5.348 -7.721 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.979 -4.832 -9.235 1.00 0.00 H new ATOM 475 N LEU A 36 -9.323 3.295 -4.505 1.00 0.00 N ATOM 476 CA LEU A 36 -9.108 4.348 -3.523 1.00 0.00 C ATOM 477 C LEU A 36 -10.311 5.276 -3.448 1.00 0.00 C ATOM 478 O LEU A 36 -10.787 5.595 -2.365 1.00 0.00 O ATOM 479 CB LEU A 36 -7.854 5.147 -3.901 1.00 0.00 C ATOM 480 CG LEU A 36 -6.609 4.515 -3.265 1.00 0.00 C ATOM 481 CD1 LEU A 36 -6.648 4.696 -1.726 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.554 3.016 -3.622 1.00 0.00 C ATOM 0 H LEU A 36 -8.659 3.286 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.972 3.890 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.744 5.173 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.958 6.179 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.717 5.009 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.760 4.244 -1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.672 5.759 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.539 4.213 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.670 2.567 -3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.447 2.519 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.506 2.901 -4.705 1.00 0.00 H new ATOM 494 N MET A 37 -10.794 5.710 -4.596 1.00 0.00 N ATOM 495 CA MET A 37 -11.937 6.602 -4.618 1.00 0.00 C ATOM 496 C MET A 37 -13.121 5.967 -3.882 1.00 0.00 C ATOM 497 O MET A 37 -13.752 6.597 -3.028 1.00 0.00 O ATOM 498 CB MET A 37 -12.334 6.881 -6.070 1.00 0.00 C ATOM 499 CG MET A 37 -13.351 8.031 -6.126 1.00 0.00 C ATOM 500 SD MET A 37 -14.403 7.843 -7.587 1.00 0.00 S ATOM 501 CE MET A 37 -13.087 7.836 -8.826 1.00 0.00 C ATOM 0 H MET A 37 -10.420 5.464 -5.513 1.00 0.00 H new ATOM 0 HA MET A 37 -11.669 7.534 -4.120 1.00 0.00 H new ATOM 0 HB2 MET A 37 -11.450 7.138 -6.654 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.762 5.984 -6.517 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.962 8.033 -5.224 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.831 8.988 -6.161 1.00 0.00 H new ATOM 0 HE1 MET A 37 -13.505 8.084 -9.802 1.00 0.00 H new ATOM 0 HE2 MET A 37 -12.331 8.573 -8.557 1.00 0.00 H new ATOM 0 HE3 MET A 37 -12.631 6.847 -8.867 1.00 0.00 H new ATOM 511 N ILE A 38 -13.419 4.714 -4.217 1.00 0.00 N ATOM 512 CA ILE A 38 -14.533 4.014 -3.581 1.00 0.00 C ATOM 513 C ILE A 38 -14.273 3.845 -2.088 1.00 0.00 C ATOM 514 O ILE A 38 -15.161 4.061 -1.259 1.00 0.00 O ATOM 515 CB ILE A 38 -14.726 2.642 -4.235 1.00 0.00 C ATOM 516 CG1 ILE A 38 -15.155 2.825 -5.699 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.806 1.856 -3.487 1.00 0.00 C ATOM 518 CD1 ILE A 38 -16.481 3.603 -5.802 1.00 0.00 C ATOM 0 H ILE A 38 -12.913 4.169 -4.915 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.439 4.606 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.785 2.093 -4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -14.376 3.357 -6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -15.266 1.849 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.938 0.882 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.504 1.720 -2.449 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.746 2.406 -3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -16.756 3.715 -6.851 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.265 3.057 -5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.361 4.588 -5.351 1.00 0.00 H new ATOM 530 N LEU A 39 -13.051 3.466 -1.750 1.00 0.00 N ATOM 531 CA LEU A 39 -12.681 3.273 -0.356 1.00 0.00 C ATOM 532 C LEU A 39 -12.808 4.580 0.414 1.00 0.00 C ATOM 533 O LEU A 39 -13.260 4.594 1.559 1.00 0.00 O ATOM 534 CB LEU A 39 -11.245 2.749 -0.266 1.00 0.00 C ATOM 535 CG LEU A 39 -11.200 1.279 -0.718 1.00 0.00 C ATOM 536 CD1 LEU A 39 -9.748 0.877 -0.991 1.00 0.00 C ATOM 537 CD2 LEU A 39 -11.792 0.360 0.374 1.00 0.00 C ATOM 0 H LEU A 39 -12.301 3.286 -2.418 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.357 2.542 0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.588 3.352 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.879 2.836 0.757 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.792 1.171 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.713 -0.164 -1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.336 1.512 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.160 0.997 -0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.753 -0.676 0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.214 0.466 1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.828 0.641 0.563 1.00 0.00 H new ATOM 549 N THR A 40 -12.411 5.672 -0.222 1.00 0.00 N ATOM 550 CA THR A 40 -12.488 6.980 0.409 1.00 0.00 C ATOM 551 C THR A 40 -13.934 7.305 0.758 1.00 0.00 C ATOM 552 O THR A 40 -14.222 7.798 1.848 1.00 0.00 O ATOM 553 CB THR A 40 -11.929 8.049 -0.532 1.00 0.00 C ATOM 554 OG1 THR A 40 -10.669 7.623 -1.032 1.00 0.00 O ATOM 555 CG2 THR A 40 -11.756 9.362 0.233 1.00 0.00 C ATOM 0 H THR A 40 -12.034 5.678 -1.170 1.00 0.00 H new ATOM 0 HA THR A 40 -11.895 6.966 1.324 1.00 0.00 H new ATOM 0 HB THR A 40 -12.619 8.201 -1.362 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.799 7.126 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.358 10.124 -0.437 1.00 0.00 H new ATOM 0 HG22 THR A 40 -12.722 9.688 0.620 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.065 9.211 1.063 1.00 0.00 H new ATOM 563 N GLN A 41 -14.841 7.024 -0.171 1.00 0.00 N ATOM 564 CA GLN A 41 -16.257 7.293 0.065 1.00 0.00 C ATOM 565 C GLN A 41 -16.753 6.479 1.262 1.00 0.00 C ATOM 566 O GLN A 41 -17.465 6.990 2.123 1.00 0.00 O ATOM 567 CB GLN A 41 -17.072 6.936 -1.199 1.00 0.00 C ATOM 568 CG GLN A 41 -17.443 8.208 -1.965 1.00 0.00 C ATOM 569 CD GLN A 41 -16.186 9.009 -2.272 1.00 0.00 C ATOM 570 OE1 GLN A 41 -15.190 8.451 -2.732 1.00 0.00 O ATOM 571 NE2 GLN A 41 -16.170 10.291 -2.042 1.00 0.00 N ATOM 0 H GLN A 41 -14.628 6.616 -1.081 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.389 8.352 0.285 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.491 6.273 -1.840 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.976 6.396 -0.917 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.956 7.949 -2.891 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.134 8.810 -1.375 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.997 10.751 -1.661 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.331 10.835 -2.243 1.00 0.00 H new ATOM 580 N LEU A 42 -16.379 5.210 1.301 1.00 0.00 N ATOM 581 CA LEU A 42 -16.806 4.340 2.392 1.00 0.00 C ATOM 582 C LEU A 42 -16.274 4.865 3.717 1.00 0.00 C ATOM 583 O LEU A 42 -16.970 4.846 4.733 1.00 0.00 O ATOM 584 CB LEU A 42 -16.289 2.923 2.157 1.00 0.00 C ATOM 585 CG LEU A 42 -16.968 2.327 0.914 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.321 0.982 0.577 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.480 2.134 1.164 1.00 0.00 C ATOM 0 H LEU A 42 -15.788 4.761 0.601 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.895 4.325 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.208 2.937 2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.493 2.301 3.029 1.00 0.00 H new ATOM 0 HG LEU A 42 -16.841 3.014 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -16.802 0.558 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.260 1.129 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.440 0.300 1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.945 1.711 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.626 1.457 2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.937 3.097 1.389 1.00 0.00 H new ATOM 599 N ARG A 43 -15.037 5.333 3.698 1.00 0.00 N ATOM 600 CA ARG A 43 -14.416 5.863 4.901 1.00 0.00 C ATOM 601 C ARG A 43 -15.153 7.102 5.394 1.00 0.00 C ATOM 602 O ARG A 43 -15.285 7.318 6.598 1.00 0.00 O ATOM 603 CB ARG A 43 -12.948 6.215 4.632 1.00 0.00 C ATOM 604 CG ARG A 43 -12.317 6.853 5.881 1.00 0.00 C ATOM 605 CD ARG A 43 -12.458 5.907 7.079 1.00 0.00 C ATOM 606 NE ARG A 43 -11.451 6.212 8.082 1.00 0.00 N ATOM 607 CZ ARG A 43 -11.588 5.793 9.334 1.00 0.00 C ATOM 608 NH1 ARG A 43 -12.639 5.099 9.681 1.00 0.00 N ATOM 609 NH2 ARG A 43 -10.672 6.074 10.216 1.00 0.00 N ATOM 0 H ARG A 43 -14.445 5.357 2.867 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.469 5.094 5.671 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.396 5.317 4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.880 6.903 3.789 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.264 7.067 5.698 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.803 7.804 6.099 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -13.454 6.003 7.512 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.352 4.873 6.750 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.628 6.755 7.820 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -13.356 4.878 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.743 4.778 10.643 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.851 6.615 9.944 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.775 5.753 11.179 1.00 0.00 H new ATOM 623 N ASN A 44 -15.610 7.924 4.457 1.00 0.00 N ATOM 624 CA ASN A 44 -16.302 9.155 4.814 1.00 0.00 C ATOM 625 C ASN A 44 -17.509 8.858 5.695 1.00 0.00 C ATOM 626 O ASN A 44 -17.759 9.559 6.676 1.00 0.00 O ATOM 627 CB ASN A 44 -16.772 9.868 3.543 1.00 0.00 C ATOM 628 CG ASN A 44 -15.574 10.410 2.771 1.00 0.00 C ATOM 629 OD1 ASN A 44 -14.501 10.594 3.341 1.00 0.00 O ATOM 630 ND2 ASN A 44 -15.696 10.672 1.498 1.00 0.00 N ATOM 0 H ASN A 44 -15.515 7.763 3.454 1.00 0.00 H new ATOM 0 HA ASN A 44 -15.610 9.792 5.365 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.335 9.177 2.916 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -17.446 10.684 3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -14.899 11.031 0.972 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -16.588 10.518 1.029 1.00 0.00 H new ATOM 637 N GLY A 45 -18.253 7.816 5.347 1.00 0.00 N ATOM 638 CA GLY A 45 -19.428 7.439 6.124 1.00 0.00 C ATOM 639 C GLY A 45 -20.256 6.388 5.389 1.00 0.00 C ATOM 640 O GLY A 45 -19.852 5.894 4.337 1.00 0.00 O ATOM 0 H GLY A 45 -18.067 7.221 4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -19.118 7.050 7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -20.040 8.320 6.316 1.00 0.00 H new ATOM 644 N PRO A 46 -21.400 6.043 5.929 1.00 0.00 N ATOM 645 CA PRO A 46 -22.308 5.029 5.320 1.00 0.00 C ATOM 646 C PRO A 46 -23.096 5.609 4.152 1.00 0.00 C ATOM 647 O PRO A 46 -23.815 6.596 4.300 1.00 0.00 O ATOM 648 CB PRO A 46 -23.233 4.633 6.477 1.00 0.00 C ATOM 649 CG PRO A 46 -23.275 5.836 7.374 1.00 0.00 C ATOM 650 CD PRO A 46 -21.947 6.586 7.183 1.00 0.00 C ATOM 0 HA PRO A 46 -21.767 4.181 4.901 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -24.229 4.376 6.115 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -22.851 3.760 7.006 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -24.120 6.477 7.120 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -23.403 5.537 8.414 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -22.104 7.662 7.115 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -21.270 6.415 8.020 1.00 0.00 H new ATOM 658 N LEU A 47 -22.949 4.989 2.988 1.00 0.00 N ATOM 659 CA LEU A 47 -23.637 5.456 1.788 1.00 0.00 C ATOM 660 C LEU A 47 -23.922 4.271 0.852 1.00 0.00 C ATOM 661 O LEU A 47 -23.065 3.870 0.066 1.00 0.00 O ATOM 662 CB LEU A 47 -22.782 6.523 1.056 1.00 0.00 C ATOM 663 CG LEU A 47 -21.331 6.453 1.529 1.00 0.00 C ATOM 664 CD1 LEU A 47 -20.704 5.129 1.091 1.00 0.00 C ATOM 665 CD2 LEU A 47 -20.557 7.614 0.922 1.00 0.00 C ATOM 0 H LEU A 47 -22.363 4.166 2.848 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.583 5.911 2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.829 6.361 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.187 7.517 1.247 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.297 6.515 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.669 5.086 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.264 4.300 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -20.731 5.056 0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.520 7.573 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.593 7.546 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.003 8.556 1.242 1.00 0.00 H new ATOM 677 N PRO A 48 -25.099 3.708 0.918 1.00 0.00 N ATOM 678 CA PRO A 48 -25.484 2.555 0.057 1.00 0.00 C ATOM 679 C PRO A 48 -25.117 2.779 -1.410 1.00 0.00 C ATOM 680 O PRO A 48 -24.671 3.860 -1.794 1.00 0.00 O ATOM 681 CB PRO A 48 -27.005 2.461 0.247 1.00 0.00 C ATOM 682 CG PRO A 48 -27.265 3.043 1.602 1.00 0.00 C ATOM 683 CD PRO A 48 -26.192 4.103 1.822 1.00 0.00 C ATOM 0 HA PRO A 48 -24.960 1.640 0.332 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.534 3.015 -0.528 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.346 1.427 0.190 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -28.262 3.481 1.653 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -27.216 2.273 2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.563 5.100 1.585 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -25.861 4.125 2.860 1.00 0.00 H new ATOM 691 N VAL A 49 -25.298 1.745 -2.221 1.00 0.00 N ATOM 692 CA VAL A 49 -24.968 1.832 -3.640 1.00 0.00 C ATOM 693 C VAL A 49 -25.687 3.020 -4.284 1.00 0.00 C ATOM 694 O VAL A 49 -25.087 3.793 -5.034 1.00 0.00 O ATOM 695 CB VAL A 49 -25.388 0.538 -4.338 1.00 0.00 C ATOM 696 CG1 VAL A 49 -25.186 0.682 -5.841 1.00 0.00 C ATOM 697 CG2 VAL A 49 -24.536 -0.626 -3.822 1.00 0.00 C ATOM 0 H VAL A 49 -25.669 0.842 -1.925 1.00 0.00 H new ATOM 0 HA VAL A 49 -23.893 1.976 -3.745 1.00 0.00 H new ATOM 0 HB VAL A 49 -26.439 0.341 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -25.485 -0.241 -6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -25.793 1.508 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -24.135 0.882 -6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -24.838 -1.547 -4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -23.485 -0.428 -4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -24.679 -0.733 -2.747 1.00 0.00 H new ATOM 707 N THR A 50 -26.962 3.167 -3.973 1.00 0.00 N ATOM 708 CA THR A 50 -27.755 4.268 -4.506 1.00 0.00 C ATOM 709 C THR A 50 -27.146 5.613 -4.087 1.00 0.00 C ATOM 710 O THR A 50 -27.084 6.565 -4.879 1.00 0.00 O ATOM 711 CB THR A 50 -29.200 4.167 -3.999 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.676 2.840 -4.181 1.00 0.00 O ATOM 713 CG2 THR A 50 -30.081 5.138 -4.783 1.00 0.00 C ATOM 0 H THR A 50 -27.474 2.539 -3.354 1.00 0.00 H new ATOM 0 HA THR A 50 -27.754 4.206 -5.594 1.00 0.00 H new ATOM 0 HB THR A 50 -29.233 4.420 -2.939 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.598 2.776 -3.855 1.00 0.00 H new ATOM 0 HG21 THR A 50 -31.108 5.068 -4.425 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.716 6.155 -4.642 1.00 0.00 H new ATOM 0 HG23 THR A 50 -30.048 4.884 -5.843 1.00 0.00 H new ATOM 721 N ASP A 51 -26.687 5.678 -2.842 1.00 0.00 N ATOM 722 CA ASP A 51 -26.078 6.897 -2.333 1.00 0.00 C ATOM 723 C ASP A 51 -24.781 7.186 -3.077 1.00 0.00 C ATOM 724 O ASP A 51 -24.462 8.339 -3.377 1.00 0.00 O ATOM 725 CB ASP A 51 -25.808 6.765 -0.833 1.00 0.00 C ATOM 726 CG ASP A 51 -25.350 8.103 -0.263 1.00 0.00 C ATOM 727 OD1 ASP A 51 -24.896 8.930 -1.038 1.00 0.00 O ATOM 728 OD2 ASP A 51 -25.464 8.285 0.938 1.00 0.00 O ATOM 0 H ASP A 51 -26.725 4.908 -2.174 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.766 7.727 -2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -26.711 6.433 -0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.045 6.006 -0.658 1.00 0.00 H new ATOM 733 N LEU A 52 -24.026 6.133 -3.368 1.00 0.00 N ATOM 734 CA LEU A 52 -22.765 6.298 -4.067 1.00 0.00 C ATOM 735 C LEU A 52 -23.009 6.890 -5.453 1.00 0.00 C ATOM 736 O LEU A 52 -22.312 7.806 -5.889 1.00 0.00 O ATOM 737 CB LEU A 52 -22.042 4.937 -4.180 1.00 0.00 C ATOM 738 CG LEU A 52 -20.519 5.141 -4.219 1.00 0.00 C ATOM 739 CD1 LEU A 52 -20.144 6.062 -5.387 1.00 0.00 C ATOM 740 CD2 LEU A 52 -20.037 5.759 -2.887 1.00 0.00 C ATOM 0 H LEU A 52 -24.264 5.169 -3.133 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.132 6.983 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.309 4.305 -3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.369 4.418 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.035 4.174 -4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.063 6.202 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.470 5.612 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.632 7.028 -5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.957 5.901 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.525 6.722 -2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.289 5.091 -2.064 1.00 0.00 H new ATOM 752 N ALA A 53 -24.015 6.369 -6.141 1.00 0.00 N ATOM 753 CA ALA A 53 -24.341 6.856 -7.461 1.00 0.00 C ATOM 754 C ALA A 53 -24.592 8.353 -7.405 1.00 0.00 C ATOM 755 O ALA A 53 -24.047 9.111 -8.203 1.00 0.00 O ATOM 756 CB ALA A 53 -25.587 6.141 -7.975 1.00 0.00 C ATOM 0 H ALA A 53 -24.612 5.614 -5.804 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.509 6.658 -8.137 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.833 6.509 -8.971 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -25.398 5.068 -8.021 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -26.421 6.334 -7.301 1.00 0.00 H new ATOM 762 N GLU A 54 -25.411 8.778 -6.448 1.00 0.00 N ATOM 763 CA GLU A 54 -25.711 10.199 -6.313 1.00 0.00 C ATOM 764 C GLU A 54 -24.424 11.005 -6.141 1.00 0.00 C ATOM 765 O GLU A 54 -24.222 12.017 -6.815 1.00 0.00 O ATOM 766 CB GLU A 54 -26.612 10.428 -5.098 1.00 0.00 C ATOM 767 CG GLU A 54 -27.104 11.879 -5.076 1.00 0.00 C ATOM 768 CD GLU A 54 -28.111 12.100 -6.200 1.00 0.00 C ATOM 769 OE1 GLU A 54 -28.489 11.126 -6.830 1.00 0.00 O ATOM 770 OE2 GLU A 54 -28.488 13.239 -6.416 1.00 0.00 O ATOM 0 H GLU A 54 -25.871 8.173 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 54 -26.221 10.529 -7.218 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.463 9.747 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -26.064 10.207 -4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -27.565 12.102 -4.114 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.261 12.560 -5.191 1.00 0.00 H new ATOM 777 N ALA A 55 -23.555 10.559 -5.235 1.00 0.00 N ATOM 778 CA ALA A 55 -22.303 11.264 -4.988 1.00 0.00 C ATOM 779 C ALA A 55 -21.527 11.450 -6.286 1.00 0.00 C ATOM 780 O ALA A 55 -21.219 12.575 -6.680 1.00 0.00 O ATOM 781 CB ALA A 55 -21.454 10.468 -4.000 1.00 0.00 C ATOM 0 H ALA A 55 -23.694 9.723 -4.667 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.533 12.245 -4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -20.518 10.996 -3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.997 10.355 -3.062 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.239 9.483 -4.416 1.00 0.00 H new ATOM 787 N ILE A 56 -21.217 10.342 -6.951 1.00 0.00 N ATOM 788 CA ILE A 56 -20.479 10.399 -8.210 1.00 0.00 C ATOM 789 C ILE A 56 -21.434 10.596 -9.376 1.00 0.00 C ATOM 790 O ILE A 56 -21.501 11.677 -9.960 1.00 0.00 O ATOM 791 CB ILE A 56 -19.684 9.107 -8.412 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.627 8.982 -7.308 1.00 0.00 C ATOM 793 CG2 ILE A 56 -18.996 9.130 -9.783 1.00 0.00 C ATOM 794 CD1 ILE A 56 -17.914 7.624 -7.409 1.00 0.00 C ATOM 0 H ILE A 56 -21.462 9.401 -6.644 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.791 11.243 -8.168 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.362 8.255 -8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.901 9.790 -7.396 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.098 9.082 -6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.431 8.208 -9.922 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.749 9.216 -10.566 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.318 9.982 -9.836 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.166 7.546 -6.620 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.643 6.821 -7.298 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.427 7.540 -8.381 1.00 0.00 H new ATOM 806 N GLY A 57 -22.170 9.540 -9.716 1.00 0.00 N ATOM 807 CA GLY A 57 -23.120 9.600 -10.824 1.00 0.00 C ATOM 808 C GLY A 57 -22.956 8.409 -11.747 1.00 0.00 C ATOM 809 O GLY A 57 -22.077 8.419 -12.604 1.00 0.00 O ATOM 0 H GLY A 57 -22.127 8.637 -9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -24.138 9.625 -10.434 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.971 10.522 -11.385 1.00 0.00 H new ATOM 813 N MET A 58 -23.805 7.388 -11.566 1.00 0.00 N ATOM 814 CA MET A 58 -23.755 6.199 -12.413 1.00 0.00 C ATOM 815 C MET A 58 -22.461 5.432 -12.188 1.00 0.00 C ATOM 816 O MET A 58 -21.415 5.789 -12.730 1.00 0.00 O ATOM 817 CB MET A 58 -23.870 6.597 -13.897 1.00 0.00 C ATOM 818 CG MET A 58 -25.200 7.312 -14.134 1.00 0.00 C ATOM 819 SD MET A 58 -25.313 7.810 -15.871 1.00 0.00 S ATOM 820 CE MET A 58 -26.787 8.846 -15.716 1.00 0.00 C ATOM 0 H MET A 58 -24.527 7.365 -10.846 1.00 0.00 H new ATOM 0 HA MET A 58 -24.594 5.556 -12.147 1.00 0.00 H new ATOM 0 HB2 MET A 58 -23.041 7.248 -14.175 1.00 0.00 H new ATOM 0 HB3 MET A 58 -23.804 5.711 -14.528 1.00 0.00 H new ATOM 0 HG2 MET A 58 -26.030 6.654 -13.878 1.00 0.00 H new ATOM 0 HG3 MET A 58 -25.276 8.186 -13.488 1.00 0.00 H new ATOM 0 HE1 MET A 58 -27.042 9.264 -16.690 1.00 0.00 H new ATOM 0 HE2 MET A 58 -27.619 8.243 -15.351 1.00 0.00 H new ATOM 0 HE3 MET A 58 -26.590 9.656 -15.013 1.00 0.00 H new ATOM 830 N GLU A 59 -22.542 4.376 -11.385 1.00 0.00 N ATOM 831 CA GLU A 59 -21.367 3.560 -11.096 1.00 0.00 C ATOM 832 C GLU A 59 -21.735 2.412 -10.163 1.00 0.00 C ATOM 833 O GLU A 59 -20.864 1.774 -9.569 1.00 0.00 O ATOM 834 CB GLU A 59 -20.264 4.436 -10.450 1.00 0.00 C ATOM 835 CG GLU A 59 -19.021 4.462 -11.341 1.00 0.00 C ATOM 836 CD GLU A 59 -17.917 5.267 -10.669 1.00 0.00 C ATOM 837 OE1 GLU A 59 -17.809 5.188 -9.457 1.00 0.00 O ATOM 838 OE2 GLU A 59 -17.196 5.945 -11.378 1.00 0.00 O ATOM 0 H GLU A 59 -23.399 4.067 -10.927 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.991 3.143 -12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.635 5.450 -10.301 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.007 4.043 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.677 3.445 -11.530 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.266 4.901 -12.308 1.00 0.00 H new ATOM 845 N GLN A 60 -23.022 2.157 -10.032 1.00 0.00 N ATOM 846 CA GLN A 60 -23.487 1.095 -9.159 1.00 0.00 C ATOM 847 C GLN A 60 -22.834 -0.232 -9.535 1.00 0.00 C ATOM 848 O GLN A 60 -22.519 -1.047 -8.669 1.00 0.00 O ATOM 849 CB GLN A 60 -25.001 0.962 -9.270 1.00 0.00 C ATOM 850 CG GLN A 60 -25.651 2.342 -9.123 1.00 0.00 C ATOM 851 CD GLN A 60 -27.169 2.205 -9.074 1.00 0.00 C ATOM 852 OE1 GLN A 60 -27.695 1.093 -9.114 1.00 0.00 O ATOM 853 NE2 GLN A 60 -27.909 3.278 -8.987 1.00 0.00 N ATOM 0 H GLN A 60 -23.761 2.667 -10.516 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.214 1.346 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.268 0.524 -10.232 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -25.375 0.289 -8.498 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.293 2.826 -8.215 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.363 2.979 -9.959 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.471 4.198 -8.954 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.925 3.195 -8.952 1.00 0.00 H new ATOM 862 N SER A 61 -22.641 -0.445 -10.834 1.00 0.00 N ATOM 863 CA SER A 61 -22.031 -1.680 -11.311 1.00 0.00 C ATOM 864 C SER A 61 -20.609 -1.824 -10.777 1.00 0.00 C ATOM 865 O SER A 61 -20.239 -2.871 -10.244 1.00 0.00 O ATOM 866 CB SER A 61 -21.998 -1.684 -12.838 1.00 0.00 C ATOM 867 OG SER A 61 -21.255 -0.559 -13.296 1.00 0.00 O ATOM 0 H SER A 61 -22.896 0.216 -11.568 1.00 0.00 H new ATOM 0 HA SER A 61 -22.628 -2.518 -10.951 1.00 0.00 H new ATOM 0 HB2 SER A 61 -21.544 -2.606 -13.201 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.013 -1.650 -13.235 1.00 0.00 H new ATOM 0 HG SER A 61 -21.231 -0.560 -14.276 1.00 0.00 H new ATOM 873 N ALA A 62 -19.816 -0.767 -10.920 1.00 0.00 N ATOM 874 CA ALA A 62 -18.441 -0.792 -10.449 1.00 0.00 C ATOM 875 C ALA A 62 -18.400 -1.086 -8.955 1.00 0.00 C ATOM 876 O ALA A 62 -17.492 -1.765 -8.476 1.00 0.00 O ATOM 877 CB ALA A 62 -17.770 0.557 -10.722 1.00 0.00 C ATOM 0 H ALA A 62 -20.101 0.110 -11.355 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.905 -1.578 -10.982 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.740 0.530 -10.366 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.778 0.757 -11.793 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.313 1.346 -10.201 1.00 0.00 H new ATOM 883 N VAL A 63 -19.382 -0.568 -8.220 1.00 0.00 N ATOM 884 CA VAL A 63 -19.423 -0.790 -6.780 1.00 0.00 C ATOM 885 C VAL A 63 -19.689 -2.260 -6.471 1.00 0.00 C ATOM 886 O VAL A 63 -18.952 -2.885 -5.714 1.00 0.00 O ATOM 887 CB VAL A 63 -20.528 0.069 -6.163 1.00 0.00 C ATOM 888 CG1 VAL A 63 -20.700 -0.285 -4.684 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.154 1.546 -6.295 1.00 0.00 C ATOM 0 H VAL A 63 -20.146 -0.002 -8.591 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.458 -0.513 -6.356 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.465 -0.121 -6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.489 0.331 -4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -20.969 -1.337 -4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.765 -0.101 -4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -20.940 2.161 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.215 1.731 -5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.041 1.800 -7.349 1.00 0.00 H new ATOM 899 N SER A 64 -20.751 -2.804 -7.053 1.00 0.00 N ATOM 900 CA SER A 64 -21.106 -4.195 -6.819 1.00 0.00 C ATOM 901 C SER A 64 -19.942 -5.105 -7.187 1.00 0.00 C ATOM 902 O SER A 64 -19.636 -6.058 -6.470 1.00 0.00 O ATOM 903 CB SER A 64 -22.329 -4.570 -7.656 1.00 0.00 C ATOM 904 OG SER A 64 -22.449 -5.986 -7.707 1.00 0.00 O ATOM 0 H SER A 64 -21.377 -2.306 -7.686 1.00 0.00 H new ATOM 0 HA SER A 64 -21.338 -4.321 -5.761 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.228 -4.133 -7.222 1.00 0.00 H new ATOM 0 HB3 SER A 64 -22.232 -4.165 -8.664 1.00 0.00 H new ATOM 0 HG SER A 64 -23.233 -6.229 -8.242 1.00 0.00 H new ATOM 910 N HIS A 65 -19.298 -4.804 -8.307 1.00 0.00 N ATOM 911 CA HIS A 65 -18.168 -5.604 -8.758 1.00 0.00 C ATOM 912 C HIS A 65 -17.019 -5.535 -7.754 1.00 0.00 C ATOM 913 O HIS A 65 -16.478 -6.562 -7.346 1.00 0.00 O ATOM 914 CB HIS A 65 -17.685 -5.096 -10.117 1.00 0.00 C ATOM 915 CG HIS A 65 -16.576 -5.978 -10.618 1.00 0.00 C ATOM 916 ND1 HIS A 65 -16.795 -7.291 -11.000 1.00 0.00 N ATOM 917 CD2 HIS A 65 -15.234 -5.751 -10.809 1.00 0.00 C ATOM 918 CE1 HIS A 65 -15.615 -7.801 -11.396 1.00 0.00 C ATOM 919 NE2 HIS A 65 -14.630 -6.905 -11.298 1.00 0.00 N ATOM 0 H HIS A 65 -19.536 -4.020 -8.914 1.00 0.00 H new ATOM 0 HA HIS A 65 -18.495 -6.640 -8.846 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -18.510 -5.091 -10.829 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -17.334 -4.068 -10.029 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -14.726 -4.819 -10.610 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -15.481 -8.812 -11.750 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -13.646 -7.038 -11.531 1.00 0.00 H new ATOM 927 N GLN A 66 -16.656 -4.321 -7.356 1.00 0.00 N ATOM 928 CA GLN A 66 -15.570 -4.138 -6.400 1.00 0.00 C ATOM 929 C GLN A 66 -15.927 -4.761 -5.059 1.00 0.00 C ATOM 930 O GLN A 66 -15.088 -5.389 -4.412 1.00 0.00 O ATOM 931 CB GLN A 66 -15.290 -2.644 -6.214 1.00 0.00 C ATOM 932 CG GLN A 66 -14.628 -2.081 -7.474 1.00 0.00 C ATOM 933 CD GLN A 66 -13.220 -2.644 -7.622 1.00 0.00 C ATOM 934 OE1 GLN A 66 -12.519 -2.832 -6.627 1.00 0.00 O ATOM 935 NE2 GLN A 66 -12.757 -2.918 -8.811 1.00 0.00 N ATOM 0 H GLN A 66 -17.093 -3.457 -7.676 1.00 0.00 H new ATOM 0 HA GLN A 66 -14.679 -4.631 -6.789 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.220 -2.113 -6.012 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -14.641 -2.491 -5.352 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -15.223 -2.334 -8.351 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -14.589 -0.993 -7.419 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -13.339 -2.762 -9.634 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -11.813 -3.289 -8.918 1.00 0.00 H new ATOM 944 N LEU A 67 -17.172 -4.581 -4.643 1.00 0.00 N ATOM 945 CA LEU A 67 -17.620 -5.126 -3.374 1.00 0.00 C ATOM 946 C LEU A 67 -17.533 -6.645 -3.390 1.00 0.00 C ATOM 947 O LEU A 67 -17.070 -7.255 -2.435 1.00 0.00 O ATOM 948 CB LEU A 67 -19.066 -4.701 -3.107 1.00 0.00 C ATOM 949 CG LEU A 67 -19.479 -5.094 -1.671 1.00 0.00 C ATOM 950 CD1 LEU A 67 -19.054 -3.996 -0.687 1.00 0.00 C ATOM 951 CD2 LEU A 67 -20.996 -5.276 -1.600 1.00 0.00 C ATOM 0 H LEU A 67 -17.883 -4.066 -5.162 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.975 -4.742 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.167 -3.624 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.732 -5.176 -3.828 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.987 -6.030 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.348 -4.279 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.972 -3.870 -0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.539 -3.058 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.282 -5.553 -0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.488 -4.342 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.301 -6.062 -2.290 1.00 0.00 H new ATOM 963 N ARG A 68 -17.983 -7.251 -4.479 1.00 0.00 N ATOM 964 CA ARG A 68 -17.948 -8.702 -4.595 1.00 0.00 C ATOM 965 C ARG A 68 -16.513 -9.210 -4.552 1.00 0.00 C ATOM 966 O ARG A 68 -16.216 -10.214 -3.897 1.00 0.00 O ATOM 967 CB ARG A 68 -18.609 -9.127 -5.912 1.00 0.00 C ATOM 968 CG ARG A 68 -20.131 -8.915 -5.836 1.00 0.00 C ATOM 969 CD ARG A 68 -20.798 -10.138 -5.193 1.00 0.00 C ATOM 970 NE ARG A 68 -22.237 -9.934 -5.105 1.00 0.00 N ATOM 971 CZ ARG A 68 -22.787 -9.355 -4.041 1.00 0.00 C ATOM 972 NH1 ARG A 68 -22.030 -8.945 -3.058 1.00 0.00 N ATOM 973 NH2 ARG A 68 -24.078 -9.190 -3.983 1.00 0.00 N ATOM 0 H ARG A 68 -18.373 -6.767 -5.288 1.00 0.00 H new ATOM 0 HA ARG A 68 -18.493 -9.133 -3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -18.195 -8.549 -6.738 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -18.390 -10.175 -6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -20.354 -8.021 -5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -20.535 -8.753 -6.836 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -20.585 -11.030 -5.782 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -20.385 -10.306 -4.198 1.00 0.00 H new ATOM 0 HE ARG A 68 -22.834 -10.241 -5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -21.019 -9.069 -3.107 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -22.450 -8.501 -2.242 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -24.668 -9.505 -4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -24.499 -8.746 -3.167 1.00 0.00 H new ATOM 987 N VAL A 69 -15.624 -8.514 -5.251 1.00 0.00 N ATOM 988 CA VAL A 69 -14.227 -8.922 -5.274 1.00 0.00 C ATOM 989 C VAL A 69 -13.596 -8.743 -3.896 1.00 0.00 C ATOM 990 O VAL A 69 -13.033 -9.677 -3.341 1.00 0.00 O ATOM 991 CB VAL A 69 -13.469 -8.078 -6.300 1.00 0.00 C ATOM 992 CG1 VAL A 69 -11.974 -8.391 -6.222 1.00 0.00 C ATOM 993 CG2 VAL A 69 -13.985 -8.396 -7.704 1.00 0.00 C ATOM 0 H VAL A 69 -15.840 -7.681 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.171 -9.975 -5.549 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.627 -7.021 -6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.437 -7.788 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.606 -8.161 -5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.812 -9.448 -6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.445 -7.794 -8.435 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.829 -9.453 -7.918 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.049 -8.167 -7.761 1.00 0.00 H new ATOM 1003 N LEU A 70 -13.695 -7.538 -3.354 1.00 0.00 N ATOM 1004 CA LEU A 70 -13.113 -7.255 -2.045 1.00 0.00 C ATOM 1005 C LEU A 70 -13.706 -8.184 -0.999 1.00 0.00 C ATOM 1006 O LEU A 70 -12.994 -8.698 -0.135 1.00 0.00 O ATOM 1007 CB LEU A 70 -13.394 -5.803 -1.658 1.00 0.00 C ATOM 1008 CG LEU A 70 -12.613 -4.855 -2.582 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -13.082 -3.415 -2.341 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -11.098 -4.960 -2.306 1.00 0.00 C ATOM 0 H LEU A 70 -14.167 -6.747 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.036 -7.415 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.462 -5.598 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.107 -5.632 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.798 -5.136 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.531 -2.739 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.148 -3.339 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.901 -3.143 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.560 -4.282 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.897 -4.689 -1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.766 -5.983 -2.485 1.00 0.00 H new ATOM 1022 N ARG A 71 -15.008 -8.400 -1.085 1.00 0.00 N ATOM 1023 CA ARG A 71 -15.687 -9.274 -0.145 1.00 0.00 C ATOM 1024 C ARG A 71 -15.083 -10.672 -0.188 1.00 0.00 C ATOM 1025 O ARG A 71 -14.894 -11.303 0.850 1.00 0.00 O ATOM 1026 CB ARG A 71 -17.180 -9.352 -0.481 1.00 0.00 C ATOM 1027 CG ARG A 71 -17.900 -10.225 0.548 1.00 0.00 C ATOM 1028 CD ARG A 71 -19.391 -10.277 0.219 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.110 -11.005 1.258 1.00 0.00 N ATOM 1030 CZ ARG A 71 -21.341 -11.456 1.054 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -21.930 -11.249 -0.092 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -21.962 -12.110 1.997 1.00 0.00 N ATOM 0 H ARG A 71 -15.613 -7.984 -1.793 1.00 0.00 H new ATOM 0 HA ARG A 71 -15.564 -8.863 0.857 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -17.613 -8.352 -0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -17.316 -9.766 -1.480 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -17.481 -11.231 0.544 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -17.752 -9.822 1.550 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -19.787 -9.265 0.133 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -19.541 -10.762 -0.746 1.00 0.00 H new ATOM 0 HE ARG A 71 -19.659 -11.170 2.158 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -21.444 -10.741 -0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -22.876 -11.596 -0.249 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -21.501 -12.275 2.892 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.908 -12.456 1.839 1.00 0.00 H new ATOM 1046 N ASN A 72 -14.787 -11.159 -1.392 1.00 0.00 N ATOM 1047 CA ASN A 72 -14.218 -12.492 -1.529 1.00 0.00 C ATOM 1048 C ASN A 72 -12.919 -12.602 -0.734 1.00 0.00 C ATOM 1049 O ASN A 72 -12.739 -13.537 0.046 1.00 0.00 O ATOM 1050 CB ASN A 72 -13.940 -12.781 -3.007 1.00 0.00 C ATOM 1051 CG ASN A 72 -15.256 -12.901 -3.772 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -16.249 -13.377 -3.226 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -15.320 -12.490 -5.010 1.00 0.00 N ATOM 0 H ASN A 72 -14.929 -10.659 -2.270 1.00 0.00 H new ATOM 0 HA ASN A 72 -14.930 -13.219 -1.140 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.333 -11.983 -3.434 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.368 -13.704 -3.104 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.196 -12.563 -5.527 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.494 -12.096 -5.460 1.00 0.00 H new ATOM 1060 N LEU A 73 -12.018 -11.646 -0.937 1.00 0.00 N ATOM 1061 CA LEU A 73 -10.741 -11.654 -0.232 1.00 0.00 C ATOM 1062 C LEU A 73 -10.954 -11.402 1.257 1.00 0.00 C ATOM 1063 O LEU A 73 -10.314 -12.025 2.101 1.00 0.00 O ATOM 1064 CB LEU A 73 -9.827 -10.572 -0.810 1.00 0.00 C ATOM 1065 CG LEU A 73 -9.962 -10.556 -2.332 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -8.893 -9.645 -2.935 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -9.812 -11.969 -2.901 1.00 0.00 C ATOM 0 H LEU A 73 -12.146 -10.863 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 73 -10.276 -12.631 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.093 -9.598 -0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -8.792 -10.765 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.952 -10.179 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.993 -9.636 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.019 -8.633 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.904 -10.016 -2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.911 -11.937 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -8.831 -12.365 -2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -10.587 -12.613 -2.485 1.00 0.00 H new ATOM 1079 N GLY A 74 -11.858 -10.476 1.568 1.00 0.00 N ATOM 1080 CA GLY A 74 -12.155 -10.130 2.957 1.00 0.00 C ATOM 1081 C GLY A 74 -11.497 -8.814 3.340 1.00 0.00 C ATOM 1082 O GLY A 74 -10.454 -8.798 3.994 1.00 0.00 O ATOM 0 H GLY A 74 -12.397 -9.952 0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -13.234 -10.056 3.095 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.803 -10.923 3.617 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.108 -7.706 2.926 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.567 -6.384 3.234 1.00 0.00 C ATOM 1088 C LEU A 75 -12.689 -5.382 3.468 1.00 0.00 C ATOM 1089 O LEU A 75 -12.451 -4.256 3.901 1.00 0.00 O ATOM 1090 CB LEU A 75 -10.686 -5.900 2.075 1.00 0.00 C ATOM 1091 CG LEU A 75 -9.694 -4.833 2.579 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -8.479 -5.500 3.240 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.222 -3.972 1.402 1.00 0.00 C ATOM 0 H LEU A 75 -12.970 -7.696 2.381 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.971 -6.461 4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.142 -6.741 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.309 -5.485 1.283 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.199 -4.207 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.789 -4.733 3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.810 -6.103 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.975 -6.138 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.521 -3.218 1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.729 -4.604 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.080 -3.480 0.944 1.00 0.00 H new ATOM 1105 N VAL A 76 -13.915 -5.797 3.173 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.073 -4.928 3.351 1.00 0.00 C ATOM 1107 C VAL A 76 -16.238 -5.709 3.927 1.00 0.00 C ATOM 1108 O VAL A 76 -16.291 -6.934 3.816 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.472 -4.312 2.010 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.310 -3.477 1.464 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -15.805 -5.429 1.018 1.00 0.00 C ATOM 0 H VAL A 76 -14.133 -6.725 2.811 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.808 -4.132 4.047 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.344 -3.673 2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.595 -3.038 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.069 -2.683 2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.437 -4.115 1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.090 -4.992 0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.931 -6.066 0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.631 -6.025 1.405 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.177 -4.995 4.546 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.341 -5.634 5.143 1.00 0.00 C ATOM 1123 C VAL A 77 -19.574 -4.759 4.979 1.00 0.00 C ATOM 1124 O VAL A 77 -19.463 -3.549 4.802 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.099 -5.872 6.626 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.298 -6.605 7.234 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -16.847 -6.729 6.807 1.00 0.00 C ATOM 0 H VAL A 77 -17.152 -3.980 4.645 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.505 -6.585 4.636 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.966 -4.912 7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.121 -6.774 8.296 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.196 -6.001 7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.432 -7.563 6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.673 -6.900 7.869 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.985 -7.686 6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.988 -6.214 6.377 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.752 -5.373 5.048 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.006 -4.634 4.913 1.00 0.00 C ATOM 1139 C GLY A 78 -22.993 -5.064 5.988 1.00 0.00 C ATOM 1140 O GLY A 78 -23.040 -6.238 6.360 1.00 0.00 O ATOM 0 H GLY A 78 -20.866 -6.376 5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.815 -3.564 4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.434 -4.809 3.926 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.789 -4.118 6.481 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.784 -4.410 7.509 1.00 0.00 C ATOM 1146 C ASP A 79 -26.176 -4.471 6.896 1.00 0.00 C ATOM 1147 O ASP A 79 -26.757 -3.443 6.539 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.748 -3.326 8.586 1.00 0.00 C ATOM 1149 CG ASP A 79 -25.559 -3.772 9.797 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -25.922 -4.935 9.845 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -25.802 -2.945 10.660 1.00 0.00 O ATOM 0 H ASP A 79 -23.764 -3.142 6.185 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.551 -5.376 7.956 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.717 -3.128 8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -25.152 -2.394 8.190 1.00 0.00 H new ATOM 1156 N ARG A 80 -26.706 -5.680 6.778 1.00 0.00 N ATOM 1157 CA ARG A 80 -28.032 -5.871 6.210 1.00 0.00 C ATOM 1158 C ARG A 80 -29.107 -5.596 7.251 1.00 0.00 C ATOM 1159 O ARG A 80 -29.034 -6.086 8.378 1.00 0.00 O ATOM 1160 CB ARG A 80 -28.178 -7.300 5.691 1.00 0.00 C ATOM 1161 CG ARG A 80 -29.599 -7.510 5.105 1.00 0.00 C ATOM 1162 CD ARG A 80 -30.437 -8.370 6.053 1.00 0.00 C ATOM 1163 NE ARG A 80 -31.781 -8.536 5.525 1.00 0.00 N ATOM 1164 CZ ARG A 80 -32.701 -9.207 6.204 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -32.405 -9.730 7.363 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -33.900 -9.343 5.713 1.00 0.00 N ATOM 0 H ARG A 80 -26.240 -6.540 7.067 1.00 0.00 H new ATOM 0 HA ARG A 80 -28.155 -5.170 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -27.427 -7.496 4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -28.001 -8.009 6.500 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -30.084 -6.546 4.952 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -29.531 -7.991 4.129 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -29.967 -9.345 6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -30.480 -7.903 7.037 1.00 0.00 H new ATOM 0 HE ARG A 80 -32.020 -8.131 4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -31.466 -9.622 7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -33.113 -10.246 7.885 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -34.130 -8.934 4.807 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -34.609 -9.859 6.234 1.00 0.00 H new ATOM 1180 N ALA A 81 -30.110 -4.811 6.865 1.00 0.00 N ATOM 1181 CA ALA A 81 -31.208 -4.470 7.773 1.00 0.00 C ATOM 1182 C ALA A 81 -32.548 -4.694 7.090 1.00 0.00 C ATOM 1183 O ALA A 81 -32.672 -4.520 5.876 1.00 0.00 O ATOM 1184 CB ALA A 81 -31.093 -3.006 8.205 1.00 0.00 C ATOM 0 H ALA A 81 -30.187 -4.400 5.935 1.00 0.00 H new ATOM 0 HA ALA A 81 -31.145 -5.113 8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -31.913 -2.760 8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -30.143 -2.851 8.717 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -31.141 -2.363 7.326 1.00 0.00 H new ATOM 1190 N GLY A 82 -33.550 -5.076 7.879 1.00 0.00 N ATOM 1191 CA GLY A 82 -34.884 -5.327 7.345 1.00 0.00 C ATOM 1192 C GLY A 82 -35.512 -4.044 6.805 1.00 0.00 C ATOM 1193 O GLY A 82 -36.725 -3.853 6.891 1.00 0.00 O ATOM 0 H GLY A 82 -33.463 -5.218 8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -34.826 -6.070 6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -35.519 -5.745 8.126 1.00 0.00 H new ATOM 1197 N ARG A 83 -34.679 -3.166 6.250 1.00 0.00 N ATOM 1198 CA ARG A 83 -35.161 -1.910 5.701 1.00 0.00 C ATOM 1199 C ARG A 83 -34.174 -1.371 4.668 1.00 0.00 C ATOM 1200 O ARG A 83 -34.554 -0.628 3.765 1.00 0.00 O ATOM 1201 CB ARG A 83 -35.336 -0.884 6.822 1.00 0.00 C ATOM 1202 CG ARG A 83 -34.121 -0.926 7.752 1.00 0.00 C ATOM 1203 CD ARG A 83 -34.228 0.200 8.782 1.00 0.00 C ATOM 1204 NE ARG A 83 -35.386 -0.015 9.645 1.00 0.00 N ATOM 1205 CZ ARG A 83 -35.311 -0.794 10.718 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -34.189 -1.388 11.015 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -36.361 -0.968 11.474 1.00 0.00 N ATOM 0 H ARG A 83 -33.672 -3.304 6.171 1.00 0.00 H new ATOM 0 HA ARG A 83 -36.122 -2.087 5.218 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -35.449 0.115 6.400 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -36.245 -1.097 7.385 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -34.069 -1.891 8.256 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -33.203 -0.818 7.174 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -33.320 0.240 9.383 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -34.317 1.160 8.274 1.00 0.00 H new ATOM 0 HE ARG A 83 -36.270 0.442 9.419 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -33.369 -1.254 10.423 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -34.131 -1.986 11.839 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -37.240 -0.506 11.241 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -36.303 -1.566 12.298 1.00 0.00 H new ATOM 1221 N SER A 84 -32.904 -1.747 4.807 1.00 0.00 N ATOM 1222 CA SER A 84 -31.881 -1.287 3.882 1.00 0.00 C ATOM 1223 C SER A 84 -30.564 -1.980 4.179 1.00 0.00 C ATOM 1224 O SER A 84 -30.408 -2.607 5.224 1.00 0.00 O ATOM 1225 CB SER A 84 -31.698 0.227 4.014 1.00 0.00 C ATOM 1226 OG SER A 84 -32.780 0.888 3.374 1.00 0.00 O ATOM 0 H SER A 84 -32.565 -2.363 5.546 1.00 0.00 H new ATOM 0 HA SER A 84 -32.195 -1.526 2.866 1.00 0.00 H new ATOM 0 HB2 SER A 84 -31.655 0.509 5.066 1.00 0.00 H new ATOM 0 HB3 SER A 84 -30.753 0.531 3.564 1.00 0.00 H new ATOM 0 HG SER A 84 -33.448 0.227 3.095 1.00 0.00 H new ATOM 1232 N ILE A 85 -29.617 -1.853 3.260 1.00 0.00 N ATOM 1233 CA ILE A 85 -28.296 -2.457 3.428 1.00 0.00 C ATOM 1234 C ILE A 85 -27.221 -1.382 3.350 1.00 0.00 C ATOM 1235 O ILE A 85 -27.188 -0.590 2.409 1.00 0.00 O ATOM 1236 CB ILE A 85 -28.058 -3.520 2.333 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -26.551 -3.848 2.189 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -28.603 -3.014 0.998 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -26.040 -4.484 3.481 1.00 0.00 C ATOM 0 H ILE A 85 -29.736 -1.337 2.388 1.00 0.00 H new ATOM 0 HA ILE A 85 -28.248 -2.938 4.405 1.00 0.00 H new ATOM 0 HB ILE A 85 -28.580 -4.432 2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -26.395 -4.527 1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -25.990 -2.939 1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.434 -3.766 0.227 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -29.672 -2.823 1.090 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -28.092 -2.091 0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.980 -4.714 3.378 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.182 -3.790 4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -26.593 -5.402 3.678 1.00 0.00 H new ATOM 1251 N VAL A 86 -26.326 -1.379 4.331 1.00 0.00 N ATOM 1252 CA VAL A 86 -25.227 -0.413 4.360 1.00 0.00 C ATOM 1253 C VAL A 86 -23.903 -1.112 4.069 1.00 0.00 C ATOM 1254 O VAL A 86 -23.608 -2.155 4.637 1.00 0.00 O ATOM 1255 CB VAL A 86 -25.162 0.258 5.732 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -23.849 1.039 5.866 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -26.344 1.217 5.877 1.00 0.00 C ATOM 0 H VAL A 86 -26.337 -2.031 5.115 1.00 0.00 H new ATOM 0 HA VAL A 86 -25.405 0.343 3.595 1.00 0.00 H new ATOM 0 HB VAL A 86 -25.206 -0.502 6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -23.807 1.515 6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -23.007 0.356 5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.798 1.802 5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -26.304 1.699 6.854 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -26.295 1.975 5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -27.277 0.661 5.785 1.00 0.00 H new ATOM 1267 N TYR A 87 -23.110 -0.519 3.179 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.809 -1.085 2.815 1.00 0.00 C ATOM 1269 C TYR A 87 -20.683 -0.258 3.426 1.00 0.00 C ATOM 1270 O TYR A 87 -20.676 0.968 3.315 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.658 -1.110 1.295 1.00 0.00 C ATOM 1272 CG TYR A 87 -22.707 -2.022 0.703 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -22.547 -3.411 0.770 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.842 -1.478 0.090 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -23.522 -4.255 0.223 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.816 -2.322 -0.456 1.00 0.00 C ATOM 1277 CZ TYR A 87 -24.656 -3.710 -0.389 1.00 0.00 C ATOM 1278 OH TYR A 87 -25.615 -4.542 -0.930 1.00 0.00 O ATOM 0 H TYR A 87 -23.342 0.350 2.697 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.752 -2.103 3.201 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.765 -0.103 0.891 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.662 -1.458 1.023 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -21.672 -3.832 1.243 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.966 -0.406 0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -23.398 -5.327 0.274 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.691 -1.902 -0.929 1.00 0.00 H new ATOM 0 HH TYR A 87 -26.337 -4.002 -1.315 1.00 0.00 H new ATOM 1288 N SER A 88 -19.729 -0.935 4.070 1.00 0.00 N ATOM 1289 CA SER A 88 -18.605 -0.250 4.692 1.00 0.00 C ATOM 1290 C SER A 88 -17.383 -1.155 4.682 1.00 0.00 C ATOM 1291 O SER A 88 -17.483 -2.347 4.411 1.00 0.00 O ATOM 1292 CB SER A 88 -18.951 0.140 6.127 1.00 0.00 C ATOM 1293 OG SER A 88 -19.151 -1.036 6.898 1.00 0.00 O ATOM 0 H SER A 88 -19.716 -1.950 4.171 1.00 0.00 H new ATOM 0 HA SER A 88 -18.387 0.656 4.126 1.00 0.00 H new ATOM 0 HB2 SER A 88 -18.148 0.738 6.557 1.00 0.00 H new ATOM 0 HB3 SER A 88 -19.850 0.756 6.142 1.00 0.00 H new ATOM 0 HG SER A 88 -19.372 -0.789 7.820 1.00 0.00 H new ATOM 1299 N LEU A 89 -16.235 -0.572 4.966 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.982 -1.312 4.980 1.00 0.00 C ATOM 1301 C LEU A 89 -14.852 -2.105 6.282 1.00 0.00 C ATOM 1302 O LEU A 89 -15.428 -1.734 7.305 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.781 -0.344 4.828 1.00 0.00 C ATOM 1304 CG LEU A 89 -14.176 1.061 5.292 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -14.557 1.021 6.778 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -12.997 2.010 5.096 1.00 0.00 C ATOM 0 H LEU A 89 -16.141 0.418 5.192 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.981 -2.007 4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -12.936 -0.705 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -13.457 -0.314 3.788 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.027 1.411 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.838 2.021 7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.398 0.342 6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -13.706 0.672 7.363 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.277 3.011 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.147 1.659 5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.724 2.039 4.041 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.089 -3.193 6.240 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.891 -4.018 7.425 1.00 0.00 C ATOM 1320 C TYR A 90 -13.578 -3.143 8.638 1.00 0.00 C ATOM 1321 O TYR A 90 -13.670 -3.596 9.780 1.00 0.00 O ATOM 1322 CB TYR A 90 -12.732 -4.991 7.186 1.00 0.00 C ATOM 1323 CG TYR A 90 -12.589 -5.910 8.378 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -13.569 -6.867 8.638 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -11.479 -5.802 9.220 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -13.447 -7.717 9.744 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -11.352 -6.652 10.327 1.00 0.00 C ATOM 1328 CZ TYR A 90 -12.338 -7.609 10.589 1.00 0.00 C ATOM 1329 OH TYR A 90 -12.217 -8.446 11.680 1.00 0.00 O ATOM 0 H TYR A 90 -13.602 -3.521 5.406 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.807 -4.577 7.619 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -12.914 -5.575 6.284 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.806 -4.438 7.027 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.425 -6.953 7.985 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.718 -5.063 9.017 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -14.209 -8.456 9.944 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.494 -6.568 10.977 1.00 0.00 H new ATOM 0 HH TYR A 90 -11.388 -8.239 12.161 1.00 0.00 H new ATOM 1339 N ASP A 91 -13.224 -1.887 8.386 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.921 -0.951 9.467 1.00 0.00 C ATOM 1341 C ASP A 91 -12.090 -1.619 10.558 1.00 0.00 C ATOM 1342 O ASP A 91 -12.637 -2.173 11.511 1.00 0.00 O ATOM 1343 CB ASP A 91 -14.223 -0.428 10.079 1.00 0.00 C ATOM 1344 CG ASP A 91 -13.928 0.748 11.002 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -12.767 0.963 11.305 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -14.870 1.420 11.392 1.00 0.00 O ATOM 0 H ASP A 91 -13.140 -1.494 7.449 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.346 -0.126 9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.907 -0.119 9.289 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.718 -1.223 10.636 1.00 0.00 H new ATOM 1351 N THR A 92 -10.769 -1.553 10.412 1.00 0.00 N ATOM 1352 CA THR A 92 -9.869 -2.148 11.394 1.00 0.00 C ATOM 1353 C THR A 92 -8.425 -1.714 11.132 1.00 0.00 C ATOM 1354 O THR A 92 -8.146 -0.532 10.904 1.00 0.00 O ATOM 1355 CB THR A 92 -9.968 -3.682 11.344 1.00 0.00 C ATOM 1356 OG1 THR A 92 -11.317 -4.058 11.114 1.00 0.00 O ATOM 1357 CG2 THR A 92 -9.497 -4.281 12.672 1.00 0.00 C ATOM 0 H THR A 92 -10.301 -1.097 9.629 1.00 0.00 H new ATOM 0 HA THR A 92 -10.165 -1.802 12.384 1.00 0.00 H new ATOM 0 HB THR A 92 -9.336 -4.055 10.538 1.00 0.00 H new ATOM 0 HG1 THR A 92 -11.345 -4.802 10.477 1.00 0.00 H new ATOM 0 HG21 THR A 92 -9.571 -5.368 12.627 1.00 0.00 H new ATOM 0 HG22 THR A 92 -8.461 -3.995 12.853 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.124 -3.908 13.482 1.00 0.00 H new ATOM 1365 N HIS A 93 -7.509 -2.679 11.164 1.00 0.00 N ATOM 1366 CA HIS A 93 -6.105 -2.384 10.932 1.00 0.00 C ATOM 1367 C HIS A 93 -5.936 -1.668 9.598 1.00 0.00 C ATOM 1368 O HIS A 93 -5.346 -0.590 9.531 1.00 0.00 O ATOM 1369 CB HIS A 93 -5.301 -3.690 10.923 1.00 0.00 C ATOM 1370 CG HIS A 93 -5.301 -4.289 12.303 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -5.867 -5.527 12.570 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -4.810 -3.835 13.501 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -5.703 -5.772 13.884 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -5.065 -4.771 14.499 1.00 0.00 N ATOM 0 H HIS A 93 -7.715 -3.661 11.347 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.739 -1.738 11.730 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -5.735 -4.392 10.211 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -4.278 -3.498 10.599 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -4.302 -2.893 13.648 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -6.045 -6.668 14.380 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -4.818 -4.707 15.487 1.00 0.00 H new ATOM 1382 N VAL A 94 -6.473 -2.261 8.537 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.376 -1.662 7.213 1.00 0.00 C ATOM 1384 C VAL A 94 -6.804 -0.199 7.263 1.00 0.00 C ATOM 1385 O VAL A 94 -6.206 0.656 6.610 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.260 -2.427 6.226 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.178 -1.771 4.847 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -6.781 -3.879 6.133 1.00 0.00 C ATOM 0 H VAL A 94 -6.975 -3.148 8.568 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.339 -1.716 6.880 1.00 0.00 H new ATOM 0 HB VAL A 94 -8.293 -2.406 6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -7.809 -2.318 4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -7.521 -0.739 4.914 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -6.146 -1.788 4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -7.410 -4.425 5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -5.748 -3.900 5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -6.844 -4.347 7.116 1.00 0.00 H new ATOM 1398 N ALA A 95 -7.846 0.081 8.040 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.343 1.445 8.167 1.00 0.00 C ATOM 1400 C ALA A 95 -7.276 2.347 8.777 1.00 0.00 C ATOM 1401 O ALA A 95 -7.089 3.483 8.345 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.598 1.458 9.047 1.00 0.00 C ATOM 0 H ALA A 95 -8.358 -0.612 8.586 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.592 1.821 7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.967 2.480 9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.368 0.834 8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.353 1.070 10.036 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.577 1.833 9.785 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.535 2.609 10.443 1.00 0.00 C ATOM 1410 C GLN A 96 -4.447 2.985 9.439 1.00 0.00 C ATOM 1411 O GLN A 96 -4.009 4.137 9.378 1.00 0.00 O ATOM 1412 CB GLN A 96 -4.926 1.797 11.588 1.00 0.00 C ATOM 1413 CG GLN A 96 -3.907 2.655 12.339 1.00 0.00 C ATOM 1414 CD GLN A 96 -3.403 1.907 13.568 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -4.031 0.944 14.012 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -2.299 2.292 14.148 1.00 0.00 N ATOM 0 H GLN A 96 -6.712 0.894 10.159 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.976 3.521 10.846 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.710 1.465 12.269 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.444 0.901 11.196 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.071 2.899 11.683 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.364 3.598 12.639 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -1.780 3.089 13.779 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.955 1.796 14.970 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.021 2.008 8.649 1.00 0.00 N ATOM 1426 CA LEU A 97 -2.988 2.251 7.645 1.00 0.00 C ATOM 1427 C LEU A 97 -3.470 3.268 6.623 1.00 0.00 C ATOM 1428 O LEU A 97 -2.735 4.172 6.237 1.00 0.00 O ATOM 1429 CB LEU A 97 -2.624 0.931 6.944 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.619 0.144 7.788 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.245 0.814 7.717 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -2.090 0.079 9.248 1.00 0.00 C ATOM 0 H LEU A 97 -4.369 1.050 8.681 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.103 2.650 8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.523 0.335 6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.201 1.137 5.961 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.546 -0.870 7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.467 0.250 8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.095 0.838 6.682 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.317 1.832 8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.367 -0.483 9.839 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.178 1.089 9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.060 -0.415 9.296 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.704 3.123 6.195 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.262 4.040 5.223 1.00 0.00 C ATOM 1446 C LEU A 98 -5.369 5.439 5.813 1.00 0.00 C ATOM 1447 O LEU A 98 -5.129 6.421 5.122 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.641 3.559 4.772 1.00 0.00 C ATOM 1449 CG LEU A 98 -7.236 4.542 3.750 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -6.330 4.625 2.508 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -8.635 4.063 3.341 1.00 0.00 C ATOM 0 H LEU A 98 -5.338 2.385 6.501 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.598 4.073 4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.561 2.566 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.304 3.472 5.633 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.306 5.532 4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.760 5.324 1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.339 4.971 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.248 3.639 2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.060 4.758 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.564 3.071 2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.276 4.019 4.221 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.750 5.515 7.085 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.911 6.801 7.758 1.00 0.00 C ATOM 1465 C ASP A 99 -4.582 7.549 7.825 1.00 0.00 C ATOM 1466 O ASP A 99 -4.527 8.769 7.652 1.00 0.00 O ATOM 1467 CB ASP A 99 -6.440 6.578 9.175 1.00 0.00 C ATOM 1468 CG ASP A 99 -7.895 6.126 9.129 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -8.545 6.381 8.129 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -8.335 5.522 10.094 1.00 0.00 O ATOM 0 H ASP A 99 -5.953 4.704 7.669 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.621 7.401 7.188 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.834 5.828 9.683 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.356 7.499 9.752 1.00 0.00 H new ATOM 1475 N GLU A 100 -3.511 6.811 8.085 1.00 0.00 N ATOM 1476 CA GLU A 100 -2.188 7.421 8.165 1.00 0.00 C ATOM 1477 C GLU A 100 -1.673 7.783 6.776 1.00 0.00 C ATOM 1478 O GLU A 100 -1.265 8.917 6.533 1.00 0.00 O ATOM 1479 CB GLU A 100 -1.208 6.468 8.848 1.00 0.00 C ATOM 1480 CG GLU A 100 -1.541 6.383 10.334 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.569 5.439 11.030 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.259 4.861 10.343 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -0.663 5.316 12.237 1.00 0.00 O ATOM 0 H GLU A 100 -3.529 5.803 8.242 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.270 8.334 8.754 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.267 5.479 8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -0.186 6.820 8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.485 7.374 10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.563 6.029 10.467 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.683 6.813 5.872 1.00 0.00 N ATOM 1491 CA ALA A 101 -1.208 7.038 4.515 1.00 0.00 C ATOM 1492 C ALA A 101 -1.985 8.166 3.845 1.00 0.00 C ATOM 1493 O ALA A 101 -1.391 9.064 3.245 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.363 5.756 3.688 1.00 0.00 C ATOM 0 H ALA A 101 -2.014 5.865 6.054 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.156 7.320 4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.005 5.932 2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.780 4.956 4.144 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.414 5.468 3.657 1.00 0.00 H new ATOM 1500 N ILE A 102 -3.310 8.113 3.933 1.00 0.00 N ATOM 1501 CA ILE A 102 -4.137 9.130 3.311 1.00 0.00 C ATOM 1502 C ILE A 102 -3.908 10.491 3.953 1.00 0.00 C ATOM 1503 O ILE A 102 -3.758 11.497 3.263 1.00 0.00 O ATOM 1504 CB ILE A 102 -5.612 8.739 3.453 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -6.455 9.564 2.483 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -6.100 8.990 4.883 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -6.156 9.174 1.027 1.00 0.00 C ATOM 0 H ILE A 102 -3.826 7.383 4.424 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.867 9.199 2.257 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.714 7.678 3.225 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -7.513 9.411 2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.251 10.625 2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.149 8.706 4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.508 8.395 5.579 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.990 10.047 5.125 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.769 9.776 0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.102 9.351 0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.385 8.119 0.879 1.00 0.00 H new ATOM 1519 N TYR A 103 -3.893 10.511 5.277 1.00 0.00 N ATOM 1520 CA TYR A 103 -3.695 11.756 6.008 1.00 0.00 C ATOM 1521 C TYR A 103 -2.322 12.347 5.708 1.00 0.00 C ATOM 1522 O TYR A 103 -2.188 13.552 5.489 1.00 0.00 O ATOM 1523 CB TYR A 103 -3.825 11.504 7.513 1.00 0.00 C ATOM 1524 CG TYR A 103 -3.531 12.783 8.266 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -4.494 13.798 8.321 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -2.297 12.954 8.906 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -4.225 14.984 9.014 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -2.028 14.141 9.599 1.00 0.00 C ATOM 1529 CZ TYR A 103 -2.991 15.154 9.653 1.00 0.00 C ATOM 1530 OH TYR A 103 -2.725 16.324 10.338 1.00 0.00 O ATOM 0 H TYR A 103 -4.014 9.686 5.865 1.00 0.00 H new ATOM 0 HA TYR A 103 -4.459 12.465 5.689 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -4.830 11.154 7.748 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.134 10.720 7.822 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -5.446 13.666 7.828 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -1.554 12.171 8.865 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -4.968 15.767 9.056 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.076 14.274 10.092 1.00 0.00 H new ATOM 0 HH TYR A 103 -1.825 16.280 10.724 1.00 0.00 H new ATOM 1540 N HIS A 104 -1.306 11.493 5.703 1.00 0.00 N ATOM 1541 CA HIS A 104 0.053 11.941 5.435 1.00 0.00 C ATOM 1542 C HIS A 104 0.192 12.412 3.991 1.00 0.00 C ATOM 1543 O HIS A 104 0.835 13.427 3.720 1.00 0.00 O ATOM 1544 CB HIS A 104 1.039 10.798 5.699 1.00 0.00 C ATOM 1545 CG HIS A 104 1.172 10.578 7.181 1.00 0.00 C ATOM 1546 ND1 HIS A 104 0.638 11.459 8.109 1.00 0.00 N ATOM 1547 CD2 HIS A 104 1.777 9.587 7.913 1.00 0.00 C ATOM 1548 CE1 HIS A 104 0.930 10.985 9.333 1.00 0.00 C ATOM 1549 NE2 HIS A 104 1.622 9.844 9.271 1.00 0.00 N ATOM 0 H HIS A 104 -1.397 10.493 5.880 1.00 0.00 H new ATOM 0 HA HIS A 104 0.276 12.777 6.098 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.691 9.885 5.216 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.011 11.036 5.268 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.295 8.736 7.497 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.640 11.468 10.254 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.963 9.282 10.051 1.00 0.00 H new ATOM 1557 N SER A 105 -0.417 11.674 3.069 1.00 0.00 N ATOM 1558 CA SER A 105 -0.356 12.032 1.657 1.00 0.00 C ATOM 1559 C SER A 105 -1.126 13.321 1.393 1.00 0.00 C ATOM 1560 O SER A 105 -0.658 14.202 0.673 1.00 0.00 O ATOM 1561 CB SER A 105 -0.935 10.901 0.808 1.00 0.00 C ATOM 1562 OG SER A 105 -0.514 11.064 -0.539 1.00 0.00 O ATOM 0 H SER A 105 -0.954 10.831 3.272 1.00 0.00 H new ATOM 0 HA SER A 105 0.688 12.190 1.387 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.603 9.936 1.191 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.024 10.909 0.865 1.00 0.00 H new ATOM 0 HG SER A 105 -0.882 10.339 -1.087 1.00 0.00 H new ATOM 1568 N GLU A 106 -2.312 13.420 1.978 1.00 0.00 N ATOM 1569 CA GLU A 106 -3.145 14.600 1.800 1.00 0.00 C ATOM 1570 C GLU A 106 -2.506 15.812 2.467 1.00 0.00 C ATOM 1571 O GLU A 106 -2.709 16.946 2.035 1.00 0.00 O ATOM 1572 CB GLU A 106 -4.538 14.359 2.397 1.00 0.00 C ATOM 1573 CG GLU A 106 -5.503 15.462 1.944 1.00 0.00 C ATOM 1574 CD GLU A 106 -5.219 16.753 2.705 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -4.800 16.665 3.847 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -5.426 17.811 2.133 1.00 0.00 O ATOM 0 H GLU A 106 -2.717 12.701 2.577 1.00 0.00 H new ATOM 0 HA GLU A 106 -3.240 14.794 0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.913 13.385 2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -4.478 14.342 3.485 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -5.396 15.632 0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -6.533 15.148 2.116 1.00 0.00 H new ATOM 1583 N HIS A 107 -1.738 15.568 3.528 1.00 0.00 N ATOM 1584 CA HIS A 107 -1.100 16.656 4.251 1.00 0.00 C ATOM 1585 C HIS A 107 -0.342 17.556 3.287 1.00 0.00 C ATOM 1586 O HIS A 107 -0.722 18.707 3.075 1.00 0.00 O ATOM 1587 CB HIS A 107 -0.128 16.079 5.284 1.00 0.00 C ATOM 1588 CG HIS A 107 0.348 17.175 6.194 1.00 0.00 C ATOM 1589 ND1 HIS A 107 -0.196 17.376 7.452 1.00 0.00 N ATOM 1590 CD2 HIS A 107 1.310 18.141 6.043 1.00 0.00 C ATOM 1591 CE1 HIS A 107 0.438 18.425 8.004 1.00 0.00 C ATOM 1592 NE2 HIS A 107 1.366 18.930 7.187 1.00 0.00 N ATOM 0 H HIS A 107 -1.547 14.637 3.899 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.866 17.245 4.755 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -0.619 15.298 5.864 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.721 15.616 4.781 1.00 0.00 H new ATOM 0 HD2 HIS A 107 1.930 18.269 5.168 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.223 18.812 8.989 1.00 0.00 H new ATOM 0 HE2 HIS A 107 1.983 19.723 7.364 1.00 0.00 H new ATOM 1600 N LEU A 108 0.725 17.028 2.705 1.00 0.00 N ATOM 1601 CA LEU A 108 1.539 17.791 1.764 1.00 0.00 C ATOM 1602 C LEU A 108 0.652 18.611 0.839 1.00 0.00 C ATOM 1603 O LEU A 108 0.233 18.142 -0.217 1.00 0.00 O ATOM 1604 CB LEU A 108 2.408 16.834 0.931 1.00 0.00 C ATOM 1605 CG LEU A 108 3.672 16.452 1.717 1.00 0.00 C ATOM 1606 CD1 LEU A 108 4.591 17.687 1.900 1.00 0.00 C ATOM 1607 CD2 LEU A 108 3.262 15.894 3.088 1.00 0.00 C ATOM 0 H LEU A 108 1.049 16.074 2.866 1.00 0.00 H new ATOM 0 HA LEU A 108 2.181 18.468 2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.840 15.938 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.685 17.308 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 108 4.224 15.694 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.481 17.398 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.884 18.070 0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.054 18.462 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.154 15.621 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.704 16.652 3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.636 15.012 2.950 1.00 0.00 H new ATOM 1619 N HIS A 109 0.375 19.839 1.252 1.00 0.00 N ATOM 1620 CA HIS A 109 -0.464 20.742 0.462 1.00 0.00 C ATOM 1621 C HIS A 109 0.381 21.847 -0.166 1.00 0.00 C ATOM 1622 O HIS A 109 1.111 22.556 0.527 1.00 0.00 O ATOM 1623 CB HIS A 109 -1.544 21.361 1.348 1.00 0.00 C ATOM 1624 CG HIS A 109 -2.436 22.228 0.505 1.00 0.00 C ATOM 1625 ND1 HIS A 109 -3.193 21.717 -0.539 1.00 0.00 N ATOM 1626 CD2 HIS A 109 -2.701 23.573 0.535 1.00 0.00 C ATOM 1627 CE1 HIS A 109 -3.871 22.741 -1.087 1.00 0.00 C ATOM 1628 NE2 HIS A 109 -3.607 23.896 -0.470 1.00 0.00 N ATOM 0 H HIS A 109 0.716 20.237 2.127 1.00 0.00 H new ATOM 0 HA HIS A 109 -0.936 20.166 -0.334 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.128 20.578 1.831 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -1.086 21.952 2.141 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -3.229 20.742 -0.837 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -2.271 24.276 1.234 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -4.546 22.642 -1.924 1.00 0.00 H new ATOM 1636 N LEU A 110 0.282 21.978 -1.484 1.00 0.00 N ATOM 1637 CA LEU A 110 1.050 22.989 -2.202 1.00 0.00 C ATOM 1638 C LEU A 110 0.651 24.387 -1.736 1.00 0.00 C ATOM 1639 O LEU A 110 1.502 25.253 -1.534 1.00 0.00 O ATOM 1640 CB LEU A 110 0.796 22.861 -3.709 1.00 0.00 C ATOM 1641 CG LEU A 110 1.571 21.658 -4.255 1.00 0.00 C ATOM 1642 CD1 LEU A 110 1.054 20.373 -3.593 1.00 0.00 C ATOM 1643 CD2 LEU A 110 1.371 21.572 -5.773 1.00 0.00 C ATOM 0 H LEU A 110 -0.318 21.401 -2.074 1.00 0.00 H new ATOM 0 HA LEU A 110 2.109 22.834 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.270 22.738 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.109 23.771 -4.220 1.00 0.00 H new ATOM 0 HG LEU A 110 2.632 21.775 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.605 19.517 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 110 1.196 20.437 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.007 20.252 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.921 20.717 -6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 110 0.310 21.453 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.739 22.485 -6.241 1.00 0.00 H new ATOM 1655 N GLY A 111 -0.649 24.598 -1.572 1.00 0.00 N ATOM 1656 CA GLY A 111 -1.150 25.895 -1.130 1.00 0.00 C ATOM 1657 C GLY A 111 -0.713 26.999 -2.088 1.00 0.00 C ATOM 1658 O GLY A 111 0.475 27.292 -2.211 1.00 0.00 O ATOM 0 H GLY A 111 -1.370 23.896 -1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.238 25.869 -1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.781 26.110 -0.127 1.00 0.00 H new ATOM 1662 N LEU A 112 -1.683 27.610 -2.761 1.00 0.00 N ATOM 1663 CA LEU A 112 -1.385 28.684 -3.705 1.00 0.00 C ATOM 1664 C LEU A 112 -0.369 28.215 -4.741 1.00 0.00 C ATOM 1665 O LEU A 112 0.548 28.952 -5.102 1.00 0.00 O ATOM 1666 CB LEU A 112 -0.837 29.904 -2.957 1.00 0.00 C ATOM 1667 CG LEU A 112 -1.981 30.629 -2.244 1.00 0.00 C ATOM 1668 CD1 LEU A 112 -2.634 29.689 -1.220 1.00 0.00 C ATOM 1669 CD2 LEU A 112 -1.430 31.864 -1.528 1.00 0.00 C ATOM 0 H LEU A 112 -2.674 27.383 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.307 28.961 -4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.085 29.591 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.345 30.580 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.728 30.934 -2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.448 30.210 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.027 28.811 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.891 29.379 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.243 32.382 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.682 31.557 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.973 32.533 -2.257 1.00 0.00 H new ATOM 1681 N SER A 113 -0.541 26.987 -5.215 1.00 0.00 N ATOM 1682 CA SER A 113 0.368 26.430 -6.209 1.00 0.00 C ATOM 1683 C SER A 113 1.815 26.571 -5.745 1.00 0.00 C ATOM 1684 O SER A 113 2.318 25.745 -4.984 1.00 0.00 O ATOM 1685 CB SER A 113 0.182 27.151 -7.546 1.00 0.00 C ATOM 1686 OG SER A 113 -0.998 26.671 -8.177 1.00 0.00 O ATOM 0 H SER A 113 -1.295 26.362 -4.930 1.00 0.00 H new ATOM 0 HA SER A 113 0.141 25.371 -6.335 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.111 28.227 -7.386 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.047 26.981 -8.188 1.00 0.00 H new ATOM 0 HG SER A 113 -1.122 27.132 -9.033 1.00 0.00 H new ATOM 1692 N ASP A 114 2.481 27.622 -6.214 1.00 0.00 N ATOM 1693 CA ASP A 114 3.873 27.866 -5.850 1.00 0.00 C ATOM 1694 C ASP A 114 4.203 29.350 -5.947 1.00 0.00 C ATOM 1695 O ASP A 114 3.322 30.179 -6.176 1.00 0.00 O ATOM 1696 CB ASP A 114 4.800 27.071 -6.770 1.00 0.00 C ATOM 1697 CG ASP A 114 4.553 27.461 -8.224 1.00 0.00 C ATOM 1698 OD1 ASP A 114 3.929 28.486 -8.441 1.00 0.00 O ATOM 1699 OD2 ASP A 114 4.986 26.726 -9.094 1.00 0.00 O ATOM 0 H ASP A 114 2.081 28.316 -6.845 1.00 0.00 H new ATOM 0 HA ASP A 114 4.020 27.543 -4.820 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.840 27.262 -6.505 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.629 26.003 -6.637 1.00 0.00 H new ATOM 1704 N ARG A 115 5.477 29.679 -5.767 1.00 0.00 N ATOM 1705 CA ARG A 115 5.911 31.068 -5.833 1.00 0.00 C ATOM 1706 C ARG A 115 5.647 31.636 -7.221 1.00 0.00 C ATOM 1707 O ARG A 115 5.236 32.789 -7.364 1.00 0.00 O ATOM 1708 CB ARG A 115 7.406 31.161 -5.519 1.00 0.00 C ATOM 1709 CG ARG A 115 7.634 30.860 -4.036 1.00 0.00 C ATOM 1710 CD ARG A 115 9.134 30.835 -3.745 1.00 0.00 C ATOM 1711 NE ARG A 115 9.726 32.138 -4.039 1.00 0.00 N ATOM 1712 CZ ARG A 115 9.731 33.114 -3.137 1.00 0.00 C ATOM 1713 NH1 ARG A 115 9.197 32.920 -1.962 1.00 0.00 N ATOM 1714 NH2 ARG A 115 10.267 34.269 -3.428 1.00 0.00 N ATOM 0 H ARG A 115 6.222 29.009 -5.576 1.00 0.00 H new ATOM 0 HA ARG A 115 5.349 31.645 -5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.963 30.454 -6.135 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.778 32.157 -5.761 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.146 31.617 -3.421 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.186 29.901 -3.776 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.305 30.577 -2.700 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.616 30.064 -4.346 1.00 0.00 H new ATOM 0 HE ARG A 115 10.144 32.302 -4.955 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.776 32.019 -1.736 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.201 33.669 -1.270 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.682 34.422 -4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.271 35.018 -2.736 1.00 0.00 H new ATOM 1728 N HIS A 116 5.890 30.824 -8.243 1.00 0.00 N ATOM 1729 CA HIS A 116 5.680 31.265 -9.614 1.00 0.00 C ATOM 1730 C HIS A 116 4.209 31.610 -9.849 1.00 0.00 C ATOM 1731 O HIS A 116 3.323 31.030 -9.225 1.00 0.00 O ATOM 1732 CB HIS A 116 6.114 30.164 -10.591 1.00 0.00 C ATOM 1733 CG HIS A 116 7.614 30.139 -10.691 1.00 0.00 C ATOM 1734 ND1 HIS A 116 8.404 31.152 -10.176 1.00 0.00 N ATOM 1735 CD2 HIS A 116 8.481 29.230 -11.242 1.00 0.00 C ATOM 1736 CE1 HIS A 116 9.686 30.834 -10.424 1.00 0.00 C ATOM 1737 NE2 HIS A 116 9.790 29.670 -11.073 1.00 0.00 N ATOM 0 H HIS A 116 6.229 29.867 -8.149 1.00 0.00 H new ATOM 0 HA HIS A 116 6.281 32.158 -9.784 1.00 0.00 H new ATOM 0 HB2 HIS A 116 5.746 29.196 -10.250 1.00 0.00 H new ATOM 0 HB3 HIS A 116 5.677 30.343 -11.573 1.00 0.00 H new ATOM 0 HD2 HIS A 116 8.192 28.312 -11.732 1.00 0.00 H new ATOM 0 HE1 HIS A 116 10.529 31.444 -10.134 1.00 0.00 H new ATOM 0 HE2 HIS A 116 10.645 29.205 -11.378 1.00 0.00 H new ATOM 1745 N PRO A 117 3.938 32.538 -10.735 1.00 0.00 N ATOM 1746 CA PRO A 117 2.541 32.961 -11.053 1.00 0.00 C ATOM 1747 C PRO A 117 1.745 31.845 -11.732 1.00 0.00 C ATOM 1748 O PRO A 117 2.187 31.269 -12.725 1.00 0.00 O ATOM 1749 CB PRO A 117 2.730 34.167 -11.994 1.00 0.00 C ATOM 1750 CG PRO A 117 4.090 33.987 -12.594 1.00 0.00 C ATOM 1751 CD PRO A 117 4.929 33.288 -11.530 1.00 0.00 C ATOM 0 HA PRO A 117 1.969 33.206 -10.158 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.959 34.190 -12.765 1.00 0.00 H new ATOM 0 HB3 PRO A 117 2.662 35.108 -11.447 1.00 0.00 H new ATOM 0 HG2 PRO A 117 4.039 33.390 -13.505 1.00 0.00 H new ATOM 0 HG3 PRO A 117 4.527 34.948 -12.866 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.669 32.624 -11.977 1.00 0.00 H new ATOM 0 HD3 PRO A 117 5.474 34.005 -10.916 1.00 0.00 H new ATOM 1759 N SER A 118 0.565 31.558 -11.194 1.00 0.00 N ATOM 1760 CA SER A 118 -0.288 30.521 -11.761 1.00 0.00 C ATOM 1761 C SER A 118 -0.712 30.892 -13.178 1.00 0.00 C ATOM 1762 O SER A 118 -0.689 30.058 -14.082 1.00 0.00 O ATOM 1763 CB SER A 118 -1.527 30.332 -10.886 1.00 0.00 C ATOM 1764 OG SER A 118 -2.336 29.301 -11.440 1.00 0.00 O ATOM 0 H SER A 118 0.180 32.025 -10.373 1.00 0.00 H new ATOM 0 HA SER A 118 0.276 29.589 -11.797 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.233 30.073 -9.869 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.092 31.263 -10.828 1.00 0.00 H new ATOM 0 HG SER A 118 -3.132 29.174 -10.882 1.00 0.00 H new ATOM 1770 N ALA A 119 -1.099 32.150 -13.364 1.00 0.00 N ATOM 1771 CA ALA A 119 -1.528 32.621 -14.675 1.00 0.00 C ATOM 1772 C ALA A 119 -1.619 34.143 -14.696 1.00 0.00 C ATOM 1773 O ALA A 119 -1.813 34.778 -13.658 1.00 0.00 O ATOM 1774 CB ALA A 119 -2.891 32.021 -15.028 1.00 0.00 C ATOM 0 H ALA A 119 -1.124 32.857 -12.629 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.790 32.303 -15.412 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.203 32.379 -16.009 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.816 30.934 -15.045 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.626 32.323 -14.281 1.00 0.00 H new ATOM 1780 N GLY A 120 -1.479 34.725 -15.884 1.00 0.00 N ATOM 1781 CA GLY A 120 -1.550 36.174 -16.025 1.00 0.00 C ATOM 1782 C GLY A 120 -0.546 36.861 -15.107 1.00 0.00 C ATOM 1783 O GLY A 120 0.312 37.564 -15.618 1.00 0.00 O ATOM 0 H GLY A 120 -1.317 34.220 -16.755 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.352 36.453 -17.060 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.558 36.517 -15.790 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 11.090 17.977 -25.611 1.00 0.00 N ATOM 1789 CA GLY B 121 12.440 17.583 -25.123 1.00 0.00 C ATOM 1790 C GLY B 121 12.817 16.224 -25.704 1.00 0.00 C ATOM 1791 O GLY B 121 12.025 15.600 -26.411 1.00 0.00 O ATOM 0 HA2 GLY B 121 13.176 18.332 -25.415 1.00 0.00 H new ATOM 0 HA3 GLY B 121 12.446 17.539 -24.034 1.00 0.00 H new ATOM 1794 N HIS B 122 14.030 15.772 -25.401 1.00 0.00 N ATOM 1795 CA HIS B 122 14.499 14.484 -25.901 1.00 0.00 C ATOM 1796 C HIS B 122 13.610 13.354 -25.391 1.00 0.00 C ATOM 1797 O HIS B 122 13.219 12.469 -26.152 1.00 0.00 O ATOM 1798 CB HIS B 122 15.940 14.244 -25.448 1.00 0.00 C ATOM 1799 CG HIS B 122 16.852 15.221 -26.137 1.00 0.00 C ATOM 1800 ND1 HIS B 122 18.213 15.273 -25.876 1.00 0.00 N ATOM 1801 CD2 HIS B 122 16.614 16.198 -27.073 1.00 0.00 C ATOM 1802 CE1 HIS B 122 18.736 16.248 -26.642 1.00 0.00 C ATOM 1803 NE2 HIS B 122 17.805 16.844 -27.391 1.00 0.00 N ATOM 0 H HIS B 122 14.700 16.273 -24.818 1.00 0.00 H new ATOM 0 HA HIS B 122 14.456 14.501 -26.990 1.00 0.00 H new ATOM 0 HB2 HIS B 122 16.016 14.359 -24.367 1.00 0.00 H new ATOM 0 HB3 HIS B 122 16.241 13.223 -25.682 1.00 0.00 H new ATOM 0 HD2 HIS B 122 15.649 16.430 -27.498 1.00 0.00 H new ATOM 0 HE1 HIS B 122 19.782 16.516 -26.650 1.00 0.00 H new ATOM 0 HE2 HIS B 122 17.938 17.608 -28.053 1.00 0.00 H new ATOM 1811 N GLY B 123 13.292 13.395 -24.101 1.00 0.00 N ATOM 1812 CA GLY B 123 12.443 12.372 -23.496 1.00 0.00 C ATOM 1813 C GLY B 123 10.972 12.722 -23.674 1.00 0.00 C ATOM 1814 O GLY B 123 10.480 12.822 -24.797 1.00 0.00 O ATOM 0 H GLY B 123 13.607 14.121 -23.457 1.00 0.00 H new ATOM 0 HA2 GLY B 123 12.650 11.404 -23.952 1.00 0.00 H new ATOM 0 HA3 GLY B 123 12.675 12.280 -22.435 1.00 0.00 H new ATOM 1818 N VAL B 124 10.273 12.913 -22.558 1.00 0.00 N ATOM 1819 CA VAL B 124 8.852 13.261 -22.595 1.00 0.00 C ATOM 1820 C VAL B 124 8.570 14.430 -21.664 1.00 0.00 C ATOM 1821 O VAL B 124 9.257 14.616 -20.660 1.00 0.00 O ATOM 1822 CB VAL B 124 8.012 12.052 -22.175 1.00 0.00 C ATOM 1823 CG1 VAL B 124 8.134 10.957 -23.237 1.00 0.00 C ATOM 1824 CG2 VAL B 124 8.520 11.514 -20.833 1.00 0.00 C ATOM 0 H VAL B 124 10.664 12.833 -21.619 1.00 0.00 H new ATOM 0 HA VAL B 124 8.588 13.550 -23.612 1.00 0.00 H new ATOM 0 HB VAL B 124 6.969 12.353 -22.074 1.00 0.00 H new ATOM 0 HG11 VAL B 124 7.537 10.095 -22.941 1.00 0.00 H new ATOM 0 HG12 VAL B 124 7.774 11.336 -24.194 1.00 0.00 H new ATOM 0 HG13 VAL B 124 9.178 10.659 -23.334 1.00 0.00 H new ATOM 0 HG21 VAL B 124 7.921 10.653 -20.536 1.00 0.00 H new ATOM 0 HG22 VAL B 124 9.563 11.213 -20.933 1.00 0.00 H new ATOM 0 HG23 VAL B 124 8.438 12.292 -20.074 1.00 0.00 H new ATOM 1834 N GLU B 125 7.550 15.217 -21.999 1.00 0.00 N ATOM 1835 CA GLU B 125 7.176 16.373 -21.185 1.00 0.00 C ATOM 1836 C GLU B 125 5.866 16.108 -20.454 1.00 0.00 C ATOM 1837 O GLU B 125 4.834 15.859 -21.079 1.00 0.00 O ATOM 1838 CB GLU B 125 7.024 17.606 -22.078 1.00 0.00 C ATOM 1839 CG GLU B 125 6.731 18.832 -21.209 1.00 0.00 C ATOM 1840 CD GLU B 125 6.642 20.079 -22.079 1.00 0.00 C ATOM 1841 OE1 GLU B 125 7.052 20.008 -23.226 1.00 0.00 O ATOM 1842 OE2 GLU B 125 6.169 21.089 -21.585 1.00 0.00 O ATOM 0 H GLU B 125 6.969 15.077 -22.825 1.00 0.00 H new ATOM 0 HA GLU B 125 7.960 16.550 -20.449 1.00 0.00 H new ATOM 0 HB2 GLU B 125 7.935 17.765 -22.655 1.00 0.00 H new ATOM 0 HB3 GLU B 125 6.216 17.453 -22.794 1.00 0.00 H new ATOM 0 HG2 GLU B 125 5.796 18.689 -20.668 1.00 0.00 H new ATOM 0 HG3 GLU B 125 7.516 18.955 -20.463 1.00 0.00 H new ATOM 1849 N GLY B 126 5.916 16.164 -19.128 1.00 0.00 N ATOM 1850 CA GLY B 126 4.728 15.930 -18.317 1.00 0.00 C ATOM 1851 C GLY B 126 3.890 17.199 -18.209 1.00 0.00 C ATOM 1852 O GLY B 126 4.345 18.211 -17.674 1.00 0.00 O ATOM 0 H GLY B 126 6.761 16.368 -18.595 1.00 0.00 H new ATOM 0 HA2 GLY B 126 4.132 15.131 -18.758 1.00 0.00 H new ATOM 0 HA3 GLY B 126 5.021 15.596 -17.322 1.00 0.00 H new ATOM 1856 N ARG B 127 2.664 17.138 -18.719 1.00 0.00 N ATOM 1857 CA ARG B 127 1.770 18.289 -18.675 1.00 0.00 C ATOM 1858 C ARG B 127 1.120 18.409 -17.300 1.00 0.00 C ATOM 1859 O ARG B 127 0.729 17.409 -16.699 1.00 0.00 O ATOM 1860 CB ARG B 127 0.684 18.147 -19.744 1.00 0.00 C ATOM 1861 CG ARG B 127 1.326 18.182 -21.132 1.00 0.00 C ATOM 1862 CD ARG B 127 0.249 17.984 -22.200 1.00 0.00 C ATOM 1863 NE ARG B 127 -0.254 16.615 -22.162 1.00 0.00 N ATOM 1864 CZ ARG B 127 -1.212 16.212 -22.990 1.00 0.00 C ATOM 1865 NH1 ARG B 127 -1.718 17.045 -23.856 1.00 0.00 N ATOM 1866 NH2 ARG B 127 -1.644 14.981 -22.937 1.00 0.00 N ATOM 0 H ARG B 127 2.269 16.310 -19.165 1.00 0.00 H new ATOM 0 HA ARG B 127 2.355 19.188 -18.868 1.00 0.00 H new ATOM 0 HB2 ARG B 127 0.143 17.211 -19.606 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -0.043 18.953 -19.648 1.00 0.00 H new ATOM 0 HG2 ARG B 127 1.834 19.134 -21.285 1.00 0.00 H new ATOM 0 HG3 ARG B 127 2.082 17.401 -21.214 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -0.570 18.684 -22.035 1.00 0.00 H new ATOM 0 HD3 ARG B 127 0.660 18.201 -23.186 1.00 0.00 H new ATOM 0 HE ARG B 127 0.136 15.956 -21.488 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -1.378 18.006 -23.898 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -2.453 16.736 -24.492 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -1.246 14.330 -22.260 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -2.379 14.671 -23.572 1.00 0.00 H new ATOM 1880 N ASN B 128 1.011 19.640 -16.809 1.00 0.00 N ATOM 1881 CA ASN B 128 0.409 19.879 -15.501 1.00 0.00 C ATOM 1882 C ASN B 128 -1.106 19.753 -15.578 1.00 0.00 C ATOM 1883 O ASN B 128 -1.738 20.281 -16.493 1.00 0.00 O ATOM 1884 CB ASN B 128 0.783 21.274 -15.002 1.00 0.00 C ATOM 1885 CG ASN B 128 0.224 22.337 -15.945 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -0.993 22.476 -16.075 1.00 0.00 O ATOM 1887 ND2 ASN B 128 1.044 23.101 -16.611 1.00 0.00 N ATOM 0 H ASN B 128 1.328 20.481 -17.292 1.00 0.00 H new ATOM 0 HA ASN B 128 0.788 19.131 -14.805 1.00 0.00 H new ATOM 0 HB2 ASN B 128 0.390 21.426 -13.997 1.00 0.00 H new ATOM 0 HB3 ASN B 128 1.867 21.367 -14.938 1.00 0.00 H new ATOM 0 HD21 ASN B 128 0.678 23.815 -17.241 1.00 0.00 H new ATOM 0 HD22 ASN B 128 2.051 22.985 -16.502 1.00 0.00 H new ATOM 1894 N ARG B 129 -1.684 19.043 -14.617 1.00 0.00 N ATOM 1895 CA ARG B 129 -3.128 18.850 -14.597 1.00 0.00 C ATOM 1896 C ARG B 129 -3.833 20.127 -14.133 1.00 0.00 C ATOM 1897 O ARG B 129 -3.271 20.910 -13.367 1.00 0.00 O ATOM 1898 CB ARG B 129 -3.493 17.687 -13.661 1.00 0.00 C ATOM 1899 CG ARG B 129 -3.338 16.358 -14.407 1.00 0.00 C ATOM 1900 CD ARG B 129 -1.911 16.243 -14.955 1.00 0.00 C ATOM 1901 NE ARG B 129 -1.792 16.973 -16.213 1.00 0.00 N ATOM 1902 CZ ARG B 129 -2.378 16.535 -17.321 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -3.080 15.436 -17.296 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -2.254 17.205 -18.434 1.00 0.00 N ATOM 0 H ARG B 129 -1.182 18.596 -13.850 1.00 0.00 H new ATOM 0 HA ARG B 129 -3.458 18.614 -15.609 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -2.849 17.699 -12.782 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -4.518 17.800 -13.307 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -3.550 15.525 -13.736 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -4.058 16.301 -15.223 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -1.202 16.639 -14.228 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -1.657 15.194 -15.110 1.00 0.00 H new ATOM 0 HE ARG B 129 -1.249 17.836 -16.242 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -3.179 14.914 -16.426 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -3.530 15.099 -18.147 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -1.707 18.066 -18.453 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -2.704 16.868 -19.285 1.00 0.00 H new ATOM 1918 N PRO B 130 -5.048 20.340 -14.574 1.00 0.00 N ATOM 1919 CA PRO B 130 -5.847 21.541 -14.186 1.00 0.00 C ATOM 1920 C PRO B 130 -6.231 21.523 -12.707 1.00 0.00 C ATOM 1921 O PRO B 130 -6.351 20.461 -12.097 1.00 0.00 O ATOM 1922 CB PRO B 130 -7.089 21.457 -15.092 1.00 0.00 C ATOM 1923 CG PRO B 130 -7.221 20.010 -15.438 1.00 0.00 C ATOM 1924 CD PRO B 130 -5.799 19.462 -15.492 1.00 0.00 C ATOM 0 HA PRO B 130 -5.289 22.469 -14.314 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -7.978 21.822 -14.577 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -6.966 22.067 -15.987 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -7.815 19.482 -14.692 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -7.726 19.882 -16.396 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -5.759 18.421 -15.172 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -5.394 19.500 -16.503 1.00 0.00 H new ATOM 1932 N SER B 131 -6.425 22.710 -12.143 1.00 0.00 N ATOM 1933 CA SER B 131 -6.799 22.821 -10.739 1.00 0.00 C ATOM 1934 C SER B 131 -7.992 21.920 -10.435 1.00 0.00 C ATOM 1935 O SER B 131 -9.131 22.247 -10.770 1.00 0.00 O ATOM 1936 CB SER B 131 -7.158 24.271 -10.411 1.00 0.00 C ATOM 1937 OG SER B 131 -6.064 25.114 -10.750 1.00 0.00 O ATOM 0 H SER B 131 -6.331 23.601 -12.631 1.00 0.00 H new ATOM 0 HA SER B 131 -5.953 22.508 -10.127 1.00 0.00 H new ATOM 0 HB2 SER B 131 -8.048 24.571 -10.964 1.00 0.00 H new ATOM 0 HB3 SER B 131 -7.393 24.369 -9.351 1.00 0.00 H new ATOM 0 HG SER B 131 -6.291 26.044 -10.543 1.00 0.00 H new ATOM 1943 N ALA B 132 -7.723 20.786 -9.797 1.00 0.00 N ATOM 1944 CA ALA B 132 -8.777 19.844 -9.451 1.00 0.00 C ATOM 1945 C ALA B 132 -8.302 18.887 -8.360 1.00 0.00 C ATOM 1946 O ALA B 132 -8.297 17.671 -8.549 1.00 0.00 O ATOM 1947 CB ALA B 132 -9.189 19.047 -10.688 1.00 0.00 C ATOM 0 H ALA B 132 -6.787 20.499 -9.511 1.00 0.00 H new ATOM 0 HA ALA B 132 -9.634 20.405 -9.078 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -9.978 18.344 -10.422 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -9.555 19.729 -11.455 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -8.328 18.498 -11.071 1.00 0.00 H new ATOM 1953 N PRO B 133 -7.902 19.415 -7.231 1.00 0.00 N ATOM 1954 CA PRO B 133 -7.409 18.595 -6.083 1.00 0.00 C ATOM 1955 C PRO B 133 -8.543 17.825 -5.402 1.00 0.00 C ATOM 1956 O PRO B 133 -8.605 17.739 -4.177 1.00 0.00 O ATOM 1957 CB PRO B 133 -6.788 19.639 -5.138 1.00 0.00 C ATOM 1958 CG PRO B 133 -7.506 20.919 -5.444 1.00 0.00 C ATOM 1959 CD PRO B 133 -7.879 20.858 -6.929 1.00 0.00 C ATOM 0 HA PRO B 133 -6.701 17.826 -6.392 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -6.919 19.353 -4.094 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -5.716 19.738 -5.309 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -8.396 21.024 -4.823 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -6.871 21.780 -5.238 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -8.848 21.321 -7.117 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -7.150 21.384 -7.546 1.00 0.00 H new ATOM 1967 N LEU B 134 -9.433 17.265 -6.207 1.00 0.00 N ATOM 1968 CA LEU B 134 -10.553 16.509 -5.666 1.00 0.00 C ATOM 1969 C LEU B 134 -10.089 15.141 -5.202 1.00 0.00 C ATOM 1970 O LEU B 134 -9.221 14.535 -5.832 1.00 0.00 O ATOM 1971 CB LEU B 134 -11.627 16.339 -6.738 1.00 0.00 C ATOM 1972 CG LEU B 134 -12.023 17.714 -7.287 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -12.998 17.536 -8.454 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -12.690 18.548 -6.180 1.00 0.00 C ATOM 0 H LEU B 134 -9.403 17.318 -7.225 1.00 0.00 H new ATOM 0 HA LEU B 134 -10.964 17.055 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -11.254 15.707 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -12.499 15.838 -6.318 1.00 0.00 H new ATOM 0 HG LEU B 134 -11.129 18.233 -7.634 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -13.280 18.514 -8.845 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -12.520 16.954 -9.242 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -13.889 17.013 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -12.969 19.524 -6.578 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -13.582 18.033 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -11.992 18.679 -5.353 1.00 0.00 H new ATOM 1986 N ASP B 135 -10.660 14.667 -4.091 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.298 13.361 -3.537 1.00 0.00 C ATOM 1988 C ASP B 135 -9.983 12.371 -4.655 1.00 0.00 C ATOM 1989 O ASP B 135 -9.196 11.448 -4.474 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.453 12.819 -2.695 1.00 0.00 C ATOM 1991 CG ASP B 135 -11.583 13.618 -1.401 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -10.648 14.325 -1.065 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -12.619 13.509 -0.764 1.00 0.00 O ATOM 0 H ASP B 135 -11.373 15.167 -3.559 1.00 0.00 H new ATOM 0 HA ASP B 135 -9.412 13.485 -2.914 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.383 12.876 -3.261 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -11.283 11.767 -2.466 1.00 0.00 H new ATOM 1998 N SER B 136 -10.598 12.584 -5.815 1.00 0.00 N ATOM 1999 CA SER B 136 -10.365 11.707 -6.959 1.00 0.00 C ATOM 2000 C SER B 136 -8.864 11.637 -7.262 1.00 0.00 C ATOM 2001 O SER B 136 -8.292 10.553 -7.420 1.00 0.00 O ATOM 2002 CB SER B 136 -11.111 12.256 -8.180 1.00 0.00 C ATOM 2003 OG SER B 136 -10.605 11.641 -9.357 1.00 0.00 O ATOM 0 H SER B 136 -11.254 13.346 -5.987 1.00 0.00 H new ATOM 0 HA SER B 136 -10.730 10.706 -6.728 1.00 0.00 H new ATOM 0 HB2 SER B 136 -12.179 12.062 -8.085 1.00 0.00 H new ATOM 0 HB3 SER B 136 -10.988 13.337 -8.240 1.00 0.00 H new ATOM 0 HG SER B 136 -11.082 11.990 -10.139 1.00 0.00 H new ATOM 2009 N GLN B 137 -8.226 12.798 -7.331 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.794 12.844 -7.604 1.00 0.00 C ATOM 2011 C GLN B 137 -6.025 12.205 -6.454 1.00 0.00 C ATOM 2012 O GLN B 137 -5.136 11.378 -6.672 1.00 0.00 O ATOM 2013 CB GLN B 137 -6.338 14.292 -7.781 1.00 0.00 C ATOM 2014 CG GLN B 137 -7.054 14.911 -8.982 1.00 0.00 C ATOM 2015 CD GLN B 137 -6.647 14.190 -10.263 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -5.471 14.181 -10.624 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -7.555 13.575 -10.967 1.00 0.00 N ATOM 0 H GLN B 137 -8.668 13.708 -7.204 1.00 0.00 H new ATOM 0 HA GLN B 137 -6.595 12.292 -8.523 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.555 14.865 -6.880 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.259 14.329 -7.929 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -8.133 14.845 -8.845 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.806 15.970 -9.057 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.529 13.585 -10.664 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.292 13.084 -11.821 1.00 0.00 H new ATOM 2026 N ALA B 138 -6.369 12.591 -5.230 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.699 12.049 -4.056 1.00 0.00 C ATOM 2028 C ALA B 138 -5.793 10.526 -4.052 1.00 0.00 C ATOM 2029 O ALA B 138 -4.904 9.844 -3.540 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.344 12.609 -2.784 1.00 0.00 C ATOM 0 H ALA B 138 -7.101 13.271 -5.027 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.649 12.339 -4.086 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.838 12.200 -1.909 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.256 13.695 -2.779 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.398 12.331 -2.757 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.867 9.991 -4.633 1.00 0.00 N ATOM 2037 CA ALA B 139 -7.047 8.556 -4.689 1.00 0.00 C ATOM 2038 C ALA B 139 -6.056 7.940 -5.671 1.00 0.00 C ATOM 2039 O ALA B 139 -5.361 6.978 -5.347 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.488 8.234 -5.114 1.00 0.00 C ATOM 0 H ALA B 139 -7.615 10.532 -5.066 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.864 8.133 -3.701 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.622 7.153 -5.156 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -9.184 8.658 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.681 8.662 -6.098 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.994 8.503 -6.875 1.00 0.00 N ATOM 2047 CA ALA B 140 -5.080 7.993 -7.888 1.00 0.00 C ATOM 2048 C ALA B 140 -3.637 8.101 -7.409 1.00 0.00 C ATOM 2049 O ALA B 140 -2.835 7.189 -7.610 1.00 0.00 O ATOM 2050 CB ALA B 140 -5.253 8.780 -9.190 1.00 0.00 C ATOM 0 H ALA B 140 -6.558 9.301 -7.168 1.00 0.00 H new ATOM 0 HA ALA B 140 -5.312 6.943 -8.067 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.566 8.393 -9.943 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -6.278 8.675 -9.545 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -5.038 9.833 -9.010 1.00 0.00 H new ATOM 2056 N GLN B 141 -3.316 9.218 -6.768 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.965 9.428 -6.259 1.00 0.00 C ATOM 2058 C GLN B 141 -1.611 8.357 -5.228 1.00 0.00 C ATOM 2059 O GLN B 141 -0.558 7.712 -5.309 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.866 10.815 -5.618 1.00 0.00 C ATOM 2061 CG GLN B 141 -1.935 11.891 -6.704 1.00 0.00 C ATOM 2062 CD GLN B 141 -1.874 13.277 -6.071 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -1.678 13.400 -4.862 1.00 0.00 O ATOM 2064 NE2 GLN B 141 -2.033 14.334 -6.820 1.00 0.00 N ATOM 0 H GLN B 141 -3.964 9.985 -6.589 1.00 0.00 H new ATOM 0 HA GLN B 141 -1.262 9.360 -7.090 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.676 10.954 -4.903 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -0.932 10.904 -5.063 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -1.109 11.766 -7.404 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -2.857 11.784 -7.276 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.195 14.230 -7.822 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -1.995 15.264 -6.404 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.502 8.159 -4.264 1.00 0.00 N ATOM 2074 CA VAL B 142 -2.273 7.159 -3.231 1.00 0.00 C ATOM 2075 C VAL B 142 -2.175 5.771 -3.856 1.00 0.00 C ATOM 2076 O VAL B 142 -1.295 4.987 -3.512 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.414 7.195 -2.210 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -3.223 6.071 -1.188 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.422 8.555 -1.486 1.00 0.00 C ATOM 0 H VAL B 142 -3.380 8.671 -4.177 1.00 0.00 H new ATOM 0 HA VAL B 142 -1.334 7.383 -2.724 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.364 7.058 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -4.035 6.098 -0.462 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.226 5.109 -1.700 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.272 6.205 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -4.235 8.576 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.472 8.698 -0.971 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.564 9.354 -2.214 1.00 0.00 H new ATOM 2089 N ALA B 143 -3.080 5.469 -4.780 1.00 0.00 N ATOM 2090 CA ALA B 143 -3.072 4.175 -5.436 1.00 0.00 C ATOM 2091 C ALA B 143 -1.723 3.933 -6.105 1.00 0.00 C ATOM 2092 O ALA B 143 -1.176 2.835 -6.039 1.00 0.00 O ATOM 2093 CB ALA B 143 -4.188 4.120 -6.481 1.00 0.00 C ATOM 0 H ALA B 143 -3.821 6.099 -5.087 1.00 0.00 H new ATOM 0 HA ALA B 143 -3.239 3.398 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -4.179 3.147 -6.972 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -5.151 4.272 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -4.030 4.902 -7.223 1.00 0.00 H new ATOM 2099 N SER B 144 -1.196 4.968 -6.751 1.00 0.00 N ATOM 2100 CA SER B 144 0.089 4.853 -7.426 1.00 0.00 C ATOM 2101 C SER B 144 1.168 4.451 -6.427 1.00 0.00 C ATOM 2102 O SER B 144 1.981 3.565 -6.704 1.00 0.00 O ATOM 2103 CB SER B 144 0.462 6.186 -8.077 1.00 0.00 C ATOM 2104 OG SER B 144 1.825 6.150 -8.480 1.00 0.00 O ATOM 0 H SER B 144 -1.634 5.886 -6.821 1.00 0.00 H new ATOM 0 HA SER B 144 0.012 4.088 -8.198 1.00 0.00 H new ATOM 0 HB2 SER B 144 -0.179 6.374 -8.939 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.300 7.004 -7.375 1.00 0.00 H new ATOM 0 HG SER B 144 2.065 7.003 -8.899 1.00 0.00 H new ATOM 2110 N THR B 145 1.172 5.096 -5.260 1.00 0.00 N ATOM 2111 CA THR B 145 2.153 4.778 -4.236 1.00 0.00 C ATOM 2112 C THR B 145 1.963 3.343 -3.741 1.00 0.00 C ATOM 2113 O THR B 145 2.923 2.583 -3.619 1.00 0.00 O ATOM 2114 CB THR B 145 2.009 5.754 -3.070 1.00 0.00 C ATOM 2115 OG1 THR B 145 0.695 5.676 -2.541 1.00 0.00 O ATOM 2116 CG2 THR B 145 2.282 7.183 -3.550 1.00 0.00 C ATOM 0 H THR B 145 0.513 5.832 -5.007 1.00 0.00 H new ATOM 0 HA THR B 145 3.152 4.868 -4.663 1.00 0.00 H new ATOM 0 HB THR B 145 2.729 5.491 -2.295 1.00 0.00 H new ATOM 0 HG1 THR B 145 0.063 5.479 -3.263 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.178 7.874 -2.714 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.295 7.246 -3.948 1.00 0.00 H new ATOM 0 HG23 THR B 145 1.568 7.447 -4.330 1.00 0.00 H new ATOM 2124 N LEU B 146 0.716 2.980 -3.463 1.00 0.00 N ATOM 2125 CA LEU B 146 0.409 1.637 -2.986 1.00 0.00 C ATOM 2126 C LEU B 146 0.737 0.605 -4.056 1.00 0.00 C ATOM 2127 O LEU B 146 0.969 -0.565 -3.754 1.00 0.00 O ATOM 2128 CB LEU B 146 -1.074 1.545 -2.614 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.381 2.512 -1.461 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.888 2.524 -1.195 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.636 2.078 -0.188 1.00 0.00 C ATOM 0 H LEU B 146 -0.094 3.592 -3.559 1.00 0.00 H new ATOM 0 HA LEU B 146 1.016 1.432 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.691 1.788 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.323 0.525 -2.321 1.00 0.00 H new ATOM 0 HG LEU B 146 -1.049 3.512 -1.739 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -3.108 3.210 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.413 2.850 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.218 1.521 -0.926 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.863 2.772 0.621 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.954 1.075 0.095 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.438 2.079 -0.377 1.00 0.00 H new ATOM 2143 N GLN B 147 0.757 1.048 -5.306 1.00 0.00 N ATOM 2144 CA GLN B 147 1.068 0.157 -6.413 1.00 0.00 C ATOM 2145 C GLN B 147 2.567 -0.137 -6.468 1.00 0.00 C ATOM 2146 O GLN B 147 2.982 -1.295 -6.442 1.00 0.00 O ATOM 2147 CB GLN B 147 0.624 0.788 -7.734 1.00 0.00 C ATOM 2148 CG GLN B 147 0.733 -0.247 -8.855 1.00 0.00 C ATOM 2149 CD GLN B 147 0.198 0.339 -10.156 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.490 1.360 -10.142 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.467 -0.253 -11.289 1.00 0.00 N ATOM 0 H GLN B 147 0.563 2.012 -5.577 1.00 0.00 H new ATOM 0 HA GLN B 147 0.532 -0.779 -6.257 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.403 1.145 -7.652 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.245 1.654 -7.963 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.772 -0.550 -8.983 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.170 -1.143 -8.591 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.037 -1.099 -11.300 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.107 0.131 -12.163 1.00 0.00 H new ATOM 2160 N ALA B 148 3.374 0.921 -6.555 1.00 0.00 N ATOM 2161 CA ALA B 148 4.823 0.754 -6.627 1.00 0.00 C ATOM 2162 C ALA B 148 5.342 0.018 -5.403 1.00 0.00 C ATOM 2163 O ALA B 148 6.013 -1.003 -5.527 1.00 0.00 O ATOM 2164 CB ALA B 148 5.496 2.125 -6.713 1.00 0.00 C ATOM 0 H ALA B 148 3.054 1.889 -6.577 1.00 0.00 H new ATOM 0 HA ALA B 148 5.058 0.168 -7.516 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.577 1.997 -6.767 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.148 2.646 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.243 2.710 -5.829 1.00 0.00 H new ATOM 2170 N LEU B 149 5.037 0.536 -4.220 1.00 0.00 N ATOM 2171 CA LEU B 149 5.503 -0.084 -2.985 1.00 0.00 C ATOM 2172 C LEU B 149 5.262 -1.579 -3.030 1.00 0.00 C ATOM 2173 O LEU B 149 6.069 -2.360 -2.528 1.00 0.00 O ATOM 2174 CB LEU B 149 4.754 0.539 -1.792 1.00 0.00 C ATOM 2175 CG LEU B 149 5.563 1.714 -1.214 1.00 0.00 C ATOM 2176 CD1 LEU B 149 6.842 1.186 -0.515 1.00 0.00 C ATOM 2177 CD2 LEU B 149 5.945 2.697 -2.347 1.00 0.00 C ATOM 0 H LEU B 149 4.474 1.376 -4.089 1.00 0.00 H new ATOM 0 HA LEU B 149 6.573 0.090 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.771 0.886 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.591 -0.214 -1.021 1.00 0.00 H new ATOM 0 HG LEU B 149 4.952 2.239 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU B 149 7.408 2.025 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU B 149 6.562 0.512 0.294 1.00 0.00 H new ATOM 0 HD13 LEU B 149 7.457 0.650 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.517 3.526 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.548 2.177 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU B 149 5.039 3.081 -2.817 1.00 0.00 H new ATOM 2189 N ALA B 150 4.152 -1.968 -3.633 1.00 0.00 N ATOM 2190 CA ALA B 150 3.830 -3.376 -3.739 1.00 0.00 C ATOM 2191 C ALA B 150 4.984 -4.125 -4.397 1.00 0.00 C ATOM 2192 O ALA B 150 6.100 -3.625 -4.463 1.00 0.00 O ATOM 2193 CB ALA B 150 2.554 -3.568 -4.558 1.00 0.00 C ATOM 0 H ALA B 150 3.468 -1.337 -4.051 1.00 0.00 H new ATOM 0 HA ALA B 150 3.669 -3.774 -2.737 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.324 -4.631 -4.629 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.728 -3.050 -4.071 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.699 -3.160 -5.558 1.00 0.00 H new ATOM 2199 N THR B 151 4.699 -5.321 -4.886 1.00 0.00 N ATOM 2200 CA THR B 151 5.707 -6.140 -5.546 1.00 0.00 C ATOM 2201 C THR B 151 6.540 -6.906 -4.502 1.00 0.00 C ATOM 2202 O THR B 151 7.254 -6.294 -3.712 1.00 0.00 O ATOM 2203 CB THR B 151 6.634 -5.276 -6.418 1.00 0.00 C ATOM 2204 OG1 THR B 151 5.901 -4.166 -6.907 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.151 -6.111 -7.598 1.00 0.00 C ATOM 0 H THR B 151 3.774 -5.749 -4.839 1.00 0.00 H new ATOM 0 HA THR B 151 5.192 -6.854 -6.189 1.00 0.00 H new ATOM 0 HB THR B 151 7.481 -4.927 -5.827 1.00 0.00 H new ATOM 0 HG1 THR B 151 5.936 -3.437 -6.253 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.808 -5.499 -8.216 1.00 0.00 H new ATOM 0 HG22 THR B 151 7.705 -6.971 -7.220 1.00 0.00 H new ATOM 0 HG23 THR B 151 6.308 -6.457 -8.196 1.00 0.00 H new ATOM 2213 N PRO B 152 6.470 -8.212 -4.476 1.00 0.00 N ATOM 2214 CA PRO B 152 7.234 -9.031 -3.485 1.00 0.00 C ATOM 2215 C PRO B 152 8.712 -8.645 -3.401 1.00 0.00 C ATOM 2216 O PRO B 152 9.284 -8.568 -2.312 1.00 0.00 O ATOM 2217 CB PRO B 152 7.088 -10.467 -4.024 1.00 0.00 C ATOM 2218 CG PRO B 152 5.832 -10.470 -4.834 1.00 0.00 C ATOM 2219 CD PRO B 152 5.660 -9.053 -5.371 1.00 0.00 C ATOM 0 HA PRO B 152 6.853 -8.891 -2.473 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.948 -10.745 -4.634 1.00 0.00 H new ATOM 0 HB3 PRO B 152 7.029 -11.187 -3.208 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.899 -11.189 -5.651 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.977 -10.760 -4.223 1.00 0.00 H new ATOM 0 HD2 PRO B 152 6.002 -8.977 -6.403 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.613 -8.750 -5.359 1.00 0.00 H new ATOM 2227 N SER B 153 9.323 -8.420 -4.552 1.00 0.00 N ATOM 2228 CA SER B 153 10.736 -8.064 -4.592 1.00 0.00 C ATOM 2229 C SER B 153 10.995 -6.773 -3.826 1.00 0.00 C ATOM 2230 O SER B 153 11.934 -6.688 -3.037 1.00 0.00 O ATOM 2231 CB SER B 153 11.185 -7.884 -6.041 1.00 0.00 C ATOM 2232 OG SER B 153 12.571 -7.573 -6.068 1.00 0.00 O ATOM 0 H SER B 153 8.870 -8.476 -5.464 1.00 0.00 H new ATOM 0 HA SER B 153 11.301 -8.870 -4.124 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.994 -8.795 -6.609 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.612 -7.087 -6.515 1.00 0.00 H new ATOM 0 HG SER B 153 12.863 -7.458 -6.997 1.00 0.00 H new ATOM 2238 N ARG B 154 10.159 -5.771 -4.059 1.00 0.00 N ATOM 2239 CA ARG B 154 10.322 -4.492 -3.383 1.00 0.00 C ATOM 2240 C ARG B 154 10.166 -4.644 -1.876 1.00 0.00 C ATOM 2241 O ARG B 154 10.939 -4.074 -1.108 1.00 0.00 O ATOM 2242 CB ARG B 154 9.287 -3.495 -3.897 1.00 0.00 C ATOM 2243 CG ARG B 154 9.654 -3.058 -5.317 1.00 0.00 C ATOM 2244 CD ARG B 154 8.607 -2.072 -5.835 1.00 0.00 C ATOM 2245 NE ARG B 154 9.002 -1.551 -7.142 1.00 0.00 N ATOM 2246 CZ ARG B 154 8.661 -2.167 -8.269 1.00 0.00 C ATOM 2247 NH1 ARG B 154 7.955 -3.260 -8.227 1.00 0.00 N ATOM 2248 NH2 ARG B 154 9.037 -1.678 -9.420 1.00 0.00 N ATOM 0 H ARG B 154 9.370 -5.817 -4.703 1.00 0.00 H new ATOM 0 HA ARG B 154 11.327 -4.126 -3.595 1.00 0.00 H new ATOM 0 HB2 ARG B 154 8.296 -3.949 -3.890 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.245 -2.627 -3.238 1.00 0.00 H new ATOM 0 HG2 ARG B 154 10.640 -2.594 -5.322 1.00 0.00 H new ATOM 0 HG3 ARG B 154 9.707 -3.926 -5.974 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.639 -2.566 -5.911 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.491 -1.250 -5.129 1.00 0.00 H new ATOM 0 HE ARG B 154 9.553 -0.694 -7.190 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.663 -3.644 -7.328 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.694 -3.732 -9.093 1.00 0.00 H new ATOM 0 HH21 ARG B 154 9.592 -0.823 -9.454 1.00 0.00 H new ATOM 0 HH22 ARG B 154 8.775 -2.151 -10.285 1.00 0.00 H new ATOM 2262 N LEU B 155 9.167 -5.405 -1.454 1.00 0.00 N ATOM 2263 CA LEU B 155 8.931 -5.601 -0.030 1.00 0.00 C ATOM 2264 C LEU B 155 10.115 -6.299 0.630 1.00 0.00 C ATOM 2265 O LEU B 155 10.581 -5.876 1.684 1.00 0.00 O ATOM 2266 CB LEU B 155 7.657 -6.434 0.166 1.00 0.00 C ATOM 2267 CG LEU B 155 6.431 -5.511 0.243 1.00 0.00 C ATOM 2268 CD1 LEU B 155 6.470 -4.689 1.557 1.00 0.00 C ATOM 2269 CD2 LEU B 155 6.420 -4.563 -0.973 1.00 0.00 C ATOM 0 H LEU B 155 8.514 -5.892 -2.068 1.00 0.00 H new ATOM 0 HA LEU B 155 8.809 -4.625 0.440 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.542 -7.137 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.736 -7.024 1.079 1.00 0.00 H new ATOM 0 HG LEU B 155 5.524 -6.116 0.233 1.00 0.00 H new ATOM 0 HD11 LEU B 155 5.598 -4.037 1.604 1.00 0.00 H new ATOM 0 HD12 LEU B 155 6.463 -5.367 2.411 1.00 0.00 H new ATOM 0 HD13 LEU B 155 7.377 -4.084 1.581 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.550 -3.909 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU B 155 7.328 -3.960 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU B 155 6.375 -5.149 -1.891 1.00 0.00 H new ATOM 2281 N MET B 156 10.596 -7.364 0.012 1.00 0.00 N ATOM 2282 CA MET B 156 11.720 -8.093 0.568 1.00 0.00 C ATOM 2283 C MET B 156 12.927 -7.167 0.724 1.00 0.00 C ATOM 2284 O MET B 156 13.557 -7.117 1.787 1.00 0.00 O ATOM 2285 CB MET B 156 12.071 -9.257 -0.357 1.00 0.00 C ATOM 2286 CG MET B 156 13.211 -10.073 0.254 1.00 0.00 C ATOM 2287 SD MET B 156 13.340 -11.667 -0.593 1.00 0.00 S ATOM 2288 CE MET B 156 13.513 -11.029 -2.276 1.00 0.00 C ATOM 0 H MET B 156 10.231 -7.739 -0.864 1.00 0.00 H new ATOM 0 HA MET B 156 11.449 -8.477 1.552 1.00 0.00 H new ATOM 0 HB2 MET B 156 11.197 -9.891 -0.508 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.365 -8.880 -1.337 1.00 0.00 H new ATOM 0 HG2 MET B 156 14.150 -9.527 0.167 1.00 0.00 H new ATOM 0 HG3 MET B 156 13.031 -10.229 1.318 1.00 0.00 H new ATOM 0 HE1 MET B 156 13.987 -11.783 -2.904 1.00 0.00 H new ATOM 0 HE2 MET B 156 12.528 -10.789 -2.677 1.00 0.00 H new ATOM 0 HE3 MET B 156 14.128 -10.129 -2.263 1.00 0.00 H new ATOM 2298 N ILE B 157 13.244 -6.431 -0.334 1.00 0.00 N ATOM 2299 CA ILE B 157 14.374 -5.508 -0.297 1.00 0.00 C ATOM 2300 C ILE B 157 14.133 -4.415 0.739 1.00 0.00 C ATOM 2301 O ILE B 157 15.028 -4.062 1.512 1.00 0.00 O ATOM 2302 CB ILE B 157 14.584 -4.881 -1.681 1.00 0.00 C ATOM 2303 CG1 ILE B 157 15.016 -5.968 -2.680 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.664 -3.800 -1.607 1.00 0.00 C ATOM 2305 CD1 ILE B 157 16.332 -6.639 -2.243 1.00 0.00 C ATOM 0 H ILE B 157 12.741 -6.453 -1.221 1.00 0.00 H new ATOM 0 HA ILE B 157 15.269 -6.063 -0.017 1.00 0.00 H new ATOM 0 HB ILE B 157 13.648 -4.431 -2.013 1.00 0.00 H new ATOM 0 HG12 ILE B 157 14.232 -6.721 -2.763 1.00 0.00 H new ATOM 0 HG13 ILE B 157 15.141 -5.527 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.807 -3.360 -2.594 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.356 -3.025 -0.905 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.600 -4.244 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE B 157 16.610 -7.402 -2.970 1.00 0.00 H new ATOM 0 HD12 ILE B 157 17.121 -5.889 -2.185 1.00 0.00 H new ATOM 0 HD13 ILE B 157 16.198 -7.101 -1.265 1.00 0.00 H new ATOM 2317 N LEU B 158 12.919 -3.884 0.750 1.00 0.00 N ATOM 2318 CA LEU B 158 12.572 -2.830 1.688 1.00 0.00 C ATOM 2319 C LEU B 158 12.707 -3.333 3.118 1.00 0.00 C ATOM 2320 O LEU B 158 13.196 -2.620 3.992 1.00 0.00 O ATOM 2321 CB LEU B 158 11.134 -2.361 1.428 1.00 0.00 C ATOM 2322 CG LEU B 158 11.103 -1.439 0.198 1.00 0.00 C ATOM 2323 CD1 LEU B 158 9.654 -1.266 -0.266 1.00 0.00 C ATOM 2324 CD2 LEU B 158 11.711 -0.060 0.535 1.00 0.00 C ATOM 0 H LEU B 158 12.164 -4.164 0.124 1.00 0.00 H new ATOM 0 HA LEU B 158 13.254 -1.991 1.549 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.485 -3.221 1.266 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.751 -1.832 2.301 1.00 0.00 H new ATOM 0 HG LEU B 158 11.695 -1.891 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU B 158 9.627 -0.613 -1.138 1.00 0.00 H new ATOM 0 HD12 LEU B 158 9.237 -2.239 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU B 158 9.065 -0.823 0.537 1.00 0.00 H new ATOM 0 HD21 LEU B 158 11.680 0.577 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU B 158 11.138 0.404 1.338 1.00 0.00 H new ATOM 0 HD23 LEU B 158 12.745 -0.187 0.854 1.00 0.00 H new ATOM 2336 N THR B 159 12.278 -4.567 3.347 1.00 0.00 N ATOM 2337 CA THR B 159 12.363 -5.155 4.673 1.00 0.00 C ATOM 2338 C THR B 159 13.815 -5.204 5.129 1.00 0.00 C ATOM 2339 O THR B 159 14.128 -4.852 6.267 1.00 0.00 O ATOM 2340 CB THR B 159 11.778 -6.570 4.654 1.00 0.00 C ATOM 2341 OG1 THR B 159 10.504 -6.546 4.027 1.00 0.00 O ATOM 2342 CG2 THR B 159 11.641 -7.087 6.087 1.00 0.00 C ATOM 0 H THR B 159 11.871 -5.175 2.636 1.00 0.00 H new ATOM 0 HA THR B 159 11.792 -4.541 5.369 1.00 0.00 H new ATOM 0 HB THR B 159 12.441 -7.232 4.097 1.00 0.00 H new ATOM 0 HG1 THR B 159 10.615 -6.635 3.057 1.00 0.00 H new ATOM 0 HG21 THR B 159 11.225 -8.094 6.072 1.00 0.00 H new ATOM 0 HG22 THR B 159 12.622 -7.107 6.562 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.979 -6.429 6.650 1.00 0.00 H new ATOM 2350 N GLN B 160 14.700 -5.637 4.237 1.00 0.00 N ATOM 2351 CA GLN B 160 16.118 -5.719 4.574 1.00 0.00 C ATOM 2352 C GLN B 160 16.635 -4.344 4.997 1.00 0.00 C ATOM 2353 O GLN B 160 17.357 -4.216 5.985 1.00 0.00 O ATOM 2354 CB GLN B 160 16.910 -6.239 3.351 1.00 0.00 C ATOM 2355 CG GLN B 160 17.379 -7.675 3.600 1.00 0.00 C ATOM 2356 CD GLN B 160 16.179 -8.566 3.879 1.00 0.00 C ATOM 2357 OE1 GLN B 160 15.192 -8.527 3.144 1.00 0.00 O ATOM 2358 NE2 GLN B 160 16.203 -9.371 4.904 1.00 0.00 N ATOM 0 H GLN B 160 14.467 -5.933 3.289 1.00 0.00 H new ATOM 0 HA GLN B 160 16.253 -6.411 5.405 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.284 -6.202 2.460 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.769 -5.595 3.164 1.00 0.00 H new ATOM 0 HG2 GLN B 160 17.925 -8.045 2.732 1.00 0.00 H new ATOM 0 HG3 GLN B 160 18.068 -7.701 4.444 1.00 0.00 H new ATOM 0 HE21 GLN B 160 17.023 -9.400 5.510 1.00 0.00 H new ATOM 0 HE22 GLN B 160 15.402 -9.972 5.100 1.00 0.00 H new ATOM 2367 N LEU B 161 16.269 -3.323 4.238 1.00 0.00 N ATOM 2368 CA LEU B 161 16.713 -1.969 4.541 1.00 0.00 C ATOM 2369 C LEU B 161 16.190 -1.543 5.904 1.00 0.00 C ATOM 2370 O LEU B 161 16.892 -0.896 6.681 1.00 0.00 O ATOM 2371 CB LEU B 161 16.206 -1.002 3.473 1.00 0.00 C ATOM 2372 CG LEU B 161 16.875 -1.326 2.128 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.225 -0.489 1.024 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.388 -1.026 2.189 1.00 0.00 C ATOM 0 H LEU B 161 15.672 -3.403 3.415 1.00 0.00 H new ATOM 0 HA LEU B 161 17.803 -1.951 4.553 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.123 -1.081 3.381 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.427 0.025 3.763 1.00 0.00 H new ATOM 0 HG LEU B 161 16.741 -2.386 1.913 1.00 0.00 H new ATOM 0 HD11 LEU B 161 16.698 -0.717 0.069 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.162 -0.723 0.968 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.352 0.570 1.248 1.00 0.00 H new ATOM 0 HD21 LEU B 161 18.845 -1.262 1.228 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.541 0.029 2.414 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.848 -1.634 2.968 1.00 0.00 H new ATOM 2386 N ARG B 162 14.949 -1.910 6.184 1.00 0.00 N ATOM 2387 CA ARG B 162 14.334 -1.562 7.454 1.00 0.00 C ATOM 2388 C ARG B 162 15.072 -2.220 8.616 1.00 0.00 C ATOM 2389 O ARG B 162 15.214 -1.628 9.686 1.00 0.00 O ATOM 2390 CB ARG B 162 12.863 -1.992 7.472 1.00 0.00 C ATOM 2391 CG ARG B 162 12.229 -1.674 8.839 1.00 0.00 C ATOM 2392 CD ARG B 162 12.349 -0.175 9.133 1.00 0.00 C ATOM 2393 NE ARG B 162 11.371 0.223 10.133 1.00 0.00 N ATOM 2394 CZ ARG B 162 11.544 1.322 10.857 1.00 0.00 C ATOM 2395 NH1 ARG B 162 12.603 2.064 10.676 1.00 0.00 N ATOM 2396 NH2 ARG B 162 10.657 1.660 11.745 1.00 0.00 N ATOM 0 H ARG B 162 14.352 -2.445 5.553 1.00 0.00 H new ATOM 0 HA ARG B 162 14.394 -0.480 7.568 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.317 -1.477 6.682 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.787 -3.060 7.268 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.180 -1.971 8.841 1.00 0.00 H new ATOM 0 HG3 ARG B 162 12.725 -2.248 9.622 1.00 0.00 H new ATOM 0 HD2 ARG B 162 13.354 0.054 9.486 1.00 0.00 H new ATOM 0 HD3 ARG B 162 12.196 0.396 8.217 1.00 0.00 H new ATOM 0 HE ARG B 162 10.540 -0.350 10.280 1.00 0.00 H new ATOM 0 HH11 ARG B 162 13.298 1.799 9.978 1.00 0.00 H new ATOM 0 HH12 ARG B 162 12.735 2.908 11.233 1.00 0.00 H new ATOM 0 HH21 ARG B 162 9.829 1.081 11.885 1.00 0.00 H new ATOM 0 HH22 ARG B 162 10.789 2.504 12.302 1.00 0.00 H new ATOM 2410 N ASN B 163 15.515 -3.451 8.406 1.00 0.00 N ATOM 2411 CA ASN B 163 16.208 -4.188 9.455 1.00 0.00 C ATOM 2412 C ASN B 163 17.421 -3.407 9.947 1.00 0.00 C ATOM 2413 O ASN B 163 17.676 -3.335 11.150 1.00 0.00 O ATOM 2414 CB ASN B 163 16.667 -5.544 8.915 1.00 0.00 C ATOM 2415 CG ASN B 163 15.463 -6.446 8.667 1.00 0.00 C ATOM 2416 OD1 ASN B 163 14.399 -6.235 9.247 1.00 0.00 O ATOM 2417 ND2 ASN B 163 15.567 -7.442 7.828 1.00 0.00 N ATOM 0 H ASN B 163 15.409 -3.958 7.527 1.00 0.00 H new ATOM 0 HA ASN B 163 15.520 -4.334 10.287 1.00 0.00 H new ATOM 0 HB2 ASN B 163 17.224 -5.405 7.988 1.00 0.00 H new ATOM 0 HB3 ASN B 163 17.344 -6.017 9.626 1.00 0.00 H new ATOM 0 HD21 ASN B 163 14.765 -8.047 7.653 1.00 0.00 H new ATOM 0 HD22 ASN B 163 16.450 -7.615 7.348 1.00 0.00 H new ATOM 2424 N GLY B 164 18.158 -2.816 9.017 1.00 0.00 N ATOM 2425 CA GLY B 164 19.337 -2.037 9.379 1.00 0.00 C ATOM 2426 C GLY B 164 20.158 -1.679 8.141 1.00 0.00 C ATOM 2427 O GLY B 164 19.756 -1.976 7.016 1.00 0.00 O ATOM 0 H GLY B 164 17.965 -2.859 8.016 1.00 0.00 H new ATOM 0 HA2 GLY B 164 19.031 -1.126 9.893 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.953 -2.605 10.076 1.00 0.00 H new ATOM 2431 N PRO B 165 21.291 -1.048 8.335 1.00 0.00 N ATOM 2432 CA PRO B 165 22.193 -0.642 7.218 1.00 0.00 C ATOM 2433 C PRO B 165 22.986 -1.825 6.680 1.00 0.00 C ATOM 2434 O PRO B 165 23.697 -2.503 7.421 1.00 0.00 O ATOM 2435 CB PRO B 165 23.113 0.401 7.859 1.00 0.00 C ATOM 2436 CG PRO B 165 23.160 0.039 9.316 1.00 0.00 C ATOM 2437 CD PRO B 165 21.830 -0.655 9.646 1.00 0.00 C ATOM 0 HA PRO B 165 21.647 -0.253 6.358 1.00 0.00 H new ATOM 0 HB2 PRO B 165 24.108 0.376 7.414 1.00 0.00 H new ATOM 0 HB3 PRO B 165 22.725 1.410 7.716 1.00 0.00 H new ATOM 0 HG2 PRO B 165 24.002 -0.622 9.523 1.00 0.00 H new ATOM 0 HG3 PRO B 165 23.294 0.929 9.931 1.00 0.00 H new ATOM 0 HD2 PRO B 165 21.982 -1.521 10.290 1.00 0.00 H new ATOM 0 HD3 PRO B 165 21.150 0.016 10.171 1.00 0.00 H new ATOM 2445 N LEU B 166 22.852 -2.073 5.384 1.00 0.00 N ATOM 2446 CA LEU B 166 23.546 -3.189 4.748 1.00 0.00 C ATOM 2447 C LEU B 166 23.835 -2.858 3.274 1.00 0.00 C ATOM 2448 O LEU B 166 22.979 -3.038 2.410 1.00 0.00 O ATOM 2449 CB LEU B 166 22.696 -4.482 4.847 1.00 0.00 C ATOM 2450 CG LEU B 166 21.245 -4.138 5.180 1.00 0.00 C ATOM 2451 CD1 LEU B 166 20.608 -3.379 4.013 1.00 0.00 C ATOM 2452 CD2 LEU B 166 20.469 -5.425 5.435 1.00 0.00 C ATOM 0 H LEU B 166 22.272 -1.520 4.753 1.00 0.00 H new ATOM 0 HA LEU B 166 24.490 -3.354 5.267 1.00 0.00 H new ATOM 0 HB2 LEU B 166 22.740 -5.028 3.904 1.00 0.00 H new ATOM 0 HB3 LEU B 166 23.107 -5.138 5.615 1.00 0.00 H new ATOM 0 HG LEU B 166 21.218 -3.510 6.070 1.00 0.00 H new ATOM 0 HD11 LEU B 166 19.574 -3.137 4.258 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.163 -2.458 3.832 1.00 0.00 H new ATOM 0 HD13 LEU B 166 20.633 -4.000 3.118 1.00 0.00 H new ATOM 0 HD21 LEU B 166 19.433 -5.184 5.673 1.00 0.00 H new ATOM 0 HD22 LEU B 166 20.500 -6.051 4.544 1.00 0.00 H new ATOM 0 HD23 LEU B 166 20.918 -5.961 6.271 1.00 0.00 H new ATOM 2464 N PRO B 167 25.015 -2.385 2.977 1.00 0.00 N ATOM 2465 CA PRO B 167 25.408 -2.033 1.583 1.00 0.00 C ATOM 2466 C PRO B 167 25.040 -3.130 0.581 1.00 0.00 C ATOM 2467 O PRO B 167 24.589 -4.209 0.961 1.00 0.00 O ATOM 2468 CB PRO B 167 26.929 -1.843 1.675 1.00 0.00 C ATOM 2469 CG PRO B 167 27.193 -1.460 3.098 1.00 0.00 C ATOM 2470 CD PRO B 167 26.107 -2.129 3.932 1.00 0.00 C ATOM 0 HA PRO B 167 24.888 -1.147 1.219 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.457 -2.759 1.410 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.271 -1.068 0.989 1.00 0.00 H new ATOM 0 HG2 PRO B 167 28.183 -1.791 3.412 1.00 0.00 H new ATOM 0 HG3 PRO B 167 27.165 -0.377 3.220 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.466 -3.055 4.382 1.00 0.00 H new ATOM 0 HD3 PRO B 167 25.779 -1.484 4.747 1.00 0.00 H new ATOM 2478 N VAL B 168 25.231 -2.836 -0.700 1.00 0.00 N ATOM 2479 CA VAL B 168 24.903 -3.795 -1.749 1.00 0.00 C ATOM 2480 C VAL B 168 25.616 -5.124 -1.499 1.00 0.00 C ATOM 2481 O VAL B 168 25.014 -6.195 -1.593 1.00 0.00 O ATOM 2482 CB VAL B 168 25.334 -3.230 -3.103 1.00 0.00 C ATOM 2483 CG1 VAL B 168 25.116 -4.280 -4.184 1.00 0.00 C ATOM 2484 CG2 VAL B 168 24.504 -1.985 -3.432 1.00 0.00 C ATOM 0 H VAL B 168 25.608 -1.950 -1.036 1.00 0.00 H new ATOM 0 HA VAL B 168 23.827 -3.969 -1.746 1.00 0.00 H new ATOM 0 HB VAL B 168 26.389 -2.961 -3.060 1.00 0.00 H new ATOM 0 HG11 VAL B 168 25.423 -3.878 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL B 168 25.708 -5.166 -3.955 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.060 -4.549 -4.222 1.00 0.00 H new ATOM 0 HG21 VAL B 168 24.814 -1.586 -4.398 1.00 0.00 H new ATOM 0 HG22 VAL B 168 23.448 -2.252 -3.472 1.00 0.00 H new ATOM 0 HG23 VAL B 168 24.658 -1.230 -2.661 1.00 0.00 H new ATOM 2494 N THR B 169 26.893 -5.045 -1.162 1.00 0.00 N ATOM 2495 CA THR B 169 27.681 -6.240 -0.880 1.00 0.00 C ATOM 2496 C THR B 169 27.069 -7.014 0.295 1.00 0.00 C ATOM 2497 O THR B 169 27.000 -8.251 0.282 1.00 0.00 O ATOM 2498 CB THR B 169 29.128 -5.847 -0.549 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.608 -4.935 -1.530 1.00 0.00 O ATOM 2500 CG2 THR B 169 30.005 -7.098 -0.544 1.00 0.00 C ATOM 0 H THR B 169 27.408 -4.169 -1.076 1.00 0.00 H new ATOM 0 HA THR B 169 27.677 -6.879 -1.763 1.00 0.00 H new ATOM 0 HB THR B 169 29.162 -5.375 0.433 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.531 -4.683 -1.318 1.00 0.00 H new ATOM 0 HG21 THR B 169 31.033 -6.821 -0.309 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.637 -7.797 0.207 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.972 -7.570 -1.526 1.00 0.00 H new ATOM 2508 N ASP B 170 26.614 -6.277 1.304 1.00 0.00 N ATOM 2509 CA ASP B 170 25.999 -6.898 2.466 1.00 0.00 C ATOM 2510 C ASP B 170 24.699 -7.587 2.068 1.00 0.00 C ATOM 2511 O ASP B 170 24.374 -8.665 2.569 1.00 0.00 O ATOM 2512 CB ASP B 170 25.732 -5.848 3.545 1.00 0.00 C ATOM 2513 CG ASP B 170 25.276 -6.523 4.835 1.00 0.00 C ATOM 2514 OD1 ASP B 170 24.724 -7.607 4.747 1.00 0.00 O ATOM 2515 OD2 ASP B 170 25.487 -5.947 5.888 1.00 0.00 O ATOM 0 H ASP B 170 26.660 -5.259 1.338 1.00 0.00 H new ATOM 0 HA ASP B 170 26.683 -7.646 2.867 1.00 0.00 H new ATOM 0 HB2 ASP B 170 26.636 -5.267 3.730 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.969 -5.149 3.202 1.00 0.00 H new ATOM 2520 N LEU B 171 23.955 -6.953 1.171 1.00 0.00 N ATOM 2521 CA LEU B 171 22.691 -7.518 0.728 1.00 0.00 C ATOM 2522 C LEU B 171 22.932 -8.855 0.031 1.00 0.00 C ATOM 2523 O LEU B 171 22.235 -9.838 0.277 1.00 0.00 O ATOM 2524 CB LEU B 171 21.978 -6.532 -0.225 1.00 0.00 C ATOM 2525 CG LEU B 171 20.453 -6.705 -0.127 1.00 0.00 C ATOM 2526 CD1 LEU B 171 20.071 -8.160 -0.441 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.974 -6.331 1.296 1.00 0.00 C ATOM 0 H LEU B 171 24.201 -6.061 0.742 1.00 0.00 H new ATOM 0 HA LEU B 171 22.052 -7.688 1.595 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.252 -5.508 0.029 1.00 0.00 H new ATOM 0 HB3 LEU B 171 22.306 -6.705 -1.250 1.00 0.00 H new ATOM 0 HG LEU B 171 19.972 -6.047 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.990 -8.276 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU B 171 20.397 -8.412 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.555 -8.826 0.274 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.893 -6.455 1.360 1.00 0.00 H new ATOM 0 HD22 LEU B 171 20.458 -6.981 2.025 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.233 -5.293 1.506 1.00 0.00 H new ATOM 2539 N ALA B 172 23.934 -8.887 -0.836 1.00 0.00 N ATOM 2540 CA ALA B 172 24.255 -10.102 -1.550 1.00 0.00 C ATOM 2541 C ALA B 172 24.504 -11.224 -0.555 1.00 0.00 C ATOM 2542 O ALA B 172 23.961 -12.316 -0.692 1.00 0.00 O ATOM 2543 CB ALA B 172 25.503 -9.878 -2.401 1.00 0.00 C ATOM 0 H ALA B 172 24.531 -8.090 -1.057 1.00 0.00 H new ATOM 0 HA ALA B 172 23.423 -10.375 -2.198 1.00 0.00 H new ATOM 0 HB1 ALA B 172 25.745 -10.794 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA B 172 25.317 -9.076 -3.115 1.00 0.00 H new ATOM 0 HB3 ALA B 172 26.338 -9.604 -1.757 1.00 0.00 H new ATOM 2549 N GLU B 173 25.319 -10.945 0.457 1.00 0.00 N ATOM 2550 CA GLU B 173 25.614 -11.957 1.465 1.00 0.00 C ATOM 2551 C GLU B 173 24.323 -12.476 2.096 1.00 0.00 C ATOM 2552 O GLU B 173 24.124 -13.686 2.214 1.00 0.00 O ATOM 2553 CB GLU B 173 26.504 -11.363 2.556 1.00 0.00 C ATOM 2554 CG GLU B 173 27.010 -12.475 3.481 1.00 0.00 C ATOM 2555 CD GLU B 173 28.023 -13.342 2.743 1.00 0.00 C ATOM 2556 OE1 GLU B 173 28.395 -12.974 1.641 1.00 0.00 O ATOM 2557 OE2 GLU B 173 28.410 -14.362 3.288 1.00 0.00 O ATOM 0 H GLU B 173 25.779 -10.046 0.600 1.00 0.00 H new ATOM 0 HA GLU B 173 26.132 -12.784 0.980 1.00 0.00 H new ATOM 0 HB2 GLU B 173 27.348 -10.842 2.105 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.945 -10.626 3.132 1.00 0.00 H new ATOM 0 HG2 GLU B 173 27.469 -12.041 4.369 1.00 0.00 H new ATOM 0 HG3 GLU B 173 26.174 -13.086 3.821 1.00 0.00 H new ATOM 2564 N ALA B 174 23.447 -11.558 2.504 1.00 0.00 N ATOM 2565 CA ALA B 174 22.189 -11.953 3.129 1.00 0.00 C ATOM 2566 C ALA B 174 21.418 -12.913 2.232 1.00 0.00 C ATOM 2567 O ALA B 174 21.112 -14.037 2.627 1.00 0.00 O ATOM 2568 CB ALA B 174 21.338 -10.710 3.387 1.00 0.00 C ATOM 0 H ALA B 174 23.583 -10.551 2.414 1.00 0.00 H new ATOM 0 HA ALA B 174 22.412 -12.456 4.070 1.00 0.00 H new ATOM 0 HB1 ALA B 174 20.398 -11.003 3.854 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.876 -10.032 4.049 1.00 0.00 H new ATOM 0 HB3 ALA B 174 21.132 -10.207 2.442 1.00 0.00 H new ATOM 2574 N ILE B 175 21.110 -12.467 1.017 1.00 0.00 N ATOM 2575 CA ILE B 175 20.376 -13.300 0.070 1.00 0.00 C ATOM 2576 C ILE B 175 21.334 -14.179 -0.718 1.00 0.00 C ATOM 2577 O ILE B 175 21.402 -15.389 -0.499 1.00 0.00 O ATOM 2578 CB ILE B 175 19.576 -12.421 -0.896 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.536 -11.618 -0.108 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.871 -13.305 -1.932 1.00 0.00 C ATOM 2581 CD1 ILE B 175 17.804 -10.643 -1.042 1.00 0.00 C ATOM 0 H ILE B 175 21.355 -11.541 0.667 1.00 0.00 H new ATOM 0 HA ILE B 175 19.691 -13.936 0.631 1.00 0.00 H new ATOM 0 HB ILE B 175 20.250 -11.736 -1.410 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.820 -12.295 0.358 1.00 0.00 H new ATOM 0 HG13 ILE B 175 19.024 -11.067 0.696 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.302 -12.678 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.614 -13.874 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE B 175 18.195 -13.993 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.067 -10.077 -0.472 1.00 0.00 H new ATOM 0 HD12 ILE B 175 18.524 -9.956 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.301 -11.203 -1.830 1.00 0.00 H new ATOM 2593 N GLY B 176 22.071 -13.566 -1.641 1.00 0.00 N ATOM 2594 CA GLY B 176 23.025 -14.302 -2.467 1.00 0.00 C ATOM 2595 C GLY B 176 22.843 -13.974 -3.935 1.00 0.00 C ATOM 2596 O GLY B 176 21.953 -14.525 -4.579 1.00 0.00 O ATOM 0 H GLY B 176 22.027 -12.566 -1.835 1.00 0.00 H new ATOM 0 HA2 GLY B 176 24.042 -14.057 -2.160 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.895 -15.373 -2.312 1.00 0.00 H new ATOM 2600 N MET B 177 23.691 -13.079 -4.457 1.00 0.00 N ATOM 2601 CA MET B 177 23.626 -12.706 -5.867 1.00 0.00 C ATOM 2602 C MET B 177 22.331 -11.969 -6.170 1.00 0.00 C ATOM 2603 O MET B 177 21.295 -12.587 -6.418 1.00 0.00 O ATOM 2604 CB MET B 177 23.724 -13.961 -6.754 1.00 0.00 C ATOM 2605 CG MET B 177 25.036 -14.692 -6.465 1.00 0.00 C ATOM 2606 SD MET B 177 25.153 -16.161 -7.518 1.00 0.00 S ATOM 2607 CE MET B 177 26.607 -16.893 -6.727 1.00 0.00 C ATOM 0 H MET B 177 24.422 -12.606 -3.926 1.00 0.00 H new ATOM 0 HA MET B 177 24.465 -12.045 -6.082 1.00 0.00 H new ATOM 0 HB2 MET B 177 22.878 -14.621 -6.562 1.00 0.00 H new ATOM 0 HB3 MET B 177 23.677 -13.680 -7.806 1.00 0.00 H new ATOM 0 HG2 MET B 177 25.882 -14.030 -6.650 1.00 0.00 H new ATOM 0 HG3 MET B 177 25.081 -14.980 -5.415 1.00 0.00 H new ATOM 0 HE1 MET B 177 26.862 -17.827 -7.227 1.00 0.00 H new ATOM 0 HE2 MET B 177 27.447 -16.202 -6.799 1.00 0.00 H new ATOM 0 HE3 MET B 177 26.389 -17.091 -5.677 1.00 0.00 H new ATOM 2617 N GLU B 178 22.397 -10.641 -6.151 1.00 0.00 N ATOM 2618 CA GLU B 178 21.220 -9.826 -6.428 1.00 0.00 C ATOM 2619 C GLU B 178 21.585 -8.346 -6.422 1.00 0.00 C ATOM 2620 O GLU B 178 20.713 -7.481 -6.361 1.00 0.00 O ATOM 2621 CB GLU B 178 20.125 -10.105 -5.369 1.00 0.00 C ATOM 2622 CG GLU B 178 18.817 -10.506 -6.053 1.00 0.00 C ATOM 2623 CD GLU B 178 17.723 -10.698 -5.012 1.00 0.00 C ATOM 2624 OE1 GLU B 178 17.671 -9.908 -4.084 1.00 0.00 O ATOM 2625 OE2 GLU B 178 16.953 -11.631 -5.161 1.00 0.00 O ATOM 0 H GLU B 178 23.245 -10.111 -5.949 1.00 0.00 H new ATOM 0 HA GLU B 178 20.838 -10.087 -7.415 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.452 -10.900 -4.699 1.00 0.00 H new ATOM 0 HB3 GLU B 178 19.966 -9.217 -4.757 1.00 0.00 H new ATOM 0 HG2 GLU B 178 18.520 -9.738 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU B 178 18.960 -11.428 -6.617 1.00 0.00 H new ATOM 2632 N GLN B 179 22.873 -8.064 -6.479 1.00 0.00 N ATOM 2633 CA GLN B 179 23.337 -6.689 -6.463 1.00 0.00 C ATOM 2634 C GLN B 179 22.690 -5.890 -7.590 1.00 0.00 C ATOM 2635 O GLN B 179 22.375 -4.711 -7.423 1.00 0.00 O ATOM 2636 CB GLN B 179 24.851 -6.656 -6.628 1.00 0.00 C ATOM 2637 CG GLN B 179 25.497 -7.624 -5.633 1.00 0.00 C ATOM 2638 CD GLN B 179 27.018 -7.492 -5.683 1.00 0.00 C ATOM 2639 OE1 GLN B 179 27.545 -6.657 -6.419 1.00 0.00 O ATOM 2640 NE2 GLN B 179 27.756 -8.268 -4.937 1.00 0.00 N ATOM 0 H GLN B 179 23.613 -8.764 -6.536 1.00 0.00 H new ATOM 0 HA GLN B 179 23.059 -6.242 -5.509 1.00 0.00 H new ATOM 0 HB2 GLN B 179 25.122 -6.932 -7.647 1.00 0.00 H new ATOM 0 HB3 GLN B 179 25.223 -5.645 -6.461 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.139 -7.414 -4.625 1.00 0.00 H new ATOM 0 HG3 GLN B 179 25.205 -8.648 -5.868 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.317 -8.959 -4.328 1.00 0.00 H new ATOM 0 HE22 GLN B 179 28.772 -8.184 -4.963 1.00 0.00 H new ATOM 2649 N SER B 180 22.504 -6.532 -8.739 1.00 0.00 N ATOM 2650 CA SER B 180 21.900 -5.865 -9.885 1.00 0.00 C ATOM 2651 C SER B 180 20.481 -5.406 -9.566 1.00 0.00 C ATOM 2652 O SER B 180 20.118 -4.258 -9.823 1.00 0.00 O ATOM 2653 CB SER B 180 21.867 -6.820 -11.078 1.00 0.00 C ATOM 2654 OG SER B 180 21.162 -8.001 -10.714 1.00 0.00 O ATOM 0 H SER B 180 22.761 -7.506 -8.900 1.00 0.00 H new ATOM 0 HA SER B 180 22.502 -4.989 -10.126 1.00 0.00 H new ATOM 0 HB2 SER B 180 21.383 -6.341 -11.929 1.00 0.00 H new ATOM 0 HB3 SER B 180 22.882 -7.069 -11.388 1.00 0.00 H new ATOM 0 HG SER B 180 21.137 -8.615 -11.477 1.00 0.00 H new ATOM 2660 N ALA B 181 19.683 -6.305 -9.001 1.00 0.00 N ATOM 2661 CA ALA B 181 18.310 -5.977 -8.656 1.00 0.00 C ATOM 2662 C ALA B 181 18.277 -4.809 -7.679 1.00 0.00 C ATOM 2663 O ALA B 181 17.375 -3.974 -7.732 1.00 0.00 O ATOM 2664 CB ALA B 181 17.627 -7.191 -8.021 1.00 0.00 C ATOM 0 H ALA B 181 19.963 -7.259 -8.774 1.00 0.00 H new ATOM 0 HA ALA B 181 17.780 -5.697 -9.566 1.00 0.00 H new ATOM 0 HB1 ALA B 181 16.598 -6.937 -7.765 1.00 0.00 H new ATOM 0 HB2 ALA B 181 17.631 -8.021 -8.727 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.165 -7.480 -7.118 1.00 0.00 H new ATOM 2670 N VAL B 182 19.264 -4.755 -6.783 1.00 0.00 N ATOM 2671 CA VAL B 182 19.314 -3.678 -5.803 1.00 0.00 C ATOM 2672 C VAL B 182 19.583 -2.341 -6.484 1.00 0.00 C ATOM 2673 O VAL B 182 18.849 -1.378 -6.285 1.00 0.00 O ATOM 2674 CB VAL B 182 20.419 -3.962 -4.786 1.00 0.00 C ATOM 2675 CG1 VAL B 182 20.537 -2.791 -3.813 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.078 -5.237 -4.014 1.00 0.00 C ATOM 0 H VAL B 182 20.024 -5.432 -6.718 1.00 0.00 H new ATOM 0 HA VAL B 182 18.350 -3.625 -5.297 1.00 0.00 H new ATOM 0 HB VAL B 182 21.368 -4.092 -5.307 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.326 -2.997 -3.089 1.00 0.00 H new ATOM 0 HG12 VAL B 182 20.779 -1.883 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL B 182 19.591 -2.656 -3.289 1.00 0.00 H new ATOM 0 HG21 VAL B 182 20.864 -5.443 -3.287 1.00 0.00 H new ATOM 0 HG22 VAL B 182 19.129 -5.105 -3.495 1.00 0.00 H new ATOM 0 HG23 VAL B 182 19.998 -6.073 -4.709 1.00 0.00 H new ATOM 2686 N SER B 183 20.642 -2.288 -7.283 1.00 0.00 N ATOM 2687 CA SER B 183 20.996 -1.058 -7.976 1.00 0.00 C ATOM 2688 C SER B 183 19.831 -0.581 -8.834 1.00 0.00 C ATOM 2689 O SER B 183 19.529 0.612 -8.878 1.00 0.00 O ATOM 2690 CB SER B 183 22.218 -1.296 -8.864 1.00 0.00 C ATOM 2691 OG SER B 183 22.342 -0.226 -9.793 1.00 0.00 O ATOM 0 H SER B 183 21.265 -3.075 -7.465 1.00 0.00 H new ATOM 0 HA SER B 183 21.228 -0.294 -7.234 1.00 0.00 H new ATOM 0 HB2 SER B 183 23.117 -1.367 -8.252 1.00 0.00 H new ATOM 0 HB3 SER B 183 22.117 -2.243 -9.394 1.00 0.00 H new ATOM 0 HG SER B 183 23.126 -0.376 -10.362 1.00 0.00 H new ATOM 2697 N HIS B 184 19.184 -1.518 -9.515 1.00 0.00 N ATOM 2698 CA HIS B 184 18.055 -1.178 -10.370 1.00 0.00 C ATOM 2699 C HIS B 184 16.904 -0.602 -9.549 1.00 0.00 C ATOM 2700 O HIS B 184 16.367 0.458 -9.870 1.00 0.00 O ATOM 2701 CB HIS B 184 17.573 -2.426 -11.110 1.00 0.00 C ATOM 2702 CG HIS B 184 16.444 -2.059 -12.032 1.00 0.00 C ATOM 2703 ND1 HIS B 184 16.650 -1.346 -13.202 1.00 0.00 N ATOM 2704 CD2 HIS B 184 15.093 -2.298 -11.970 1.00 0.00 C ATOM 2705 CE1 HIS B 184 15.453 -1.183 -13.794 1.00 0.00 C ATOM 2706 NE2 HIS B 184 14.469 -1.744 -13.085 1.00 0.00 N ATOM 0 H HIS B 184 19.419 -2.510 -9.493 1.00 0.00 H new ATOM 0 HA HIS B 184 18.384 -0.426 -11.087 1.00 0.00 H new ATOM 0 HB2 HIS B 184 18.393 -2.864 -11.679 1.00 0.00 H new ATOM 0 HB3 HIS B 184 17.243 -3.180 -10.396 1.00 0.00 H new ATOM 0 HD2 HIS B 184 14.591 -2.834 -11.178 1.00 0.00 H new ATOM 0 HE1 HIS B 184 15.305 -0.662 -14.729 1.00 0.00 H new ATOM 0 HE2 HIS B 184 13.475 -1.762 -13.312 1.00 0.00 H new ATOM 2714 N GLN B 185 16.532 -1.303 -8.483 1.00 0.00 N ATOM 2715 CA GLN B 185 15.444 -0.849 -7.627 1.00 0.00 C ATOM 2716 C GLN B 185 15.799 0.471 -6.963 1.00 0.00 C ATOM 2717 O GLN B 185 14.958 1.363 -6.836 1.00 0.00 O ATOM 2718 CB GLN B 185 15.149 -1.903 -6.556 1.00 0.00 C ATOM 2719 CG GLN B 185 14.501 -3.130 -7.204 1.00 0.00 C ATOM 2720 CD GLN B 185 13.095 -2.786 -7.682 1.00 0.00 C ATOM 2721 OE1 GLN B 185 12.351 -2.101 -6.982 1.00 0.00 O ATOM 2722 NE2 GLN B 185 12.683 -3.226 -8.841 1.00 0.00 N ATOM 0 H GLN B 185 16.964 -2.180 -8.193 1.00 0.00 H new ATOM 0 HA GLN B 185 14.558 -0.701 -8.244 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.071 -2.191 -6.051 1.00 0.00 H new ATOM 0 HB3 GLN B 185 14.486 -1.488 -5.797 1.00 0.00 H new ATOM 0 HG2 GLN B 185 15.106 -3.470 -8.044 1.00 0.00 H new ATOM 0 HG3 GLN B 185 14.460 -3.951 -6.488 1.00 0.00 H new ATOM 0 HE21 GLN B 185 13.301 -3.794 -9.420 1.00 0.00 H new ATOM 0 HE22 GLN B 185 11.743 -3.002 -9.167 1.00 0.00 H new ATOM 2731 N LEU B 186 17.046 0.592 -6.531 1.00 0.00 N ATOM 2732 CA LEU B 186 17.495 1.806 -5.876 1.00 0.00 C ATOM 2733 C LEU B 186 17.401 2.989 -6.829 1.00 0.00 C ATOM 2734 O LEU B 186 16.934 4.057 -6.454 1.00 0.00 O ATOM 2735 CB LEU B 186 18.945 1.644 -5.413 1.00 0.00 C ATOM 2736 CG LEU B 186 19.359 2.841 -4.531 1.00 0.00 C ATOM 2737 CD1 LEU B 186 18.951 2.584 -3.076 1.00 0.00 C ATOM 2738 CD2 LEU B 186 20.877 3.036 -4.601 1.00 0.00 C ATOM 0 H LEU B 186 17.759 -0.132 -6.623 1.00 0.00 H new ATOM 0 HA LEU B 186 16.854 1.990 -5.014 1.00 0.00 H new ATOM 0 HB2 LEU B 186 19.054 0.715 -4.853 1.00 0.00 H new ATOM 0 HB3 LEU B 186 19.605 1.574 -6.278 1.00 0.00 H new ATOM 0 HG LEU B 186 18.858 3.737 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU B 186 19.247 3.433 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU B 186 17.870 2.453 -3.019 1.00 0.00 H new ATOM 0 HD13 LEU B 186 19.445 1.683 -2.713 1.00 0.00 H new ATOM 0 HD21 LEU B 186 21.164 3.882 -3.977 1.00 0.00 H new ATOM 0 HD22 LEU B 186 21.376 2.135 -4.244 1.00 0.00 H new ATOM 0 HD23 LEU B 186 21.172 3.229 -5.632 1.00 0.00 H new ATOM 2750 N ARG B 187 17.850 2.792 -8.059 1.00 0.00 N ATOM 2751 CA ARG B 187 17.811 3.861 -9.049 1.00 0.00 C ATOM 2752 C ARG B 187 16.375 4.284 -9.330 1.00 0.00 C ATOM 2753 O ARG B 187 16.077 5.478 -9.441 1.00 0.00 O ATOM 2754 CB ARG B 187 18.473 3.383 -10.346 1.00 0.00 C ATOM 2755 CG ARG B 187 19.995 3.264 -10.155 1.00 0.00 C ATOM 2756 CD ARG B 187 20.661 4.625 -10.386 1.00 0.00 C ATOM 2757 NE ARG B 187 22.108 4.504 -10.253 1.00 0.00 N ATOM 2758 CZ ARG B 187 22.714 4.703 -9.086 1.00 0.00 C ATOM 2759 NH1 ARG B 187 22.012 5.003 -8.025 1.00 0.00 N ATOM 2760 NH2 ARG B 187 24.010 4.595 -9.001 1.00 0.00 N ATOM 0 H ARG B 187 18.242 1.912 -8.395 1.00 0.00 H new ATOM 0 HA ARG B 187 18.353 4.721 -8.655 1.00 0.00 H new ATOM 0 HB2 ARG B 187 18.060 2.418 -10.639 1.00 0.00 H new ATOM 0 HB3 ARG B 187 18.254 4.082 -11.153 1.00 0.00 H new ATOM 0 HG2 ARG B 187 20.217 2.908 -9.149 1.00 0.00 H new ATOM 0 HG3 ARG B 187 20.401 2.529 -10.850 1.00 0.00 H new ATOM 0 HD2 ARG B 187 20.409 4.998 -11.379 1.00 0.00 H new ATOM 0 HD3 ARG B 187 20.281 5.351 -9.667 1.00 0.00 H new ATOM 0 HE ARG B 187 22.667 4.262 -11.071 1.00 0.00 H new ATOM 0 HH11 ARG B 187 20.997 5.085 -8.091 1.00 0.00 H new ATOM 0 HH12 ARG B 187 22.479 5.155 -7.131 1.00 0.00 H new ATOM 0 HH21 ARG B 187 24.557 4.358 -9.828 1.00 0.00 H new ATOM 0 HH22 ARG B 187 24.477 4.747 -8.107 1.00 0.00 H new ATOM 2774 N VAL B 188 15.489 3.303 -9.446 1.00 0.00 N ATOM 2775 CA VAL B 188 14.093 3.607 -9.720 1.00 0.00 C ATOM 2776 C VAL B 188 13.464 4.343 -8.539 1.00 0.00 C ATOM 2777 O VAL B 188 12.910 5.423 -8.700 1.00 0.00 O ATOM 2778 CB VAL B 188 13.330 2.306 -9.980 1.00 0.00 C ATOM 2779 CG1 VAL B 188 11.832 2.597 -10.089 1.00 0.00 C ATOM 2780 CG2 VAL B 188 13.827 1.678 -11.283 1.00 0.00 C ATOM 0 H VAL B 188 15.706 2.310 -9.357 1.00 0.00 H new ATOM 0 HA VAL B 188 14.038 4.248 -10.600 1.00 0.00 H new ATOM 0 HB VAL B 188 13.501 1.616 -9.154 1.00 0.00 H new ATOM 0 HG11 VAL B 188 11.293 1.668 -10.274 1.00 0.00 H new ATOM 0 HG12 VAL B 188 11.479 3.042 -9.159 1.00 0.00 H new ATOM 0 HG13 VAL B 188 11.655 3.289 -10.912 1.00 0.00 H new ATOM 0 HG21 VAL B 188 13.285 0.751 -11.470 1.00 0.00 H new ATOM 0 HG22 VAL B 188 13.658 2.370 -12.108 1.00 0.00 H new ATOM 0 HG23 VAL B 188 14.893 1.465 -11.201 1.00 0.00 H new ATOM 2790 N LEU B 189 13.559 3.752 -7.358 1.00 0.00 N ATOM 2791 CA LEU B 189 12.979 4.359 -6.164 1.00 0.00 C ATOM 2792 C LEU B 189 13.584 5.734 -5.935 1.00 0.00 C ATOM 2793 O LEU B 189 12.881 6.683 -5.587 1.00 0.00 O ATOM 2794 CB LEU B 189 13.249 3.473 -4.949 1.00 0.00 C ATOM 2795 CG LEU B 189 12.459 2.160 -5.076 1.00 0.00 C ATOM 2796 CD1 LEU B 189 12.949 1.170 -4.012 1.00 0.00 C ATOM 2797 CD2 LEU B 189 10.949 2.417 -4.885 1.00 0.00 C ATOM 0 H LEU B 189 14.028 2.860 -7.198 1.00 0.00 H new ATOM 0 HA LEU B 189 11.903 4.460 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.315 3.261 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU B 189 12.961 3.994 -4.036 1.00 0.00 H new ATOM 0 HG LEU B 189 12.619 1.745 -6.071 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.391 0.237 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU B 189 14.011 0.973 -4.160 1.00 0.00 H new ATOM 0 HD13 LEU B 189 12.794 1.595 -3.020 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.405 1.477 -4.978 1.00 0.00 H new ATOM 0 HD22 LEU B 189 10.774 2.841 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.600 3.115 -5.646 1.00 0.00 H new ATOM 2809 N ARG B 190 14.887 5.835 -6.141 1.00 0.00 N ATOM 2810 CA ARG B 190 15.579 7.100 -5.961 1.00 0.00 C ATOM 2811 C ARG B 190 14.971 8.167 -6.862 1.00 0.00 C ATOM 2812 O ARG B 190 14.802 9.312 -6.446 1.00 0.00 O ATOM 2813 CB ARG B 190 17.066 6.939 -6.293 1.00 0.00 C ATOM 2814 CG ARG B 190 17.804 8.254 -6.026 1.00 0.00 C ATOM 2815 CD ARG B 190 19.283 8.087 -6.371 1.00 0.00 C ATOM 2816 NE ARG B 190 20.026 9.280 -5.983 1.00 0.00 N ATOM 2817 CZ ARG B 190 21.243 9.516 -6.458 1.00 0.00 C ATOM 2818 NH1 ARG B 190 21.795 8.673 -7.286 1.00 0.00 N ATOM 2819 NH2 ARG B 190 21.887 10.592 -6.098 1.00 0.00 N ATOM 0 H ARG B 190 15.484 5.061 -6.431 1.00 0.00 H new ATOM 0 HA ARG B 190 15.473 7.407 -4.921 1.00 0.00 H new ATOM 0 HB2 ARG B 190 17.498 6.140 -5.690 1.00 0.00 H new ATOM 0 HB3 ARG B 190 17.185 6.650 -7.337 1.00 0.00 H new ATOM 0 HG2 ARG B 190 17.369 9.055 -6.623 1.00 0.00 H new ATOM 0 HG3 ARG B 190 17.694 8.540 -4.980 1.00 0.00 H new ATOM 0 HD2 ARG B 190 19.688 7.214 -5.858 1.00 0.00 H new ATOM 0 HD3 ARG B 190 19.397 7.910 -7.440 1.00 0.00 H new ATOM 0 HE ARG B 190 19.603 9.945 -5.335 1.00 0.00 H new ATOM 0 HH11 ARG B 190 21.292 7.832 -7.569 1.00 0.00 H new ATOM 0 HH12 ARG B 190 22.730 8.855 -7.651 1.00 0.00 H new ATOM 0 HH21 ARG B 190 21.455 11.252 -5.451 1.00 0.00 H new ATOM 0 HH22 ARG B 190 22.822 10.773 -6.463 1.00 0.00 H new ATOM 2833 N ASN B 191 14.651 7.794 -8.102 1.00 0.00 N ATOM 2834 CA ASN B 191 14.078 8.752 -9.037 1.00 0.00 C ATOM 2835 C ASN B 191 12.766 9.311 -8.491 1.00 0.00 C ATOM 2836 O ASN B 191 12.566 10.526 -8.461 1.00 0.00 O ATOM 2837 CB ASN B 191 13.823 8.063 -10.380 1.00 0.00 C ATOM 2838 CG ASN B 191 15.149 7.699 -11.039 1.00 0.00 C ATOM 2839 OD1 ASN B 191 16.139 8.414 -10.880 1.00 0.00 O ATOM 2840 ND2 ASN B 191 15.231 6.619 -11.769 1.00 0.00 N ATOM 0 H ASN B 191 14.777 6.853 -8.474 1.00 0.00 H new ATOM 0 HA ASN B 191 14.779 9.575 -9.173 1.00 0.00 H new ATOM 0 HB2 ASN B 191 13.224 7.165 -10.229 1.00 0.00 H new ATOM 0 HB3 ASN B 191 13.251 8.722 -11.034 1.00 0.00 H new ATOM 0 HD21 ASN B 191 16.116 6.367 -12.209 1.00 0.00 H new ATOM 0 HD22 ASN B 191 14.410 6.028 -11.899 1.00 0.00 H new ATOM 2847 N LEU B 192 11.876 8.423 -8.060 1.00 0.00 N ATOM 2848 CA LEU B 192 10.591 8.847 -7.518 1.00 0.00 C ATOM 2849 C LEU B 192 10.786 9.580 -6.196 1.00 0.00 C ATOM 2850 O LEU B 192 10.108 10.566 -5.917 1.00 0.00 O ATOM 2851 CB LEU B 192 9.694 7.627 -7.302 1.00 0.00 C ATOM 2852 CG LEU B 192 9.825 6.682 -8.498 1.00 0.00 C ATOM 2853 CD1 LEU B 192 8.751 5.598 -8.417 1.00 0.00 C ATOM 2854 CD2 LEU B 192 9.676 7.454 -9.811 1.00 0.00 C ATOM 0 H LEU B 192 12.019 7.413 -8.075 1.00 0.00 H new ATOM 0 HA LEU B 192 10.119 9.525 -8.229 1.00 0.00 H new ATOM 0 HB2 LEU B 192 9.977 7.111 -6.384 1.00 0.00 H new ATOM 0 HB3 LEU B 192 8.657 7.941 -7.184 1.00 0.00 H new ATOM 0 HG LEU B 192 10.813 6.222 -8.472 1.00 0.00 H new ATOM 0 HD11 LEU B 192 8.847 4.926 -9.270 1.00 0.00 H new ATOM 0 HD12 LEU B 192 8.874 5.032 -7.494 1.00 0.00 H new ATOM 0 HD13 LEU B 192 7.765 6.062 -8.429 1.00 0.00 H new ATOM 0 HD21 LEU B 192 9.772 6.766 -10.651 1.00 0.00 H new ATOM 0 HD22 LEU B 192 8.697 7.931 -9.843 1.00 0.00 H new ATOM 0 HD23 LEU B 192 10.453 8.216 -9.875 1.00 0.00 H new ATOM 2866 N GLY B 193 11.714 9.082 -5.384 1.00 0.00 N ATOM 2867 CA GLY B 193 11.996 9.685 -4.082 1.00 0.00 C ATOM 2868 C GLY B 193 11.337 8.890 -2.967 1.00 0.00 C ATOM 2869 O GLY B 193 10.264 9.253 -2.482 1.00 0.00 O ATOM 0 H GLY B 193 12.283 8.264 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY B 193 13.073 9.724 -3.920 1.00 0.00 H new ATOM 0 HA3 GLY B 193 11.634 10.713 -4.066 1.00 0.00 H new ATOM 2873 N LEU B 194 11.980 7.797 -2.562 1.00 0.00 N ATOM 2874 CA LEU B 194 11.441 6.955 -1.499 1.00 0.00 C ATOM 2875 C LEU B 194 12.564 6.326 -0.687 1.00 0.00 C ATOM 2876 O LEU B 194 12.323 5.718 0.356 1.00 0.00 O ATOM 2877 CB LEU B 194 10.569 5.847 -2.107 1.00 0.00 C ATOM 2878 CG LEU B 194 9.571 5.325 -1.050 1.00 0.00 C ATOM 2879 CD1 LEU B 194 8.313 6.203 -1.034 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.175 3.883 -1.380 1.00 0.00 C ATOM 0 H LEU B 194 12.867 7.476 -2.950 1.00 0.00 H new ATOM 0 HA LEU B 194 10.838 7.578 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU B 194 10.028 6.231 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU B 194 11.198 5.030 -2.461 1.00 0.00 H new ATOM 0 HG LEU B 194 10.047 5.360 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU B 194 7.616 5.826 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU B 194 8.588 7.229 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.840 6.178 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU B 194 8.471 3.519 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.708 3.850 -2.364 1.00 0.00 H new ATOM 0 HD23 LEU B 194 10.064 3.252 -1.379 1.00 0.00 H new ATOM 2892 N VAL B 195 13.791 6.466 -1.174 1.00 0.00 N ATOM 2893 CA VAL B 195 14.949 5.901 -0.491 1.00 0.00 C ATOM 2894 C VAL B 195 16.121 6.864 -0.551 1.00 0.00 C ATOM 2895 O VAL B 195 16.166 7.746 -1.408 1.00 0.00 O ATOM 2896 CB VAL B 195 15.341 4.572 -1.141 1.00 0.00 C ATOM 2897 CG1 VAL B 195 14.156 3.604 -1.084 1.00 0.00 C ATOM 2898 CG2 VAL B 195 15.730 4.813 -2.601 1.00 0.00 C ATOM 0 H VAL B 195 14.010 6.964 -2.037 1.00 0.00 H new ATOM 0 HA VAL B 195 14.687 5.729 0.553 1.00 0.00 H new ATOM 0 HB VAL B 195 16.187 4.143 -0.604 1.00 0.00 H new ATOM 0 HG11 VAL B 195 14.436 2.658 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL B 195 13.877 3.431 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.309 4.033 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.009 3.867 -3.064 1.00 0.00 H new ATOM 0 HG22 VAL B 195 14.884 5.243 -3.137 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.574 5.501 -2.644 1.00 0.00 H new ATOM 2908 N VAL B 196 17.073 6.690 0.364 1.00 0.00 N ATOM 2909 CA VAL B 196 18.246 7.551 0.405 1.00 0.00 C ATOM 2910 C VAL B 196 19.470 6.763 0.848 1.00 0.00 C ATOM 2911 O VAL B 196 19.347 5.709 1.467 1.00 0.00 O ATOM 2912 CB VAL B 196 18.013 8.703 1.374 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.224 9.645 1.355 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.764 9.470 0.947 1.00 0.00 C ATOM 0 H VAL B 196 17.053 5.965 1.081 1.00 0.00 H new ATOM 0 HA VAL B 196 18.418 7.944 -0.597 1.00 0.00 H new ATOM 0 HB VAL B 196 17.878 8.312 2.382 1.00 0.00 H new ATOM 0 HG11 VAL B 196 19.055 10.469 2.049 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.117 9.096 1.654 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.361 10.041 0.349 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.591 10.296 1.636 1.00 0.00 H new ATOM 0 HG22 VAL B 196 16.904 9.861 -0.061 1.00 0.00 H new ATOM 0 HG23 VAL B 196 15.904 8.801 0.960 1.00 0.00 H new ATOM 2924 N GLY B 197 20.654 7.282 0.538 1.00 0.00 N ATOM 2925 CA GLY B 197 21.900 6.618 0.919 1.00 0.00 C ATOM 2926 C GLY B 197 22.892 7.630 1.477 1.00 0.00 C ATOM 2927 O GLY B 197 22.945 8.771 1.020 1.00 0.00 O ATOM 0 H GLY B 197 20.779 8.156 0.027 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.697 5.849 1.665 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.331 6.116 0.053 1.00 0.00 H new ATOM 2931 N ASP B 198 23.686 7.206 2.459 1.00 0.00 N ATOM 2932 CA ASP B 198 24.685 8.082 3.069 1.00 0.00 C ATOM 2933 C ASP B 198 26.074 7.741 2.551 1.00 0.00 C ATOM 2934 O ASP B 198 26.656 6.719 2.925 1.00 0.00 O ATOM 2935 CB ASP B 198 24.656 7.920 4.588 1.00 0.00 C ATOM 2936 CG ASP B 198 25.623 8.908 5.232 1.00 0.00 C ATOM 2937 OD1 ASP B 198 26.359 9.547 4.498 1.00 0.00 O ATOM 2938 OD2 ASP B 198 25.609 9.013 6.446 1.00 0.00 O ATOM 0 H ASP B 198 23.657 6.264 2.848 1.00 0.00 H new ATOM 0 HA ASP B 198 24.451 9.114 2.807 1.00 0.00 H new ATOM 0 HB2 ASP B 198 23.646 8.090 4.962 1.00 0.00 H new ATOM 0 HB3 ASP B 198 24.929 6.900 4.859 1.00 0.00 H new ATOM 2943 N ARG B 199 26.599 8.601 1.688 1.00 0.00 N ATOM 2944 CA ARG B 199 27.922 8.388 1.122 1.00 0.00 C ATOM 2945 C ARG B 199 28.999 8.831 2.100 1.00 0.00 C ATOM 2946 O ARG B 199 28.906 9.902 2.699 1.00 0.00 O ATOM 2947 CB ARG B 199 28.067 9.172 -0.183 1.00 0.00 C ATOM 2948 CG ARG B 199 29.479 8.942 -0.787 1.00 0.00 C ATOM 2949 CD ARG B 199 30.320 10.213 -0.658 1.00 0.00 C ATOM 2950 NE ARG B 199 31.651 9.993 -1.198 1.00 0.00 N ATOM 2951 CZ ARG B 199 32.575 10.941 -1.141 1.00 0.00 C ATOM 2952 NH1 ARG B 199 32.294 12.093 -0.594 1.00 0.00 N ATOM 2953 NH2 ARG B 199 33.763 10.721 -1.630 1.00 0.00 N ATOM 0 H ARG B 199 26.131 9.448 1.367 1.00 0.00 H new ATOM 0 HA ARG B 199 28.041 7.323 0.922 1.00 0.00 H new ATOM 0 HB2 ARG B 199 27.303 8.856 -0.893 1.00 0.00 H new ATOM 0 HB3 ARG B 199 27.910 10.235 0.002 1.00 0.00 H new ATOM 0 HG2 ARG B 199 29.972 8.117 -0.274 1.00 0.00 H new ATOM 0 HG3 ARG B 199 29.392 8.659 -1.836 1.00 0.00 H new ATOM 0 HD2 ARG B 199 29.836 11.033 -1.188 1.00 0.00 H new ATOM 0 HD3 ARG B 199 30.389 10.507 0.389 1.00 0.00 H new ATOM 0 HE ARG B 199 31.877 9.096 -1.627 1.00 0.00 H new ATOM 0 HH11 ARG B 199 31.364 12.262 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG B 199 33.005 12.823 -0.550 1.00 0.00 H new ATOM 0 HH21 ARG B 199 33.980 9.820 -2.056 1.00 0.00 H new ATOM 0 HH22 ARG B 199 34.475 11.450 -1.587 1.00 0.00 H new ATOM 2967 N ALA B 200 30.027 8.000 2.259 1.00 0.00 N ATOM 2968 CA ALA B 200 31.129 8.313 3.175 1.00 0.00 C ATOM 2969 C ALA B 200 32.468 8.062 2.499 1.00 0.00 C ATOM 2970 O ALA B 200 32.590 7.170 1.656 1.00 0.00 O ATOM 2971 CB ALA B 200 31.024 7.449 4.432 1.00 0.00 C ATOM 0 H ALA B 200 30.123 7.110 1.770 1.00 0.00 H new ATOM 0 HA ALA B 200 31.062 9.365 3.450 1.00 0.00 H new ATOM 0 HB1 ALA B 200 31.846 7.687 5.107 1.00 0.00 H new ATOM 0 HB2 ALA B 200 30.075 7.647 4.931 1.00 0.00 H new ATOM 0 HB3 ALA B 200 31.076 6.396 4.155 1.00 0.00 H new ATOM 2977 N GLY B 201 33.470 8.849 2.877 1.00 0.00 N ATOM 2978 CA GLY B 201 34.804 8.709 2.301 1.00 0.00 C ATOM 2979 C GLY B 201 35.427 7.368 2.672 1.00 0.00 C ATOM 2980 O GLY B 201 36.646 7.256 2.801 1.00 0.00 O ATOM 0 H GLY B 201 33.385 9.587 3.576 1.00 0.00 H new ATOM 0 HA2 GLY B 201 34.746 8.798 1.216 1.00 0.00 H new ATOM 0 HA3 GLY B 201 35.442 9.519 2.654 1.00 0.00 H new ATOM 2984 N ARG B 202 34.584 6.349 2.840 1.00 0.00 N ATOM 2985 CA ARG B 202 35.061 5.021 3.193 1.00 0.00 C ATOM 2986 C ARG B 202 34.087 3.960 2.692 1.00 0.00 C ATOM 2987 O ARG B 202 34.480 2.823 2.433 1.00 0.00 O ATOM 2988 CB ARG B 202 35.206 4.906 4.713 1.00 0.00 C ATOM 2989 CG ARG B 202 33.977 5.514 5.394 1.00 0.00 C ATOM 2990 CD ARG B 202 34.072 5.297 6.905 1.00 0.00 C ATOM 2991 NE ARG B 202 35.250 5.977 7.437 1.00 0.00 N ATOM 2992 CZ ARG B 202 35.214 7.263 7.767 1.00 0.00 C ATOM 2993 NH1 ARG B 202 34.111 7.945 7.615 1.00 0.00 N ATOM 2994 NH2 ARG B 202 36.280 7.847 8.242 1.00 0.00 N ATOM 0 H ARG B 202 33.572 6.422 2.737 1.00 0.00 H new ATOM 0 HA ARG B 202 36.032 4.863 2.724 1.00 0.00 H new ATOM 0 HB2 ARG B 202 35.313 3.860 5.000 1.00 0.00 H new ATOM 0 HB3 ARG B 202 36.109 5.421 5.042 1.00 0.00 H new ATOM 0 HG2 ARG B 202 33.915 6.579 5.172 1.00 0.00 H new ATOM 0 HG3 ARG B 202 33.068 5.054 5.006 1.00 0.00 H new ATOM 0 HD2 ARG B 202 33.173 5.676 7.392 1.00 0.00 H new ATOM 0 HD3 ARG B 202 34.128 4.231 7.124 1.00 0.00 H new ATOM 0 HE ARG B 202 36.117 5.454 7.557 1.00 0.00 H new ATOM 0 HH11 ARG B 202 33.277 7.490 7.243 1.00 0.00 H new ATOM 0 HH12 ARG B 202 34.083 8.933 7.868 1.00 0.00 H new ATOM 0 HH21 ARG B 202 37.143 7.316 8.360 1.00 0.00 H new ATOM 0 HH22 ARG B 202 36.251 8.835 8.495 1.00 0.00 H new ATOM 3008 N SER B 203 32.817 4.332 2.562 1.00 0.00 N ATOM 3009 CA SER B 203 31.806 3.397 2.100 1.00 0.00 C ATOM 3010 C SER B 203 30.483 4.116 1.915 1.00 0.00 C ATOM 3011 O SER B 203 30.324 5.260 2.335 1.00 0.00 O ATOM 3012 CB SER B 203 31.631 2.267 3.118 1.00 0.00 C ATOM 3013 OG SER B 203 32.724 1.367 3.012 1.00 0.00 O ATOM 0 H SER B 203 32.469 5.268 2.769 1.00 0.00 H new ATOM 0 HA SER B 203 32.127 2.977 1.147 1.00 0.00 H new ATOM 0 HB2 SER B 203 31.578 2.676 4.127 1.00 0.00 H new ATOM 0 HB3 SER B 203 30.693 1.741 2.938 1.00 0.00 H new ATOM 0 HG SER B 203 33.414 1.757 2.436 1.00 0.00 H new ATOM 3019 N ILE B 204 29.530 3.435 1.293 1.00 0.00 N ATOM 3020 CA ILE B 204 28.203 4.003 1.061 1.00 0.00 C ATOM 3021 C ILE B 204 27.138 3.110 1.682 1.00 0.00 C ATOM 3022 O ILE B 204 27.134 1.897 1.475 1.00 0.00 O ATOM 3023 CB ILE B 204 27.946 4.150 -0.454 1.00 0.00 C ATOM 3024 CG1 ILE B 204 26.439 4.335 -0.753 1.00 0.00 C ATOM 3025 CG2 ILE B 204 28.462 2.912 -1.183 1.00 0.00 C ATOM 3026 CD1 ILE B 204 25.952 5.648 -0.140 1.00 0.00 C ATOM 0 H ILE B 204 29.649 2.486 0.938 1.00 0.00 H new ATOM 0 HA ILE B 204 28.156 4.988 1.525 1.00 0.00 H new ATOM 0 HB ILE B 204 28.475 5.036 -0.804 1.00 0.00 H new ATOM 0 HG12 ILE B 204 26.269 4.340 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE B 204 25.872 3.499 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE B 204 28.280 3.017 -2.253 1.00 0.00 H new ATOM 0 HG22 ILE B 204 29.532 2.805 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE B 204 27.943 2.028 -0.812 1.00 0.00 H new ATOM 0 HD11 ILE B 204 24.891 5.777 -0.352 1.00 0.00 H new ATOM 0 HD12 ILE B 204 26.107 5.625 0.939 1.00 0.00 H new ATOM 0 HD13 ILE B 204 26.511 6.479 -0.569 1.00 0.00 H new ATOM 3038 N VAL B 205 26.221 3.724 2.421 1.00 0.00 N ATOM 3039 CA VAL B 205 25.129 2.981 3.055 1.00 0.00 C ATOM 3040 C VAL B 205 23.798 3.346 2.406 1.00 0.00 C ATOM 3041 O VAL B 205 23.495 4.518 2.212 1.00 0.00 O ATOM 3042 CB VAL B 205 25.079 3.308 4.548 1.00 0.00 C ATOM 3043 CG1 VAL B 205 23.775 2.774 5.154 1.00 0.00 C ATOM 3044 CG2 VAL B 205 26.270 2.649 5.243 1.00 0.00 C ATOM 0 H VAL B 205 26.208 4.729 2.598 1.00 0.00 H new ATOM 0 HA VAL B 205 25.307 1.914 2.924 1.00 0.00 H new ATOM 0 HB VAL B 205 25.121 4.388 4.686 1.00 0.00 H new ATOM 0 HG11 VAL B 205 23.745 3.010 6.218 1.00 0.00 H new ATOM 0 HG12 VAL B 205 22.925 3.239 4.655 1.00 0.00 H new ATOM 0 HG13 VAL B 205 23.728 1.693 5.020 1.00 0.00 H new ATOM 0 HG21 VAL B 205 26.242 2.878 6.308 1.00 0.00 H new ATOM 0 HG22 VAL B 205 26.222 1.569 5.102 1.00 0.00 H new ATOM 0 HG23 VAL B 205 27.197 3.030 4.815 1.00 0.00 H new ATOM 3054 N TYR B 206 23.009 2.327 2.073 1.00 0.00 N ATOM 3055 CA TYR B 206 21.701 2.544 1.447 1.00 0.00 C ATOM 3056 C TYR B 206 20.582 2.280 2.448 1.00 0.00 C ATOM 3057 O TYR B 206 20.583 1.258 3.135 1.00 0.00 O ATOM 3058 CB TYR B 206 21.540 1.612 0.247 1.00 0.00 C ATOM 3059 CG TYR B 206 22.597 1.937 -0.783 1.00 0.00 C ATOM 3060 CD1 TYR B 206 22.443 3.048 -1.619 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.734 1.127 -0.898 1.00 0.00 C ATOM 3062 CE1 TYR B 206 23.425 3.350 -2.572 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.715 1.429 -1.851 1.00 0.00 C ATOM 3064 CZ TYR B 206 24.560 2.540 -2.688 1.00 0.00 C ATOM 3065 OH TYR B 206 25.525 2.836 -3.628 1.00 0.00 O ATOM 0 H TYR B 206 23.248 1.347 2.224 1.00 0.00 H new ATOM 0 HA TYR B 206 21.642 3.581 1.115 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.632 0.573 0.564 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.546 1.726 -0.186 1.00 0.00 H new ATOM 0 HD1 TYR B 206 21.567 3.673 -1.530 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.854 0.270 -0.252 1.00 0.00 H new ATOM 0 HE1 TYR B 206 23.306 4.208 -3.217 1.00 0.00 H new ATOM 0 HE2 TYR B 206 25.591 0.804 -1.940 1.00 0.00 H new ATOM 0 HH TYR B 206 26.247 2.175 -3.575 1.00 0.00 H new ATOM 3075 N SER B 207 19.625 3.208 2.528 1.00 0.00 N ATOM 3076 CA SER B 207 18.507 3.066 3.449 1.00 0.00 C ATOM 3077 C SER B 207 17.282 3.767 2.885 1.00 0.00 C ATOM 3078 O SER B 207 17.374 4.519 1.919 1.00 0.00 O ATOM 3079 CB SER B 207 18.864 3.661 4.812 1.00 0.00 C ATOM 3080 OG SER B 207 19.307 4.999 4.636 1.00 0.00 O ATOM 0 H SER B 207 19.606 4.060 1.967 1.00 0.00 H new ATOM 0 HA SER B 207 18.288 2.006 3.575 1.00 0.00 H new ATOM 0 HB2 SER B 207 17.996 3.636 5.471 1.00 0.00 H new ATOM 0 HB3 SER B 207 19.644 3.067 5.289 1.00 0.00 H new ATOM 0 HG SER B 207 19.536 5.385 5.507 1.00 0.00 H new ATOM 3086 N LEU B 208 16.139 3.499 3.484 1.00 0.00 N ATOM 3087 CA LEU B 208 14.885 4.086 3.037 1.00 0.00 C ATOM 3088 C LEU B 208 14.763 5.525 3.546 1.00 0.00 C ATOM 3089 O LEU B 208 15.349 5.881 4.569 1.00 0.00 O ATOM 3090 CB LEU B 208 13.685 3.246 3.542 1.00 0.00 C ATOM 3091 CG LEU B 208 14.082 2.469 4.803 1.00 0.00 C ATOM 3092 CD1 LEU B 208 14.460 3.458 5.914 1.00 0.00 C ATOM 3093 CD2 LEU B 208 12.903 1.607 5.262 1.00 0.00 C ATOM 0 H LEU B 208 16.049 2.875 4.286 1.00 0.00 H new ATOM 0 HA LEU B 208 14.876 4.093 1.947 1.00 0.00 H new ATOM 0 HB2 LEU B 208 12.839 3.899 3.758 1.00 0.00 H new ATOM 0 HB3 LEU B 208 13.363 2.553 2.765 1.00 0.00 H new ATOM 0 HG LEU B 208 14.936 1.828 4.583 1.00 0.00 H new ATOM 0 HD11 LEU B 208 14.742 2.907 6.811 1.00 0.00 H new ATOM 0 HD12 LEU B 208 15.299 4.071 5.585 1.00 0.00 H new ATOM 0 HD13 LEU B 208 13.607 4.099 6.136 1.00 0.00 H new ATOM 0 HD21 LEU B 208 13.184 1.054 6.158 1.00 0.00 H new ATOM 0 HD22 LEU B 208 12.049 2.247 5.483 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.636 0.905 4.472 1.00 0.00 H new ATOM 3105 N TYR B 209 13.999 6.343 2.832 1.00 0.00 N ATOM 3106 CA TYR B 209 13.809 7.732 3.233 1.00 0.00 C ATOM 3107 C TYR B 209 13.502 7.821 4.725 1.00 0.00 C ATOM 3108 O TYR B 209 13.607 8.890 5.328 1.00 0.00 O ATOM 3109 CB TYR B 209 12.649 8.341 2.437 1.00 0.00 C ATOM 3110 CG TYR B 209 12.495 9.799 2.806 1.00 0.00 C ATOM 3111 CD1 TYR B 209 13.502 10.708 2.478 1.00 0.00 C ATOM 3112 CD2 TYR B 209 11.350 10.240 3.477 1.00 0.00 C ATOM 3113 CE1 TYR B 209 13.370 12.058 2.819 1.00 0.00 C ATOM 3114 CE2 TYR B 209 11.214 11.590 3.819 1.00 0.00 C ATOM 3115 CZ TYR B 209 12.225 12.501 3.491 1.00 0.00 C ATOM 3116 OH TYR B 209 12.093 13.832 3.829 1.00 0.00 O ATOM 0 H TYR B 209 13.506 6.073 1.981 1.00 0.00 H new ATOM 0 HA TYR B 209 14.727 8.283 3.029 1.00 0.00 H new ATOM 0 HB2 TYR B 209 12.837 8.243 1.368 1.00 0.00 H new ATOM 0 HB3 TYR B 209 11.726 7.802 2.649 1.00 0.00 H new ATOM 0 HD1 TYR B 209 14.386 10.368 1.959 1.00 0.00 H new ATOM 0 HD2 TYR B 209 10.570 9.538 3.732 1.00 0.00 H new ATOM 0 HE1 TYR B 209 14.151 12.758 2.564 1.00 0.00 H new ATOM 0 HE2 TYR B 209 10.329 11.929 4.336 1.00 0.00 H new ATOM 0 HH TYR B 209 11.239 13.969 4.290 1.00 0.00 H new ATOM 3126 N ASP B 210 13.138 6.690 5.323 1.00 0.00 N ATOM 3127 CA ASP B 210 12.838 6.650 6.754 1.00 0.00 C ATOM 3128 C ASP B 210 12.010 7.858 7.178 1.00 0.00 C ATOM 3129 O ASP B 210 12.558 8.891 7.563 1.00 0.00 O ATOM 3130 CB ASP B 210 14.143 6.630 7.557 1.00 0.00 C ATOM 3131 CG ASP B 210 13.864 6.206 8.994 1.00 0.00 C ATOM 3132 OD1 ASP B 210 12.719 6.292 9.405 1.00 0.00 O ATOM 3133 OD2 ASP B 210 14.801 5.801 9.663 1.00 0.00 O ATOM 0 H ASP B 210 13.044 5.794 4.844 1.00 0.00 H new ATOM 0 HA ASP B 210 12.262 5.746 6.952 1.00 0.00 H new ATOM 0 HB2 ASP B 210 14.852 5.942 7.097 1.00 0.00 H new ATOM 0 HB3 ASP B 210 14.603 7.618 7.543 1.00 0.00 H new ATOM 3138 N THR B 211 10.690 7.716 7.108 1.00 0.00 N ATOM 3139 CA THR B 211 9.791 8.798 7.494 1.00 0.00 C ATOM 3140 C THR B 211 8.348 8.293 7.572 1.00 0.00 C ATOM 3141 O THR B 211 8.074 7.223 8.131 1.00 0.00 O ATOM 3142 CB THR B 211 9.884 9.948 6.479 1.00 0.00 C ATOM 3143 OG1 THR B 211 11.233 10.100 6.063 1.00 0.00 O ATOM 3144 CG2 THR B 211 9.403 11.254 7.119 1.00 0.00 C ATOM 0 H THR B 211 10.221 6.868 6.790 1.00 0.00 H new ATOM 0 HA THR B 211 10.090 9.162 8.477 1.00 0.00 H new ATOM 0 HB THR B 211 9.254 9.717 5.620 1.00 0.00 H new ATOM 0 HG1 THR B 211 11.258 10.314 5.107 1.00 0.00 H new ATOM 0 HG21 THR B 211 9.473 12.063 6.392 1.00 0.00 H new ATOM 0 HG22 THR B 211 8.367 11.142 7.439 1.00 0.00 H new ATOM 0 HG23 THR B 211 10.026 11.487 7.982 1.00 0.00 H new ATOM 3152 N HIS B 212 7.426 9.068 7.006 1.00 0.00 N ATOM 3153 CA HIS B 212 6.021 8.691 7.020 1.00 0.00 C ATOM 3154 C HIS B 212 5.847 7.303 6.414 1.00 0.00 C ATOM 3155 O HIS B 212 5.269 6.411 7.036 1.00 0.00 O ATOM 3156 CB HIS B 212 5.208 9.710 6.215 1.00 0.00 C ATOM 3157 CG HIS B 212 5.229 11.041 6.916 1.00 0.00 C ATOM 3158 ND1 HIS B 212 5.777 12.175 6.336 1.00 0.00 N ATOM 3159 CD2 HIS B 212 4.776 11.433 8.151 1.00 0.00 C ATOM 3160 CE1 HIS B 212 5.639 13.185 7.215 1.00 0.00 C ATOM 3161 NE2 HIS B 212 5.036 12.788 8.338 1.00 0.00 N ATOM 0 H HIS B 212 7.626 9.951 6.537 1.00 0.00 H new ATOM 0 HA HIS B 212 5.666 8.676 8.051 1.00 0.00 H new ATOM 0 HB2 HIS B 212 5.622 9.810 5.212 1.00 0.00 H new ATOM 0 HB3 HIS B 212 4.181 9.363 6.103 1.00 0.00 H new ATOM 0 HD2 HIS B 212 4.291 10.788 8.869 1.00 0.00 H new ATOM 0 HE1 HIS B 212 5.976 14.195 7.034 1.00 0.00 H new ATOM 0 HE2 HIS B 212 4.814 13.355 9.156 1.00 0.00 H new ATOM 3169 N VAL B 213 6.365 7.121 5.204 1.00 0.00 N ATOM 3170 CA VAL B 213 6.263 5.833 4.531 1.00 0.00 C ATOM 3171 C VAL B 213 6.692 4.711 5.472 1.00 0.00 C ATOM 3172 O VAL B 213 6.097 3.634 5.480 1.00 0.00 O ATOM 3173 CB VAL B 213 7.140 5.825 3.276 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.112 4.432 2.636 1.00 0.00 C ATOM 3175 CG2 VAL B 213 6.608 6.860 2.279 1.00 0.00 C ATOM 0 H VAL B 213 6.855 7.842 4.674 1.00 0.00 H new ATOM 0 HA VAL B 213 5.225 5.672 4.240 1.00 0.00 H new ATOM 0 HB VAL B 213 8.166 6.074 3.548 1.00 0.00 H new ATOM 0 HG11 VAL B 213 7.737 4.429 1.743 1.00 0.00 H new ATOM 0 HG12 VAL B 213 7.491 3.697 3.347 1.00 0.00 H new ATOM 0 HG13 VAL B 213 6.088 4.178 2.363 1.00 0.00 H new ATOM 0 HG21 VAL B 213 7.230 6.857 1.384 1.00 0.00 H new ATOM 0 HG22 VAL B 213 5.582 6.611 2.008 1.00 0.00 H new ATOM 0 HG23 VAL B 213 6.633 7.850 2.734 1.00 0.00 H new ATOM 3185 N ALA B 214 7.728 4.972 6.262 1.00 0.00 N ATOM 3186 CA ALA B 214 8.223 3.976 7.204 1.00 0.00 C ATOM 3187 C ALA B 214 7.155 3.652 8.243 1.00 0.00 C ATOM 3188 O ALA B 214 6.954 2.493 8.596 1.00 0.00 O ATOM 3189 CB ALA B 214 9.484 4.506 7.901 1.00 0.00 C ATOM 0 H ALA B 214 8.237 5.856 6.269 1.00 0.00 H new ATOM 0 HA ALA B 214 8.467 3.065 6.658 1.00 0.00 H new ATOM 0 HB1 ALA B 214 9.852 3.759 8.605 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.252 4.712 7.156 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.244 5.424 8.438 1.00 0.00 H new ATOM 3195 N GLN B 215 6.476 4.685 8.728 1.00 0.00 N ATOM 3196 CA GLN B 215 5.432 4.490 9.728 1.00 0.00 C ATOM 3197 C GLN B 215 4.352 3.561 9.183 1.00 0.00 C ATOM 3198 O GLN B 215 3.923 2.622 9.858 1.00 0.00 O ATOM 3199 CB GLN B 215 4.813 5.837 10.107 1.00 0.00 C ATOM 3200 CG GLN B 215 3.814 5.640 11.247 1.00 0.00 C ATOM 3201 CD GLN B 215 3.285 6.991 11.714 1.00 0.00 C ATOM 3202 OE1 GLN B 215 3.880 8.027 11.420 1.00 0.00 O ATOM 3203 NE2 GLN B 215 2.194 7.042 12.428 1.00 0.00 N ATOM 0 H GLN B 215 6.626 5.655 8.450 1.00 0.00 H new ATOM 0 HA GLN B 215 5.875 4.038 10.615 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.594 6.535 10.411 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.313 6.275 9.243 1.00 0.00 H new ATOM 0 HG2 GLN B 215 2.988 5.012 10.913 1.00 0.00 H new ATOM 0 HG3 GLN B 215 4.294 5.121 12.077 1.00 0.00 H new ATOM 0 HE21 GLN B 215 1.702 6.182 12.670 1.00 0.00 H new ATOM 0 HE22 GLN B 215 1.833 7.942 12.744 1.00 0.00 H new ATOM 3212 N LEU B 216 3.921 3.823 7.955 1.00 0.00 N ATOM 3213 CA LEU B 216 2.895 2.996 7.328 1.00 0.00 C ATOM 3214 C LEU B 216 3.386 1.565 7.176 1.00 0.00 C ATOM 3215 O LEU B 216 2.655 0.615 7.437 1.00 0.00 O ATOM 3216 CB LEU B 216 2.530 3.577 5.952 1.00 0.00 C ATOM 3217 CG LEU B 216 1.530 4.722 6.110 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.153 4.166 6.473 1.00 0.00 C ATOM 3219 CD2 LEU B 216 2.003 5.689 7.199 1.00 0.00 C ATOM 0 H LEU B 216 4.261 4.593 7.378 1.00 0.00 H new ATOM 0 HA LEU B 216 2.009 2.992 7.963 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.429 3.936 5.451 1.00 0.00 H new ATOM 0 HB3 LEU B 216 2.104 2.797 5.321 1.00 0.00 H new ATOM 0 HG LEU B 216 1.460 5.260 5.165 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.554 4.988 6.584 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -0.189 3.497 5.683 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.219 3.615 7.411 1.00 0.00 H new ATOM 0 HD21 LEU B 216 1.283 6.501 7.303 1.00 0.00 H new ATOM 0 HD22 LEU B 216 2.089 5.157 8.146 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.975 6.099 6.924 1.00 0.00 H new ATOM 3231 N LEU B 217 4.626 1.416 6.762 1.00 0.00 N ATOM 3232 CA LEU B 217 5.194 0.094 6.589 1.00 0.00 C ATOM 3233 C LEU B 217 5.303 -0.619 7.929 1.00 0.00 C ATOM 3234 O LEU B 217 5.058 -1.818 8.016 1.00 0.00 O ATOM 3235 CB LEU B 217 6.574 0.195 5.941 1.00 0.00 C ATOM 3236 CG LEU B 217 7.151 -1.213 5.710 1.00 0.00 C ATOM 3237 CD1 LEU B 217 6.242 -2.009 4.754 1.00 0.00 C ATOM 3238 CD2 LEU B 217 8.557 -1.090 5.114 1.00 0.00 C ATOM 0 H LEU B 217 5.257 2.186 6.540 1.00 0.00 H new ATOM 0 HA LEU B 217 4.536 -0.482 5.939 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.501 0.727 4.993 1.00 0.00 H new ATOM 0 HB3 LEU B 217 7.244 0.771 6.580 1.00 0.00 H new ATOM 0 HG LEU B 217 7.203 -1.743 6.661 1.00 0.00 H new ATOM 0 HD11 LEU B 217 6.660 -3.003 4.598 1.00 0.00 H new ATOM 0 HD12 LEU B 217 5.246 -2.098 5.189 1.00 0.00 H new ATOM 0 HD13 LEU B 217 6.175 -1.489 3.798 1.00 0.00 H new ATOM 0 HD21 LEU B 217 8.970 -2.085 4.948 1.00 0.00 H new ATOM 0 HD22 LEU B 217 8.505 -0.556 4.165 1.00 0.00 H new ATOM 0 HD23 LEU B 217 9.198 -0.541 5.804 1.00 0.00 H new ATOM 3250 N ASP B 218 5.689 0.121 8.961 1.00 0.00 N ATOM 3251 CA ASP B 218 5.853 -0.453 10.293 1.00 0.00 C ATOM 3252 C ASP B 218 4.527 -0.994 10.822 1.00 0.00 C ATOM 3253 O ASP B 218 4.475 -2.055 11.448 1.00 0.00 O ATOM 3254 CB ASP B 218 6.383 0.612 11.253 1.00 0.00 C ATOM 3255 CG ASP B 218 7.837 0.933 10.933 1.00 0.00 C ATOM 3256 OD1 ASP B 218 8.455 0.159 10.221 1.00 0.00 O ATOM 3257 OD2 ASP B 218 8.310 1.955 11.402 1.00 0.00 O ATOM 0 H ASP B 218 5.894 1.118 8.903 1.00 0.00 H new ATOM 0 HA ASP B 218 6.563 -1.277 10.224 1.00 0.00 H new ATOM 0 HB2 ASP B 218 5.778 1.515 11.175 1.00 0.00 H new ATOM 0 HB3 ASP B 218 6.299 0.260 12.281 1.00 0.00 H new ATOM 3262 N GLU B 219 3.455 -0.257 10.569 1.00 0.00 N ATOM 3263 CA GLU B 219 2.132 -0.680 11.018 1.00 0.00 C ATOM 3264 C GLU B 219 1.610 -1.827 10.160 1.00 0.00 C ATOM 3265 O GLU B 219 1.210 -2.865 10.679 1.00 0.00 O ATOM 3266 CB GLU B 219 1.157 0.494 10.965 1.00 0.00 C ATOM 3267 CG GLU B 219 1.482 1.474 12.090 1.00 0.00 C ATOM 3268 CD GLU B 219 0.519 2.651 12.048 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.298 2.692 11.142 1.00 0.00 O ATOM 3270 OE2 GLU B 219 0.609 3.490 12.926 1.00 0.00 O ATOM 0 H GLU B 219 3.471 0.627 10.061 1.00 0.00 H new ATOM 0 HA GLU B 219 2.217 -1.028 12.047 1.00 0.00 H new ATOM 0 HB2 GLU B 219 1.226 0.995 10.000 1.00 0.00 H new ATOM 0 HB3 GLU B 219 0.133 0.135 11.065 1.00 0.00 H new ATOM 0 HG2 GLU B 219 1.412 0.970 13.054 1.00 0.00 H new ATOM 0 HG3 GLU B 219 2.508 1.829 11.990 1.00 0.00 H new ATOM 3277 N ALA B 220 1.599 -1.626 8.849 1.00 0.00 N ATOM 3278 CA ALA B 220 1.109 -2.643 7.933 1.00 0.00 C ATOM 3279 C ALA B 220 1.871 -3.949 8.115 1.00 0.00 C ATOM 3280 O ALA B 220 1.269 -5.017 8.218 1.00 0.00 O ATOM 3281 CB ALA B 220 1.263 -2.156 6.485 1.00 0.00 C ATOM 0 H ALA B 220 1.923 -0.770 8.399 1.00 0.00 H new ATOM 0 HA ALA B 220 0.056 -2.822 8.150 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.894 -2.922 5.802 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.689 -1.240 6.346 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.315 -1.960 6.277 1.00 0.00 H new ATOM 3287 N ILE B 221 3.196 -3.865 8.139 1.00 0.00 N ATOM 3288 CA ILE B 221 4.008 -5.057 8.290 1.00 0.00 C ATOM 3289 C ILE B 221 3.785 -5.703 9.648 1.00 0.00 C ATOM 3290 O ILE B 221 3.626 -6.917 9.748 1.00 0.00 O ATOM 3291 CB ILE B 221 5.491 -4.687 8.132 1.00 0.00 C ATOM 3292 CG1 ILE B 221 6.319 -5.950 7.844 1.00 0.00 C ATOM 3293 CG2 ILE B 221 6.014 -4.017 9.411 1.00 0.00 C ATOM 3294 CD1 ILE B 221 6.295 -6.267 6.346 1.00 0.00 C ATOM 0 H ILE B 221 3.721 -2.995 8.057 1.00 0.00 H new ATOM 0 HA ILE B 221 3.718 -5.772 7.520 1.00 0.00 H new ATOM 0 HB ILE B 221 5.587 -3.990 7.299 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.347 -5.803 8.176 1.00 0.00 H new ATOM 0 HG13 ILE B 221 5.919 -6.793 8.408 1.00 0.00 H new ATOM 0 HG21 ILE B 221 7.066 -3.761 9.284 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.441 -3.111 9.607 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.907 -4.703 10.251 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.885 -7.163 6.154 1.00 0.00 H new ATOM 0 HD12 ILE B 221 5.267 -6.434 6.026 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.717 -5.430 5.790 1.00 0.00 H new ATOM 3306 N TYR B 222 3.785 -4.885 10.686 1.00 0.00 N ATOM 3307 CA TYR B 222 3.593 -5.388 12.039 1.00 0.00 C ATOM 3308 C TYR B 222 2.221 -6.036 12.179 1.00 0.00 C ATOM 3309 O TYR B 222 2.088 -7.110 12.771 1.00 0.00 O ATOM 3310 CB TYR B 222 3.726 -4.241 13.045 1.00 0.00 C ATOM 3311 CG TYR B 222 3.439 -4.755 14.437 1.00 0.00 C ATOM 3312 CD1 TYR B 222 4.404 -5.512 15.114 1.00 0.00 C ATOM 3313 CD2 TYR B 222 2.211 -4.480 15.051 1.00 0.00 C ATOM 3314 CE1 TYR B 222 4.141 -5.993 16.401 1.00 0.00 C ATOM 3315 CE2 TYR B 222 1.949 -4.959 16.339 1.00 0.00 C ATOM 3316 CZ TYR B 222 2.913 -5.716 17.015 1.00 0.00 C ATOM 3317 OH TYR B 222 2.654 -6.190 18.284 1.00 0.00 O ATOM 0 H TYR B 222 3.915 -3.875 10.621 1.00 0.00 H new ATOM 0 HA TYR B 222 4.357 -6.138 12.241 1.00 0.00 H new ATOM 0 HB2 TYR B 222 4.730 -3.820 13.001 1.00 0.00 H new ATOM 0 HB3 TYR B 222 3.033 -3.439 12.792 1.00 0.00 H new ATOM 0 HD1 TYR B 222 5.352 -5.724 14.642 1.00 0.00 H new ATOM 0 HD2 TYR B 222 1.466 -3.898 14.530 1.00 0.00 H new ATOM 0 HE1 TYR B 222 4.885 -6.578 16.921 1.00 0.00 H new ATOM 0 HE2 TYR B 222 1.002 -4.745 16.812 1.00 0.00 H new ATOM 0 HH TYR B 222 1.758 -5.907 18.562 1.00 0.00 H new ATOM 3327 N HIS B 223 1.207 -5.379 11.633 1.00 0.00 N ATOM 3328 CA HIS B 223 -0.151 -5.895 11.702 1.00 0.00 C ATOM 3329 C HIS B 223 -0.286 -7.168 10.876 1.00 0.00 C ATOM 3330 O HIS B 223 -0.933 -8.126 11.301 1.00 0.00 O ATOM 3331 CB HIS B 223 -1.138 -4.841 11.184 1.00 0.00 C ATOM 3332 CG HIS B 223 -1.276 -3.738 12.199 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -0.686 -3.809 13.450 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -1.937 -2.535 12.165 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -0.999 -2.680 14.112 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -1.761 -1.869 13.375 1.00 0.00 N ATOM 0 H HIS B 223 1.299 -4.491 11.139 1.00 0.00 H new ATOM 0 HA HIS B 223 -0.377 -6.127 12.743 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -0.787 -4.434 10.235 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -2.109 -5.299 10.995 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -2.507 -2.162 11.327 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -0.673 -2.457 15.117 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -2.134 -0.958 13.641 1.00 0.00 H new ATOM 3344 N SER B 224 0.327 -7.177 9.695 1.00 0.00 N ATOM 3345 CA SER B 224 0.264 -8.343 8.824 1.00 0.00 C ATOM 3346 C SER B 224 1.030 -9.515 9.430 1.00 0.00 C ATOM 3347 O SER B 224 0.556 -10.650 9.425 1.00 0.00 O ATOM 3348 CB SER B 224 0.849 -7.998 7.455 1.00 0.00 C ATOM 3349 OG SER B 224 0.419 -8.966 6.506 1.00 0.00 O ATOM 0 H SER B 224 0.868 -6.396 9.323 1.00 0.00 H new ATOM 0 HA SER B 224 -0.781 -8.633 8.712 1.00 0.00 H new ATOM 0 HB2 SER B 224 0.527 -7.003 7.149 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.938 -7.979 7.506 1.00 0.00 H new ATOM 0 HG SER B 224 0.790 -8.748 5.626 1.00 0.00 H new ATOM 3355 N GLU B 225 2.218 -9.228 9.944 1.00 0.00 N ATOM 3356 CA GLU B 225 3.047 -10.260 10.547 1.00 0.00 C ATOM 3357 C GLU B 225 2.412 -10.777 11.833 1.00 0.00 C ATOM 3358 O GLU B 225 2.621 -11.928 12.216 1.00 0.00 O ATOM 3359 CB GLU B 225 4.444 -9.705 10.850 1.00 0.00 C ATOM 3360 CG GLU B 225 5.394 -10.852 11.227 1.00 0.00 C ATOM 3361 CD GLU B 225 5.120 -11.313 12.654 1.00 0.00 C ATOM 3362 OE1 GLU B 225 4.775 -10.475 13.471 1.00 0.00 O ATOM 3363 OE2 GLU B 225 5.261 -12.498 12.911 1.00 0.00 O ATOM 0 H GLU B 225 2.627 -8.294 9.955 1.00 0.00 H new ATOM 0 HA GLU B 225 3.132 -11.086 9.841 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.830 -9.173 9.980 1.00 0.00 H new ATOM 0 HB3 GLU B 225 4.389 -8.984 11.666 1.00 0.00 H new ATOM 0 HG2 GLU B 225 5.263 -11.685 10.536 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.429 -10.522 11.136 1.00 0.00 H new ATOM 3370 N HIS B 226 1.646 -9.918 12.501 1.00 0.00 N ATOM 3371 CA HIS B 226 1.011 -10.303 13.751 1.00 0.00 C ATOM 3372 C HIS B 226 0.256 -11.611 13.577 1.00 0.00 C ATOM 3373 O HIS B 226 0.638 -12.638 14.141 1.00 0.00 O ATOM 3374 CB HIS B 226 0.038 -9.203 14.186 1.00 0.00 C ATOM 3375 CG HIS B 226 -0.441 -9.478 15.583 1.00 0.00 C ATOM 3376 ND1 HIS B 226 0.066 -8.802 16.681 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -1.374 -10.354 16.078 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -0.559 -9.279 17.773 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -1.447 -10.226 17.461 1.00 0.00 N ATOM 0 H HIS B 226 1.454 -8.963 12.200 1.00 0.00 H new ATOM 0 HA HIS B 226 1.779 -10.438 14.513 1.00 0.00 H new ATOM 0 HB2 HIS B 226 0.530 -8.231 14.144 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -0.809 -9.161 13.502 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -1.962 -11.038 15.484 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -0.366 -8.937 18.779 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -2.050 -10.744 18.100 1.00 0.00 H new ATOM 3387 N LEU B 227 -0.815 -11.574 12.797 1.00 0.00 N ATOM 3388 CA LEU B 227 -1.624 -12.761 12.555 1.00 0.00 C ATOM 3389 C LEU B 227 -0.734 -13.974 12.344 1.00 0.00 C ATOM 3390 O LEU B 227 -0.306 -14.261 11.227 1.00 0.00 O ATOM 3391 CB LEU B 227 -2.510 -12.548 11.316 1.00 0.00 C ATOM 3392 CG LEU B 227 -3.771 -11.757 11.699 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -4.671 -12.596 12.641 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -3.355 -10.453 12.393 1.00 0.00 C ATOM 0 H LEU B 227 -1.144 -10.734 12.320 1.00 0.00 H new ATOM 0 HA LEU B 227 -2.256 -12.934 13.426 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -1.953 -12.010 10.549 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -2.791 -13.511 10.890 1.00 0.00 H new ATOM 0 HG LEU B 227 -4.339 -11.528 10.797 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -5.559 -12.021 12.903 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -4.969 -13.515 12.136 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -4.119 -12.843 13.548 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -4.245 -9.887 12.667 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -2.782 -10.685 13.290 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -2.742 -9.859 11.715 1.00 0.00 H new ATOM 3406 N HIS B 228 -0.469 -14.684 13.430 1.00 0.00 N ATOM 3407 CA HIS B 228 0.371 -15.882 13.376 1.00 0.00 C ATOM 3408 C HIS B 228 -0.472 -17.138 13.574 1.00 0.00 C ATOM 3409 O HIS B 228 -1.200 -17.263 14.559 1.00 0.00 O ATOM 3410 CB HIS B 228 1.450 -15.815 14.456 1.00 0.00 C ATOM 3411 CG HIS B 228 2.343 -17.019 14.341 1.00 0.00 C ATOM 3412 ND1 HIS B 228 3.157 -17.233 13.239 1.00 0.00 N ATOM 3413 CD2 HIS B 228 2.557 -18.084 15.178 1.00 0.00 C ATOM 3414 CE1 HIS B 228 3.819 -18.387 13.442 1.00 0.00 C ATOM 3415 NE2 HIS B 228 3.490 -18.948 14.609 1.00 0.00 N ATOM 0 H HIS B 228 -0.820 -14.456 14.360 1.00 0.00 H new ATOM 0 HA HIS B 228 0.843 -15.926 12.395 1.00 0.00 H new ATOM 0 HB2 HIS B 228 2.035 -14.902 14.346 1.00 0.00 H new ATOM 0 HB3 HIS B 228 0.991 -15.782 15.444 1.00 0.00 H new ATOM 0 HD1 HIS B 228 3.239 -16.626 12.423 1.00 0.00 H new ATOM 0 HD2 HIS B 228 2.075 -18.231 16.133 1.00 0.00 H new ATOM 0 HE1 HIS B 228 4.530 -18.808 12.746 1.00 0.00 H new ATOM 3423 N LEU B 229 -0.370 -18.064 12.626 1.00 0.00 N ATOM 3424 CA LEU B 229 -1.132 -19.305 12.697 1.00 0.00 C ATOM 3425 C LEU B 229 -0.737 -20.095 13.939 1.00 0.00 C ATOM 3426 O LEU B 229 -1.591 -20.655 14.628 1.00 0.00 O ATOM 3427 CB LEU B 229 -0.870 -20.149 11.440 1.00 0.00 C ATOM 3428 CG LEU B 229 -1.721 -19.628 10.279 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -1.314 -18.188 9.952 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -1.500 -20.511 9.050 1.00 0.00 C ATOM 0 H LEU B 229 0.229 -17.980 11.805 1.00 0.00 H new ATOM 0 HA LEU B 229 -2.193 -19.064 12.755 1.00 0.00 H new ATOM 0 HB2 LEU B 229 0.187 -20.107 11.176 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.108 -21.194 11.637 1.00 0.00 H new ATOM 0 HG LEU B 229 -2.774 -19.652 10.561 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -1.920 -17.817 9.125 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -1.470 -17.558 10.828 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -0.261 -18.163 9.670 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -2.105 -20.141 8.223 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -0.447 -20.486 8.769 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -1.790 -21.536 9.282 1.00 0.00 H new ATOM 3442 N GLY B 230 0.560 -20.138 14.222 1.00 0.00 N ATOM 3443 CA GLY B 230 1.052 -20.863 15.386 1.00 0.00 C ATOM 3444 C GLY B 230 0.627 -22.326 15.335 1.00 0.00 C ATOM 3445 O GLY B 230 -0.560 -22.641 15.434 1.00 0.00 O ATOM 0 H GLY B 230 1.284 -19.683 13.666 1.00 0.00 H new ATOM 0 HA2 GLY B 230 2.139 -20.797 15.428 1.00 0.00 H new ATOM 0 HA3 GLY B 230 0.670 -20.401 16.296 1.00 0.00 H new ATOM 3449 N LEU B 231 1.602 -23.216 15.183 1.00 0.00 N ATOM 3450 CA LEU B 231 1.316 -24.647 15.122 1.00 0.00 C ATOM 3451 C LEU B 231 0.296 -24.941 14.028 1.00 0.00 C ATOM 3452 O LEU B 231 -0.614 -25.749 14.215 1.00 0.00 O ATOM 3453 CB LEU B 231 0.780 -25.130 16.475 1.00 0.00 C ATOM 3454 CG LEU B 231 1.935 -25.253 17.473 1.00 0.00 C ATOM 3455 CD1 LEU B 231 2.627 -23.893 17.634 1.00 0.00 C ATOM 3456 CD2 LEU B 231 1.387 -25.715 18.826 1.00 0.00 C ATOM 0 H LEU B 231 2.590 -22.976 15.100 1.00 0.00 H new ATOM 0 HA LEU B 231 2.240 -25.177 14.890 1.00 0.00 H new ATOM 0 HB2 LEU B 231 0.034 -24.431 16.852 1.00 0.00 H new ATOM 0 HB3 LEU B 231 0.284 -26.093 16.358 1.00 0.00 H new ATOM 0 HG LEU B 231 2.658 -25.980 17.104 1.00 0.00 H new ATOM 0 HD11 LEU B 231 3.448 -23.985 18.345 1.00 0.00 H new ATOM 0 HD12 LEU B 231 3.016 -23.566 16.670 1.00 0.00 H new ATOM 0 HD13 LEU B 231 1.909 -23.161 18.002 1.00 0.00 H new ATOM 0 HD21 LEU B 231 2.206 -25.804 19.539 1.00 0.00 H new ATOM 0 HD22 LEU B 231 0.663 -24.987 19.193 1.00 0.00 H new ATOM 0 HD23 LEU B 231 0.900 -26.683 18.710 1.00 0.00 H new ATOM 3468 N SER B 232 0.456 -24.284 12.885 1.00 0.00 N ATOM 3469 CA SER B 232 -0.458 -24.485 11.769 1.00 0.00 C ATOM 3470 C SER B 232 -1.903 -24.299 12.220 1.00 0.00 C ATOM 3471 O SER B 232 -2.392 -23.174 12.323 1.00 0.00 O ATOM 3472 CB SER B 232 -0.278 -25.891 11.195 1.00 0.00 C ATOM 3473 OG SER B 232 0.943 -25.947 10.468 1.00 0.00 O ATOM 0 H SER B 232 1.204 -23.613 12.708 1.00 0.00 H new ATOM 0 HA SER B 232 -0.232 -23.746 11.000 1.00 0.00 H new ATOM 0 HB2 SER B 232 -0.270 -26.627 11.999 1.00 0.00 H new ATOM 0 HB3 SER B 232 -1.115 -26.140 10.543 1.00 0.00 H new ATOM 0 HG SER B 232 1.063 -26.847 10.100 1.00 0.00 H new ATOM 3479 N ASP B 233 -2.584 -25.410 12.486 1.00 0.00 N ATOM 3480 CA ASP B 233 -3.977 -25.363 12.921 1.00 0.00 C ATOM 3481 C ASP B 233 -4.312 -26.578 13.778 1.00 0.00 C ATOM 3482 O ASP B 233 -3.441 -27.386 14.097 1.00 0.00 O ATOM 3483 CB ASP B 233 -4.903 -25.318 11.705 1.00 0.00 C ATOM 3484 CG ASP B 233 -4.701 -26.565 10.849 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -4.060 -27.488 11.324 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -5.188 -26.576 9.732 1.00 0.00 O ATOM 0 H ASP B 233 -2.196 -26.350 12.409 1.00 0.00 H new ATOM 0 HA ASP B 233 -4.122 -24.463 13.518 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -5.941 -25.255 12.030 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -4.699 -24.425 11.115 1.00 0.00 H new ATOM 3491 N ARG B 234 -5.583 -26.701 14.148 1.00 0.00 N ATOM 3492 CA ARG B 234 -6.021 -27.821 14.970 1.00 0.00 C ATOM 3493 C ARG B 234 -5.757 -29.139 14.256 1.00 0.00 C ATOM 3494 O ARG B 234 -5.319 -30.111 14.870 1.00 0.00 O ATOM 3495 CB ARG B 234 -7.517 -27.695 15.270 1.00 0.00 C ATOM 3496 CG ARG B 234 -7.747 -26.546 16.254 1.00 0.00 C ATOM 3497 CD ARG B 234 -9.248 -26.354 16.473 1.00 0.00 C ATOM 3498 NE ARG B 234 -9.830 -27.556 17.064 1.00 0.00 N ATOM 3499 CZ ARG B 234 -9.834 -27.748 18.380 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -9.310 -26.854 19.170 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -10.361 -28.833 18.879 1.00 0.00 N ATOM 0 H ARG B 234 -6.321 -26.045 13.894 1.00 0.00 H new ATOM 0 HA ARG B 234 -5.460 -27.805 15.904 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -8.069 -27.514 14.348 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -7.894 -28.628 15.689 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -7.255 -26.762 17.202 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -7.305 -25.628 15.867 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -9.421 -25.499 17.126 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -9.736 -26.134 15.524 1.00 0.00 H new ATOM 0 HE ARG B 234 -10.242 -28.263 16.455 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -8.897 -26.007 18.779 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -9.313 -27.001 20.179 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -10.769 -29.533 18.260 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -10.364 -28.981 19.888 1.00 0.00 H new ATOM 3515 N HIS B 235 -6.030 -29.166 12.959 1.00 0.00 N ATOM 3516 CA HIS B 235 -5.823 -30.377 12.179 1.00 0.00 C ATOM 3517 C HIS B 235 -4.354 -30.799 12.213 1.00 0.00 C ATOM 3518 O HIS B 235 -3.462 -29.959 12.330 1.00 0.00 O ATOM 3519 CB HIS B 235 -6.258 -30.144 10.724 1.00 0.00 C ATOM 3520 CG HIS B 235 -7.757 -30.196 10.631 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -8.549 -30.566 11.705 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -8.622 -29.929 9.601 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -9.831 -30.512 11.302 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -9.931 -30.129 10.027 1.00 0.00 N ATOM 0 H HIS B 235 -6.391 -28.372 12.430 1.00 0.00 H new ATOM 0 HA HIS B 235 -6.425 -31.173 12.616 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -5.895 -29.177 10.376 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -5.817 -30.902 10.076 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -8.331 -29.612 8.610 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -10.675 -30.749 11.932 1.00 0.00 H new ATOM 0 HE2 HIS B 235 -10.785 -30.009 9.482 1.00 0.00 H new ATOM 3532 N PRO B 236 -4.088 -32.079 12.108 1.00 0.00 N ATOM 3533 CA PRO B 236 -2.693 -32.613 12.121 1.00 0.00 C ATOM 3534 C PRO B 236 -1.902 -32.182 10.885 1.00 0.00 C ATOM 3535 O PRO B 236 -2.354 -32.355 9.753 1.00 0.00 O ATOM 3536 CB PRO B 236 -2.890 -34.142 12.151 1.00 0.00 C ATOM 3537 CG PRO B 236 -4.250 -34.374 11.575 1.00 0.00 C ATOM 3538 CD PRO B 236 -5.083 -33.157 11.966 1.00 0.00 C ATOM 0 HA PRO B 236 -2.116 -32.239 12.967 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -2.123 -34.649 11.566 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -2.822 -34.528 13.168 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -4.202 -34.483 10.491 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -4.689 -35.291 11.968 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -5.825 -32.919 11.204 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -5.625 -33.326 12.896 1.00 0.00 H new ATOM 3546 N SER B 237 -0.717 -31.625 11.114 1.00 0.00 N ATOM 3547 CA SER B 237 0.131 -31.181 10.016 1.00 0.00 C ATOM 3548 C SER B 237 0.550 -32.366 9.151 1.00 0.00 C ATOM 3549 O SER B 237 0.526 -32.290 7.923 1.00 0.00 O ATOM 3550 CB SER B 237 1.372 -30.480 10.566 1.00 0.00 C ATOM 3551 OG SER B 237 2.173 -30.030 9.483 1.00 0.00 O ATOM 0 H SER B 237 -0.325 -31.472 12.043 1.00 0.00 H new ATOM 0 HA SER B 237 -0.436 -30.482 9.402 1.00 0.00 H new ATOM 0 HB2 SER B 237 1.080 -29.637 11.193 1.00 0.00 H new ATOM 0 HB3 SER B 237 1.941 -31.164 11.196 1.00 0.00 H new ATOM 0 HG SER B 237 2.970 -29.578 9.831 1.00 0.00 H new ATOM 3557 N ALA B 238 0.938 -33.458 9.802 1.00 0.00 N ATOM 3558 CA ALA B 238 1.364 -34.653 9.082 1.00 0.00 C ATOM 3559 C ALA B 238 1.446 -35.847 10.028 1.00 0.00 C ATOM 3560 O ALA B 238 1.647 -35.686 11.231 1.00 0.00 O ATOM 3561 CB ALA B 238 2.729 -34.414 8.435 1.00 0.00 C ATOM 0 H ALA B 238 0.966 -33.540 10.818 1.00 0.00 H new ATOM 0 HA ALA B 238 0.629 -34.870 8.306 1.00 0.00 H new ATOM 0 HB1 ALA B 238 3.040 -35.311 7.899 1.00 0.00 H new ATOM 0 HB2 ALA B 238 2.660 -33.580 7.737 1.00 0.00 H new ATOM 0 HB3 ALA B 238 3.462 -34.180 9.207 1.00 0.00 H new ATOM 3567 N GLY B 239 1.294 -37.046 9.474 1.00 0.00 N ATOM 3568 CA GLY B 239 1.355 -38.261 10.278 1.00 0.00 C ATOM 3569 C GLY B 239 0.406 -38.175 11.468 1.00 0.00 C ATOM 3570 O GLY B 239 -0.332 -39.123 11.683 1.00 0.00 O ATOM 0 H GLY B 239 1.129 -37.202 8.480 1.00 0.00 H new ATOM 0 HA2 GLY B 239 1.096 -39.122 9.663 1.00 0.00 H new ATOM 0 HA3 GLY B 239 2.374 -38.417 10.631 1.00 0.00 H new TER 3574 GLY B 239