USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 184 HIS : no HE2:sc= -4.11! K(o=-4.9!,f=-0.66) USER MOD Set 1.2: C 188 THR OG1 : rot -60:sc= -0.819 USER MOD Set 2.1: C 179 ASN : amide:sc= 1.86 K(o=4.2,f=-2.3) USER MOD Set 2.2: C 182 LYS NZ :NH3+ -173:sc= 2.29 (180deg=1.09) USER MOD Set 3.1: C 156 TYR OH : rot 180:sc= 0.0132 USER MOD Set 3.2: C 157 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.088) USER MOD Set 4.1: C 135 HIS : no HD1:sc= -1 K(o=-0.84,f=-0.16) USER MOD Set 4.2: C 139 ASN : amide:sc= 0.0468 K(o=-0.84,f=-0.16) USER MOD Set 4.3: C 177 THR OG1 : rot 140:sc= 0.113 USER MOD Set 5.1: A 7 DT C7 :methyl -30:sc= -2.34 (180deg=-1.82!) USER MOD Set 5.2: C 129 GLN : amide:sc= -0.88 K(o=-3.2,f=-1.7) USER MOD Set 6.1: A 3 DT C7 :methyl -30:sc= -1.08 (180deg=0) USER MOD Set 6.2: C 183 ASN : amide:sc= -0.756 K(o=-0.92,f=-6.2!) USER MOD Set 6.3: C 187 SER OG : rot 93:sc= 0.921 USER MOD Single : A 1 DC O5' : rot 24:sc= 0.622 USER MOD Single : A 11 DA O3' : rot 180:sc= 0 USER MOD Single : B 22 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 24 DT C7 :methyl -30:sc= -1.76 (180deg=-3.38!) USER MOD Single : B 28 DT C7 :methyl -30:sc= 0 (180deg=-0.0298) USER MOD Single : B 29 DT C7 :methyl -30:sc= 0 (180deg=-0.00389) USER MOD Single : B 32 DG O3' : rot 180:sc= 0 USER MOD Single : C 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 92 LYS NZ :NH3+ 168:sc= 1.33 (180deg=0.458) USER MOD Single : C 96 THR OG1 : rot 180:sc=-0.00476 USER MOD Single : C 97 LYS NZ :NH3+ 177:sc= 3.49 (180deg=3.32) USER MOD Single : C 101 GLN : amide:sc= -4.74! K(o=-4.7!,f=0.01) USER MOD Single : C 105 LYS NZ :NH3+ -171:sc= -0.28 (180deg=-0.508) USER MOD Single : C 108 GLN : amide:sc= 0.771 K(o=0.77,f=-1.7!) USER MOD Single : C 109 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.142) USER MOD Single : C 110 TYR OH : rot 180:sc= 0 USER MOD Single : C 113 LYS NZ :NH3+ -129:sc= 1.27 (180deg=-0.0584) USER MOD Single : C 116 SER OG : rot -97:sc= 1.72 USER MOD Single : C 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 121 HIS : no HE2:sc= -0.469 X(o=-0.47,f=-0.84) USER MOD Single : C 123 LYS NZ :NH3+ 154:sc= 1.22 (180deg=0.762) USER MOD Single : C 128 LYS NZ :NH3+ 164:sc= 2.37 (180deg=1.79) USER MOD Single : C 130 CYS SG : rot -93:sc= 0.517 USER MOD Single : C 136 ASN : amide:sc= -0.279 K(o=-0.28,f=-8.7!) USER MOD Single : C 137 HIS : no HE2:sc= -0.984 K(o=-0.98,f=-3.8!) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 144 LYS NZ :NH3+ 149:sc= 1.19 (180deg=0.0272) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : C 146 SER OG : rot 37:sc= 0.558 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.184 USER MOD Single : C 159 HIS : no HD1:sc= -0.532 K(o=-0.53,f=0.038) USER MOD Single : C 160 LYS NZ :NH3+ -123:sc= 0.12 (180deg=0) USER MOD Single : C 164 ASN : amide:sc= 1.39 K(o=1.4,f=-4.7!) USER MOD Single : C 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 186 ASN : amide:sc= 0.835 K(o=0.83,f=0) USER MOD Single : C 189 MET CE :methyl -109:sc= -1.61 (180deg=-6.34!) USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -43.173 -23.936 21.686 1.00 0.00 O ATOM 2 C5' DC A 1 -42.539 -24.812 20.776 1.00 0.00 C ATOM 3 C4' DC A 1 -43.469 -25.085 19.590 1.00 0.00 C ATOM 4 O4' DC A 1 -44.733 -25.548 20.059 1.00 0.00 O ATOM 5 C3' DC A 1 -43.748 -23.787 18.813 1.00 0.00 C ATOM 6 O3' DC A 1 -43.414 -23.955 17.442 1.00 0.00 O ATOM 7 C2' DC A 1 -45.242 -23.574 18.986 1.00 0.00 C ATOM 8 C1' DC A 1 -45.758 -24.967 19.281 1.00 0.00 C ATOM 9 N1 DC A 1 -47.035 -24.912 20.043 1.00 0.00 N ATOM 10 C2 DC A 1 -48.180 -25.455 19.455 1.00 0.00 C ATOM 11 O2 DC A 1 -48.151 -25.891 18.307 1.00 0.00 O ATOM 12 N3 DC A 1 -49.330 -25.488 20.192 1.00 0.00 N ATOM 13 C4 DC A 1 -49.372 -24.974 21.427 1.00 0.00 C ATOM 14 N4 DC A 1 -50.520 -25.024 22.106 1.00 0.00 N ATOM 15 C5 DC A 1 -48.219 -24.357 22.021 1.00 0.00 C ATOM 16 C6 DC A 1 -47.079 -24.357 21.295 1.00 0.00 C ATOM 0 H5' DC A 1 -42.285 -25.748 21.274 1.00 0.00 H new ATOM 0 H5'' DC A 1 -41.605 -24.374 20.425 1.00 0.00 H new ATOM 0 H4' DC A 1 -42.980 -25.824 18.956 1.00 0.00 H new ATOM 0 H3' DC A 1 -43.163 -22.939 19.170 1.00 0.00 H new ATOM 0 H2' DC A 1 -45.459 -22.883 19.801 1.00 0.00 H new ATOM 0 H2'' DC A 1 -45.696 -23.158 18.087 1.00 0.00 H new ATOM 0 HO5' DC A 1 -44.145 -24.005 21.583 1.00 0.00 H new ATOM 0 H1' DC A 1 -45.975 -25.535 18.376 1.00 0.00 H new ATOM 0 H41 DC A 1 -50.572 -24.638 23.049 1.00 0.00 H new ATOM 0 H42 DC A 1 -51.345 -25.449 21.682 1.00 0.00 H new ATOM 0 H5 DC A 1 -48.261 -23.913 23.004 1.00 0.00 H new ATOM 0 H6 DC A 1 -46.187 -23.911 21.709 1.00 0.00 H new ATOM 29 P DC A 2 -43.574 -22.746 16.381 1.00 0.00 P ATOM 30 OP1 DC A 2 -42.475 -22.853 15.396 1.00 0.00 O ATOM 31 OP2 DC A 2 -43.762 -21.492 17.140 1.00 0.00 O ATOM 32 O5' DC A 2 -44.963 -23.082 15.631 1.00 0.00 O ATOM 33 C5' DC A 2 -44.994 -23.944 14.511 1.00 0.00 C ATOM 34 C4' DC A 2 -46.428 -24.052 13.975 1.00 0.00 C ATOM 35 O4' DC A 2 -47.338 -24.265 15.059 1.00 0.00 O ATOM 36 C3' DC A 2 -46.864 -22.742 13.284 1.00 0.00 C ATOM 37 O3' DC A 2 -47.460 -23.046 12.025 1.00 0.00 O ATOM 38 C2' DC A 2 -47.883 -22.157 14.248 1.00 0.00 C ATOM 39 C1' DC A 2 -48.443 -23.383 14.947 1.00 0.00 C ATOM 40 N1 DC A 2 -48.974 -23.044 16.298 1.00 0.00 N ATOM 41 C2 DC A 2 -50.280 -23.429 16.616 1.00 0.00 C ATOM 42 O2 DC A 2 -50.999 -23.973 15.780 1.00 0.00 O ATOM 43 N3 DC A 2 -50.737 -23.186 17.880 1.00 0.00 N ATOM 44 C4 DC A 2 -49.954 -22.595 18.795 1.00 0.00 C ATOM 45 N4 DC A 2 -50.454 -22.348 20.006 1.00 0.00 N ATOM 46 C5 DC A 2 -48.611 -22.205 18.489 1.00 0.00 C ATOM 47 C6 DC A 2 -48.169 -22.453 17.236 1.00 0.00 C ATOM 0 H5' DC A 2 -44.626 -24.931 14.790 1.00 0.00 H new ATOM 0 H5'' DC A 2 -44.333 -23.566 13.732 1.00 0.00 H new ATOM 0 H4' DC A 2 -46.445 -24.880 13.266 1.00 0.00 H new ATOM 0 H3' DC A 2 -46.044 -22.053 13.082 1.00 0.00 H new ATOM 0 H2' DC A 2 -47.420 -21.467 14.954 1.00 0.00 H new ATOM 0 H2'' DC A 2 -48.661 -21.602 13.724 1.00 0.00 H new ATOM 0 H1' DC A 2 -49.276 -23.818 14.395 1.00 0.00 H new ATOM 0 H41 DC A 2 -49.874 -21.899 20.715 1.00 0.00 H new ATOM 0 H42 DC A 2 -51.416 -22.608 20.223 1.00 0.00 H new ATOM 0 H5 DC A 2 -47.979 -21.733 19.227 1.00 0.00 H new ATOM 0 H6 DC A 2 -47.159 -22.179 16.968 1.00 0.00 H new ATOM 59 P DT A 3 -48.009 -21.891 11.035 1.00 0.00 P ATOM 60 OP1 DT A 3 -48.039 -22.446 9.656 1.00 0.00 O ATOM 61 OP2 DT A 3 -47.267 -20.643 11.315 1.00 0.00 O ATOM 62 O5' DT A 3 -49.530 -21.698 11.520 1.00 0.00 O ATOM 63 C5' DT A 3 -50.507 -22.670 11.215 1.00 0.00 C ATOM 64 C4' DT A 3 -51.800 -22.366 11.972 1.00 0.00 C ATOM 65 O4' DT A 3 -51.557 -22.288 13.372 1.00 0.00 O ATOM 66 C3' DT A 3 -52.373 -20.994 11.572 1.00 0.00 C ATOM 67 O3' DT A 3 -53.612 -21.172 10.906 1.00 0.00 O ATOM 68 C2' DT A 3 -52.554 -20.269 12.907 1.00 0.00 C ATOM 69 C1' DT A 3 -52.499 -21.395 13.923 1.00 0.00 C ATOM 70 N1 DT A 3 -52.062 -20.900 15.255 1.00 0.00 N ATOM 71 C2 DT A 3 -52.968 -20.992 16.319 1.00 0.00 C ATOM 72 O2 DT A 3 -54.083 -21.485 16.198 1.00 0.00 O ATOM 73 N3 DT A 3 -52.538 -20.490 17.542 1.00 0.00 N ATOM 74 C4 DT A 3 -51.333 -19.857 17.784 1.00 0.00 C ATOM 75 O4 DT A 3 -51.061 -19.429 18.904 1.00 0.00 O ATOM 76 C5 DT A 3 -50.487 -19.770 16.615 1.00 0.00 C ATOM 77 C7 DT A 3 -49.126 -19.106 16.614 1.00 0.00 C ATOM 78 C6 DT A 3 -50.847 -20.284 15.414 1.00 0.00 C ATOM 0 H5' DT A 3 -50.142 -23.661 11.485 1.00 0.00 H new ATOM 0 H5'' DT A 3 -50.698 -22.681 10.142 1.00 0.00 H new ATOM 0 H4' DT A 3 -52.494 -23.170 11.726 1.00 0.00 H new ATOM 0 H3' DT A 3 -51.734 -20.435 10.889 1.00 0.00 H new ATOM 0 H2' DT A 3 -51.766 -19.535 13.077 1.00 0.00 H new ATOM 0 H2'' DT A 3 -53.503 -19.734 12.949 1.00 0.00 H new ATOM 0 H1' DT A 3 -53.470 -21.858 14.095 1.00 0.00 H new ATOM 0 H3 DT A 3 -53.171 -20.599 18.335 1.00 0.00 H new ATOM 0 H71 DT A 3 -49.112 -18.304 17.352 1.00 0.00 H new ATOM 0 H72 DT A 3 -48.362 -19.842 16.863 1.00 0.00 H new ATOM 0 H73 DT A 3 -48.923 -18.693 15.626 1.00 0.00 H new ATOM 0 H6 DT A 3 -50.171 -20.208 14.575 1.00 0.00 H new ATOM 91 P DA A 4 -54.494 -19.920 10.404 1.00 0.00 P ATOM 92 OP1 DA A 4 -55.313 -20.361 9.253 1.00 0.00 O ATOM 93 OP2 DA A 4 -53.607 -18.746 10.276 1.00 0.00 O ATOM 94 O5' DA A 4 -55.478 -19.673 11.652 1.00 0.00 O ATOM 95 C5' DA A 4 -56.355 -20.690 12.087 1.00 0.00 C ATOM 96 C4' DA A 4 -56.998 -20.284 13.415 1.00 0.00 C ATOM 97 O4' DA A 4 -56.017 -20.127 14.424 1.00 0.00 O ATOM 98 C3' DA A 4 -57.675 -18.914 13.302 1.00 0.00 C ATOM 99 O3' DA A 4 -59.078 -19.065 13.266 1.00 0.00 O ATOM 100 C2' DA A 4 -57.228 -18.170 14.558 1.00 0.00 C ATOM 101 C1' DA A 4 -56.526 -19.226 15.383 1.00 0.00 C ATOM 102 N9 DA A 4 -55.449 -18.617 16.183 1.00 0.00 N ATOM 103 C8 DA A 4 -54.254 -18.098 15.761 1.00 0.00 C ATOM 104 N7 DA A 4 -53.524 -17.597 16.721 1.00 0.00 N ATOM 105 C5 DA A 4 -54.324 -17.746 17.852 1.00 0.00 C ATOM 106 C6 DA A 4 -54.142 -17.406 19.208 1.00 0.00 C ATOM 107 N6 DA A 4 -53.004 -16.895 19.688 1.00 0.00 N ATOM 108 N1 DA A 4 -55.171 -17.624 20.055 1.00 0.00 N ATOM 109 C2 DA A 4 -56.301 -18.141 19.576 1.00 0.00 C ATOM 110 N3 DA A 4 -56.590 -18.512 18.331 1.00 0.00 N ATOM 111 C4 DA A 4 -55.530 -18.298 17.515 1.00 0.00 C ATOM 0 H5' DA A 4 -55.810 -21.626 12.207 1.00 0.00 H new ATOM 0 H5'' DA A 4 -57.126 -20.864 11.337 1.00 0.00 H new ATOM 0 H4' DA A 4 -57.712 -21.071 13.659 1.00 0.00 H new ATOM 0 H3' DA A 4 -57.404 -18.378 12.393 1.00 0.00 H new ATOM 0 H2' DA A 4 -56.559 -17.344 14.315 1.00 0.00 H new ATOM 0 H2'' DA A 4 -58.077 -17.746 15.093 1.00 0.00 H new ATOM 0 H1' DA A 4 -57.184 -19.721 16.097 1.00 0.00 H new ATOM 0 H8 DA A 4 -53.943 -18.103 14.727 1.00 0.00 H new ATOM 0 H61 DA A 4 -52.926 -16.666 20.679 1.00 0.00 H new ATOM 0 H62 DA A 4 -52.214 -16.734 19.063 1.00 0.00 H new ATOM 0 H2 DA A 4 -57.092 -18.278 20.298 1.00 0.00 H new ATOM 123 P DA A 5 -60.040 -17.779 13.193 1.00 0.00 P ATOM 124 OP1 DA A 5 -61.203 -18.122 12.339 1.00 0.00 O ATOM 125 OP2 DA A 5 -59.202 -16.604 12.874 1.00 0.00 O ATOM 126 O5' DA A 5 -60.539 -17.610 14.707 1.00 0.00 O ATOM 127 C5' DA A 5 -61.177 -18.661 15.392 1.00 0.00 C ATOM 128 C4' DA A 5 -61.368 -18.251 16.848 1.00 0.00 C ATOM 129 O4' DA A 5 -60.099 -17.945 17.428 1.00 0.00 O ATOM 130 C3' DA A 5 -62.214 -16.969 16.939 1.00 0.00 C ATOM 131 O3' DA A 5 -63.332 -17.210 17.779 1.00 0.00 O ATOM 132 C2' DA A 5 -61.264 -15.937 17.531 1.00 0.00 C ATOM 133 C1' DA A 5 -60.190 -16.768 18.206 1.00 0.00 C ATOM 134 N9 DA A 5 -58.900 -16.045 18.208 1.00 0.00 N ATOM 135 C8 DA A 5 -58.136 -15.653 17.137 1.00 0.00 C ATOM 136 N7 DA A 5 -57.036 -15.033 17.466 1.00 0.00 N ATOM 137 C5 DA A 5 -57.079 -15.001 18.855 1.00 0.00 C ATOM 138 C6 DA A 5 -56.191 -14.495 19.826 1.00 0.00 C ATOM 139 N6 DA A 5 -55.040 -13.895 19.518 1.00 0.00 N ATOM 140 N1 DA A 5 -56.517 -14.663 21.125 1.00 0.00 N ATOM 141 C2 DA A 5 -57.658 -15.283 21.431 1.00 0.00 C ATOM 142 N3 DA A 5 -58.581 -15.781 20.613 1.00 0.00 N ATOM 143 C4 DA A 5 -58.218 -15.608 19.317 1.00 0.00 C ATOM 0 H5' DA A 5 -60.579 -19.570 15.331 1.00 0.00 H new ATOM 0 H5'' DA A 5 -62.140 -18.882 14.932 1.00 0.00 H new ATOM 0 H4' DA A 5 -61.859 -19.075 17.366 1.00 0.00 H new ATOM 0 H3' DA A 5 -62.614 -16.632 15.983 1.00 0.00 H new ATOM 0 H2' DA A 5 -60.843 -15.293 16.759 1.00 0.00 H new ATOM 0 H2'' DA A 5 -61.773 -15.289 18.244 1.00 0.00 H new ATOM 0 H1' DA A 5 -60.429 -16.982 19.248 1.00 0.00 H new ATOM 0 H8 DA A 5 -58.420 -15.841 16.112 1.00 0.00 H new ATOM 0 H61 DA A 5 -54.432 -13.546 20.259 1.00 0.00 H new ATOM 0 H62 DA A 5 -54.768 -13.785 18.541 1.00 0.00 H new ATOM 0 H2 DA A 5 -57.860 -15.396 22.486 1.00 0.00 H new ATOM 155 P DC A 6 -64.317 -16.028 18.271 1.00 0.00 P ATOM 156 OP1 DC A 6 -65.670 -16.601 18.453 1.00 0.00 O ATOM 157 OP2 DC A 6 -64.126 -14.852 17.393 1.00 0.00 O ATOM 158 O5' DC A 6 -63.715 -15.693 19.725 1.00 0.00 O ATOM 159 C5' DC A 6 -63.462 -16.736 20.647 1.00 0.00 C ATOM 160 C4' DC A 6 -62.817 -16.168 21.909 1.00 0.00 C ATOM 161 O4' DC A 6 -61.593 -15.513 21.586 1.00 0.00 O ATOM 162 C3' DC A 6 -63.723 -15.111 22.546 1.00 0.00 C ATOM 163 O3' DC A 6 -63.954 -15.458 23.901 1.00 0.00 O ATOM 164 C2' DC A 6 -62.929 -13.817 22.417 1.00 0.00 C ATOM 165 C1' DC A 6 -61.493 -14.304 22.313 1.00 0.00 C ATOM 166 N1 DC A 6 -60.635 -13.328 21.577 1.00 0.00 N ATOM 167 C2 DC A 6 -59.515 -12.809 22.233 1.00 0.00 C ATOM 168 O2 DC A 6 -59.336 -13.014 23.431 1.00 0.00 O ATOM 169 N3 DC A 6 -58.623 -12.070 21.509 1.00 0.00 N ATOM 170 C4 DC A 6 -58.819 -11.831 20.206 1.00 0.00 C ATOM 171 N4 DC A 6 -57.921 -11.094 19.549 1.00 0.00 N ATOM 172 C5 DC A 6 -59.964 -12.352 19.515 1.00 0.00 C ATOM 173 C6 DC A 6 -60.830 -13.101 20.239 1.00 0.00 C ATOM 0 H5' DC A 6 -62.806 -17.481 20.196 1.00 0.00 H new ATOM 0 H5'' DC A 6 -64.393 -17.243 20.900 1.00 0.00 H new ATOM 0 H4' DC A 6 -62.650 -17.001 22.591 1.00 0.00 H new ATOM 0 H3' DC A 6 -64.703 -15.022 22.077 1.00 0.00 H new ATOM 0 H2' DC A 6 -63.226 -13.247 21.537 1.00 0.00 H new ATOM 0 H2'' DC A 6 -63.073 -13.168 23.280 1.00 0.00 H new ATOM 0 H1' DC A 6 -61.032 -14.428 23.293 1.00 0.00 H new ATOM 0 H41 DC A 6 -58.050 -10.899 18.556 1.00 0.00 H new ATOM 0 H42 DC A 6 -57.106 -10.726 20.040 1.00 0.00 H new ATOM 0 H5 DC A 6 -60.128 -12.156 18.466 1.00 0.00 H new ATOM 0 H6 DC A 6 -61.693 -13.529 19.751 1.00 0.00 H new ATOM 185 P DT A 7 -64.885 -14.572 24.866 1.00 0.00 P ATOM 186 OP1 DT A 7 -65.409 -15.447 25.939 1.00 0.00 O ATOM 187 OP2 DT A 7 -65.843 -13.804 24.037 1.00 0.00 O ATOM 188 O5' DT A 7 -63.840 -13.547 25.522 1.00 0.00 O ATOM 189 C5' DT A 7 -62.879 -14.001 26.455 1.00 0.00 C ATOM 190 C4' DT A 7 -61.954 -12.847 26.838 1.00 0.00 C ATOM 191 O4' DT A 7 -61.220 -12.405 25.704 1.00 0.00 O ATOM 192 C3' DT A 7 -62.770 -11.632 27.311 1.00 0.00 C ATOM 193 O3' DT A 7 -62.510 -11.377 28.680 1.00 0.00 O ATOM 194 C2' DT A 7 -62.280 -10.491 26.426 1.00 0.00 C ATOM 195 C1' DT A 7 -60.984 -11.020 25.837 1.00 0.00 C ATOM 196 N1 DT A 7 -60.701 -10.399 24.516 1.00 0.00 N ATOM 197 C2 DT A 7 -59.508 -9.680 24.365 1.00 0.00 C ATOM 198 O2 DT A 7 -58.726 -9.496 25.295 1.00 0.00 O ATOM 199 N3 DT A 7 -59.248 -9.173 23.096 1.00 0.00 N ATOM 200 C4 DT A 7 -60.098 -9.233 22.006 1.00 0.00 C ATOM 201 O4 DT A 7 -59.785 -8.716 20.933 1.00 0.00 O ATOM 202 C5 DT A 7 -61.328 -9.938 22.278 1.00 0.00 C ATOM 203 C7 DT A 7 -62.434 -10.116 21.260 1.00 0.00 C ATOM 204 C6 DT A 7 -61.597 -10.503 23.480 1.00 0.00 C ATOM 0 H5' DT A 7 -62.299 -14.819 26.027 1.00 0.00 H new ATOM 0 H5'' DT A 7 -63.376 -14.393 27.343 1.00 0.00 H new ATOM 0 H4' DT A 7 -61.296 -13.214 27.625 1.00 0.00 H new ATOM 0 H3' DT A 7 -63.847 -11.776 27.229 1.00 0.00 H new ATOM 0 H2' DT A 7 -63.004 -10.249 25.648 1.00 0.00 H new ATOM 0 H2'' DT A 7 -62.115 -9.580 27.002 1.00 0.00 H new ATOM 0 H1' DT A 7 -60.117 -10.795 26.458 1.00 0.00 H new ATOM 0 H3 DT A 7 -58.348 -8.715 22.956 1.00 0.00 H new ATOM 0 H71 DT A 7 -62.438 -9.268 20.575 1.00 0.00 H new ATOM 0 H72 DT A 7 -62.267 -11.035 20.699 1.00 0.00 H new ATOM 0 H73 DT A 7 -63.394 -10.173 21.772 1.00 0.00 H new ATOM 0 H6 DT A 7 -62.523 -11.039 23.625 1.00 0.00 H new ATOM 217 P DG A 8 -63.235 -10.166 29.464 1.00 0.00 P ATOM 218 OP1 DG A 8 -63.466 -10.594 30.862 1.00 0.00 O ATOM 219 OP2 DG A 8 -64.371 -9.688 28.645 1.00 0.00 O ATOM 220 O5' DG A 8 -62.099 -9.027 29.467 1.00 0.00 O ATOM 221 C5' DG A 8 -60.911 -9.201 30.210 1.00 0.00 C ATOM 222 C4' DG A 8 -59.945 -8.055 29.911 1.00 0.00 C ATOM 223 O4' DG A 8 -59.649 -8.013 28.514 1.00 0.00 O ATOM 224 C3' DG A 8 -60.588 -6.701 30.258 1.00 0.00 C ATOM 225 O3' DG A 8 -59.727 -5.974 31.123 1.00 0.00 O ATOM 226 C2' DG A 8 -60.730 -6.012 28.911 1.00 0.00 C ATOM 227 C1' DG A 8 -59.650 -6.668 28.077 1.00 0.00 C ATOM 228 N9 DG A 8 -59.971 -6.584 26.636 1.00 0.00 N ATOM 229 C8 DG A 8 -61.114 -6.977 25.986 1.00 0.00 C ATOM 230 N7 DG A 8 -61.065 -6.831 24.689 1.00 0.00 N ATOM 231 C5 DG A 8 -59.814 -6.271 24.464 1.00 0.00 C ATOM 232 C6 DG A 8 -59.197 -5.863 23.244 1.00 0.00 C ATOM 233 O6 DG A 8 -59.608 -6.012 22.096 1.00 0.00 O ATOM 234 N1 DG A 8 -57.984 -5.221 23.466 1.00 0.00 N ATOM 235 C2 DG A 8 -57.400 -5.045 24.703 1.00 0.00 C ATOM 236 N2 DG A 8 -56.243 -4.383 24.734 1.00 0.00 N ATOM 237 N3 DG A 8 -57.945 -5.478 25.847 1.00 0.00 N ATOM 238 C4 DG A 8 -59.153 -6.074 25.655 1.00 0.00 C ATOM 0 H5' DG A 8 -60.448 -10.155 29.957 1.00 0.00 H new ATOM 0 H5'' DG A 8 -61.138 -9.230 31.276 1.00 0.00 H new ATOM 0 H4' DG A 8 -59.047 -8.225 30.504 1.00 0.00 H new ATOM 0 H3' DG A 8 -61.544 -6.788 30.775 1.00 0.00 H new ATOM 0 H2' DG A 8 -61.720 -6.165 28.482 1.00 0.00 H new ATOM 0 H2'' DG A 8 -60.580 -4.935 28.991 1.00 0.00 H new ATOM 0 H1' DG A 8 -58.679 -6.187 28.197 1.00 0.00 H new ATOM 0 H8 DG A 8 -61.977 -7.372 26.501 1.00 0.00 H new ATOM 0 H1 DG A 8 -57.489 -4.853 22.654 1.00 0.00 H new ATOM 0 H21 DG A 8 -55.769 -4.225 25.623 1.00 0.00 H new ATOM 0 H22 DG A 8 -55.832 -4.034 23.868 1.00 0.00 H new ATOM 250 P DA A 9 -60.115 -4.507 31.672 1.00 0.00 P ATOM 251 OP1 DA A 9 -59.554 -4.359 33.033 1.00 0.00 O ATOM 252 OP2 DA A 9 -61.560 -4.285 31.443 1.00 0.00 O ATOM 253 O5' DA A 9 -59.292 -3.542 30.679 1.00 0.00 O ATOM 254 C5' DA A 9 -57.879 -3.579 30.653 1.00 0.00 C ATOM 255 C4' DA A 9 -57.363 -2.744 29.480 1.00 0.00 C ATOM 256 O4' DA A 9 -57.924 -3.212 28.259 1.00 0.00 O ATOM 257 C3' DA A 9 -57.802 -1.277 29.618 1.00 0.00 C ATOM 258 O3' DA A 9 -56.658 -0.442 29.702 1.00 0.00 O ATOM 259 C2' DA A 9 -58.597 -1.005 28.344 1.00 0.00 C ATOM 260 C1' DA A 9 -58.153 -2.112 27.408 1.00 0.00 C ATOM 261 N9 DA A 9 -59.208 -2.424 26.419 1.00 0.00 N ATOM 262 C8 DA A 9 -60.455 -2.958 26.629 1.00 0.00 C ATOM 263 N7 DA A 9 -61.117 -3.211 25.534 1.00 0.00 N ATOM 264 C5 DA A 9 -60.251 -2.802 24.524 1.00 0.00 C ATOM 265 C6 DA A 9 -60.354 -2.809 23.116 1.00 0.00 C ATOM 266 N6 DA A 9 -61.420 -3.274 22.460 1.00 0.00 N ATOM 267 N1 DA A 9 -59.312 -2.324 22.410 1.00 0.00 N ATOM 268 C2 DA A 9 -58.255 -1.845 23.065 1.00 0.00 C ATOM 269 N3 DA A 9 -58.045 -1.776 24.375 1.00 0.00 N ATOM 270 C4 DA A 9 -59.097 -2.292 25.056 1.00 0.00 C ATOM 0 H5' DA A 9 -57.534 -4.609 30.558 1.00 0.00 H new ATOM 0 H5'' DA A 9 -57.478 -3.194 31.590 1.00 0.00 H new ATOM 0 H4' DA A 9 -56.276 -2.829 29.482 1.00 0.00 H new ATOM 0 H3' DA A 9 -58.393 -1.083 30.513 1.00 0.00 H new ATOM 0 H2' DA A 9 -59.671 -1.040 28.526 1.00 0.00 H new ATOM 0 H2'' DA A 9 -58.375 -0.020 27.935 1.00 0.00 H new ATOM 0 H1' DA A 9 -57.270 -1.839 26.830 1.00 0.00 H new ATOM 0 H8 DA A 9 -60.853 -3.152 27.614 1.00 0.00 H new ATOM 0 H61 DA A 9 -61.440 -3.254 21.440 1.00 0.00 H new ATOM 0 H62 DA A 9 -62.214 -3.649 22.979 1.00 0.00 H new ATOM 0 H2 DA A 9 -57.459 -1.460 22.445 1.00 0.00 H new ATOM 282 P DC A 10 -56.783 1.158 29.869 1.00 0.00 P ATOM 283 OP1 DC A 10 -55.602 1.638 30.618 1.00 0.00 O ATOM 284 OP2 DC A 10 -58.144 1.472 30.361 1.00 0.00 O ATOM 285 O5' DC A 10 -56.665 1.680 28.352 1.00 0.00 O ATOM 286 C5' DC A 10 -55.444 1.587 27.645 1.00 0.00 C ATOM 287 C4' DC A 10 -55.664 2.009 26.192 1.00 0.00 C ATOM 288 O4' DC A 10 -56.690 1.231 25.606 1.00 0.00 O ATOM 289 C3' DC A 10 -56.158 3.459 26.118 1.00 0.00 C ATOM 290 O3' DC A 10 -55.107 4.319 25.701 1.00 0.00 O ATOM 291 C2' DC A 10 -57.282 3.420 25.085 1.00 0.00 C ATOM 292 C1' DC A 10 -57.306 1.981 24.585 1.00 0.00 C ATOM 293 N1 DC A 10 -58.701 1.519 24.368 1.00 0.00 N ATOM 294 C2 DC A 10 -59.144 1.362 23.055 1.00 0.00 C ATOM 295 O2 DC A 10 -58.454 1.740 22.112 1.00 0.00 O ATOM 296 N3 DC A 10 -60.362 0.781 22.850 1.00 0.00 N ATOM 297 C4 DC A 10 -61.135 0.415 23.882 1.00 0.00 C ATOM 298 N4 DC A 10 -62.305 -0.176 23.629 1.00 0.00 N ATOM 299 C5 DC A 10 -60.735 0.660 25.237 1.00 0.00 C ATOM 300 C6 DC A 10 -59.513 1.213 25.427 1.00 0.00 C ATOM 0 H5' DC A 10 -55.065 0.566 27.685 1.00 0.00 H new ATOM 0 H5'' DC A 10 -54.692 2.225 28.110 1.00 0.00 H new ATOM 0 H4' DC A 10 -54.711 1.883 25.678 1.00 0.00 H new ATOM 0 H3' DC A 10 -56.498 3.841 27.081 1.00 0.00 H new ATOM 0 H2' DC A 10 -58.237 3.700 25.530 1.00 0.00 H new ATOM 0 H2'' DC A 10 -57.093 4.118 24.270 1.00 0.00 H new ATOM 0 H1' DC A 10 -56.794 1.874 23.629 1.00 0.00 H new ATOM 0 H41 DC A 10 -62.909 -0.463 24.400 1.00 0.00 H new ATOM 0 H42 DC A 10 -62.595 -0.341 22.665 1.00 0.00 H new ATOM 0 H5 DC A 10 -61.379 0.415 26.069 1.00 0.00 H new ATOM 0 H6 DC A 10 -59.173 1.416 26.432 1.00 0.00 H new ATOM 312 P DA A 11 -55.321 5.919 25.571 1.00 0.00 P ATOM 313 OP1 DA A 11 -53.993 6.568 25.666 1.00 0.00 O ATOM 314 OP2 DA A 11 -56.400 6.318 26.501 1.00 0.00 O ATOM 315 O5' DA A 11 -55.867 6.109 24.064 1.00 0.00 O ATOM 316 C5' DA A 11 -55.000 6.009 22.952 1.00 0.00 C ATOM 317 C4' DA A 11 -55.744 6.435 21.682 1.00 0.00 C ATOM 318 O4' DA A 11 -56.882 5.590 21.472 1.00 0.00 O ATOM 319 C3' DA A 11 -56.286 7.863 21.829 1.00 0.00 C ATOM 320 O3' DA A 11 -56.105 8.573 20.616 1.00 0.00 O ATOM 321 C2' DA A 11 -57.757 7.655 22.131 1.00 0.00 C ATOM 322 C1' DA A 11 -58.076 6.361 21.406 1.00 0.00 C ATOM 323 N9 DA A 11 -59.186 5.639 22.071 1.00 0.00 N ATOM 324 C8 DA A 11 -59.300 5.275 23.390 1.00 0.00 C ATOM 325 N7 DA A 11 -60.307 4.487 23.640 1.00 0.00 N ATOM 326 C5 DA A 11 -60.921 4.335 22.404 1.00 0.00 C ATOM 327 C6 DA A 11 -62.058 3.616 21.992 1.00 0.00 C ATOM 328 N6 DA A 11 -62.780 2.862 22.820 1.00 0.00 N ATOM 329 N1 DA A 11 -62.428 3.714 20.699 1.00 0.00 N ATOM 330 C2 DA A 11 -61.702 4.471 19.873 1.00 0.00 C ATOM 331 N3 DA A 11 -60.600 5.167 20.135 1.00 0.00 N ATOM 332 C4 DA A 11 -60.262 5.054 21.445 1.00 0.00 C ATOM 0 H5' DA A 11 -54.640 4.985 22.849 1.00 0.00 H new ATOM 0 H5'' DA A 11 -54.125 6.641 23.102 1.00 0.00 H new ATOM 0 H4' DA A 11 -55.039 6.368 20.853 1.00 0.00 H new ATOM 0 H3' DA A 11 -55.784 8.445 22.602 1.00 0.00 H new ATOM 0 H2' DA A 11 -57.941 7.573 23.202 1.00 0.00 H new ATOM 0 H2'' DA A 11 -58.365 8.483 21.765 1.00 0.00 H new ATOM 0 HO3' DA A 11 -56.454 9.483 20.715 1.00 0.00 H new ATOM 0 H1' DA A 11 -58.393 6.547 20.380 1.00 0.00 H new ATOM 0 H8 DA A 11 -58.615 5.612 24.154 1.00 0.00 H new ATOM 0 H61 DA A 11 -63.597 2.360 22.471 1.00 0.00 H new ATOM 0 H62 DA A 11 -62.516 2.787 23.802 1.00 0.00 H new ATOM 0 H2 DA A 11 -62.058 4.525 18.855 1.00 0.00 H new TER 344 DA A 11 ATOM 345 P DT B 22 -71.843 0.186 17.601 1.00 0.00 P ATOM 346 OP1 DT B 22 -71.529 -1.124 18.215 1.00 0.00 O ATOM 347 OP2 DT B 22 -72.858 0.270 16.526 1.00 0.00 O ATOM 348 O5' DT B 22 -70.473 0.826 17.050 1.00 0.00 O ATOM 349 C5' DT B 22 -70.473 2.079 16.390 1.00 0.00 C ATOM 350 C4' DT B 22 -69.036 2.490 16.065 1.00 0.00 C ATOM 351 O4' DT B 22 -68.273 2.586 17.262 1.00 0.00 O ATOM 352 C3' DT B 22 -68.350 1.419 15.199 1.00 0.00 C ATOM 353 O3' DT B 22 -67.917 1.988 13.972 1.00 0.00 O ATOM 354 C2' DT B 22 -67.164 0.970 16.046 1.00 0.00 C ATOM 355 C1' DT B 22 -66.967 2.129 17.007 1.00 0.00 C ATOM 356 N1 DT B 22 -66.311 1.685 18.267 1.00 0.00 N ATOM 357 C2 DT B 22 -65.153 2.357 18.676 1.00 0.00 C ATOM 358 O2 DT B 22 -64.576 3.176 17.964 1.00 0.00 O ATOM 359 N3 DT B 22 -64.677 2.050 19.946 1.00 0.00 N ATOM 360 C4 DT B 22 -65.198 1.098 20.804 1.00 0.00 C ATOM 361 O4 DT B 22 -64.700 0.902 21.908 1.00 0.00 O ATOM 362 C5 DT B 22 -66.342 0.405 20.258 1.00 0.00 C ATOM 363 C7 DT B 22 -67.054 -0.726 20.973 1.00 0.00 C ATOM 364 C6 DT B 22 -66.876 0.708 19.052 1.00 0.00 C ATOM 0 H5' DT B 22 -70.943 2.833 17.021 1.00 0.00 H new ATOM 0 H5'' DT B 22 -71.060 2.018 15.474 1.00 0.00 H new ATOM 0 H4' DT B 22 -69.081 3.445 15.542 1.00 0.00 H new ATOM 0 H3' DT B 22 -69.008 0.590 14.936 1.00 0.00 H new ATOM 0 H2' DT B 22 -67.375 0.040 16.574 1.00 0.00 H new ATOM 0 H2'' DT B 22 -66.277 0.796 15.437 1.00 0.00 H new ATOM 0 H1' DT B 22 -66.320 2.902 16.593 1.00 0.00 H new ATOM 0 H3 DT B 22 -63.868 2.576 20.276 1.00 0.00 H new ATOM 0 H71 DT B 22 -68.106 -0.731 20.689 1.00 0.00 H new ATOM 0 H72 DT B 22 -66.599 -1.676 20.694 1.00 0.00 H new ATOM 0 H73 DT B 22 -66.970 -0.585 22.051 1.00 0.00 H new ATOM 0 H6 DT B 22 -67.751 0.179 18.704 1.00 0.00 H new ATOM 377 P DG B 23 -67.203 1.095 12.833 1.00 0.00 P ATOM 378 OP1 DG B 23 -67.420 1.769 11.526 1.00 0.00 O ATOM 379 OP2 DG B 23 -67.632 -0.309 13.010 1.00 0.00 O ATOM 380 O5' DG B 23 -65.631 1.200 13.196 1.00 0.00 O ATOM 381 C5' DG B 23 -64.827 2.214 12.629 1.00 0.00 C ATOM 382 C4' DG B 23 -63.466 2.268 13.333 1.00 0.00 C ATOM 383 O4' DG B 23 -63.629 2.095 14.742 1.00 0.00 O ATOM 384 C3' DG B 23 -62.534 1.128 12.867 1.00 0.00 C ATOM 385 O3' DG B 23 -61.304 1.680 12.427 1.00 0.00 O ATOM 386 C2' DG B 23 -62.343 0.290 14.126 1.00 0.00 C ATOM 387 C1' DG B 23 -62.567 1.305 15.229 1.00 0.00 C ATOM 388 N9 DG B 23 -62.922 0.649 16.509 1.00 0.00 N ATOM 389 C8 DG B 23 -63.921 -0.253 16.772 1.00 0.00 C ATOM 390 N7 DG B 23 -63.916 -0.709 17.998 1.00 0.00 N ATOM 391 C5 DG B 23 -62.833 -0.069 18.589 1.00 0.00 C ATOM 392 C6 DG B 23 -62.292 -0.201 19.909 1.00 0.00 C ATOM 393 O6 DG B 23 -62.674 -0.930 20.822 1.00 0.00 O ATOM 394 N1 DG B 23 -61.202 0.638 20.099 1.00 0.00 N ATOM 395 C2 DG B 23 -60.676 1.485 19.146 1.00 0.00 C ATOM 396 N2 DG B 23 -59.575 2.158 19.484 1.00 0.00 N ATOM 397 N3 DG B 23 -61.167 1.600 17.908 1.00 0.00 N ATOM 398 C4 DG B 23 -62.241 0.796 17.696 1.00 0.00 C ATOM 0 H5' DG B 23 -65.329 3.178 12.717 1.00 0.00 H new ATOM 0 H5'' DG B 23 -64.687 2.024 11.565 1.00 0.00 H new ATOM 0 H4' DG B 23 -63.034 3.238 13.089 1.00 0.00 H new ATOM 0 H3' DG B 23 -62.929 0.542 12.037 1.00 0.00 H new ATOM 0 H2' DG B 23 -63.057 -0.532 14.179 1.00 0.00 H new ATOM 0 H2'' DG B 23 -61.347 -0.149 14.174 1.00 0.00 H new ATOM 0 H1' DG B 23 -61.674 1.889 15.450 1.00 0.00 H new ATOM 0 H8 DG B 23 -64.647 -0.559 16.033 1.00 0.00 H new ATOM 0 H1 DG B 23 -60.755 0.627 21.016 1.00 0.00 H new ATOM 0 H21 DG B 23 -59.144 2.798 18.817 1.00 0.00 H new ATOM 0 H22 DG B 23 -59.164 2.032 20.409 1.00 0.00 H new ATOM 410 P DT B 24 -60.067 0.758 11.952 1.00 0.00 P ATOM 411 OP1 DT B 24 -59.306 1.493 10.923 1.00 0.00 O ATOM 412 OP2 DT B 24 -60.576 -0.600 11.661 1.00 0.00 O ATOM 413 O5' DT B 24 -59.164 0.677 13.286 1.00 0.00 O ATOM 414 C5' DT B 24 -58.597 1.850 13.837 1.00 0.00 C ATOM 415 C4' DT B 24 -57.968 1.546 15.200 1.00 0.00 C ATOM 416 O4' DT B 24 -58.906 0.929 16.067 1.00 0.00 O ATOM 417 C3' DT B 24 -56.809 0.543 15.075 1.00 0.00 C ATOM 418 O3' DT B 24 -55.584 1.189 15.365 1.00 0.00 O ATOM 419 C2' DT B 24 -57.132 -0.527 16.121 1.00 0.00 C ATOM 420 C1' DT B 24 -58.185 0.131 16.982 1.00 0.00 C ATOM 421 N1 DT B 24 -59.052 -0.885 17.627 1.00 0.00 N ATOM 422 C2 DT B 24 -58.788 -1.206 18.965 1.00 0.00 C ATOM 423 O2 DT B 24 -57.888 -0.670 19.606 1.00 0.00 O ATOM 424 N3 DT B 24 -59.604 -2.170 19.544 1.00 0.00 N ATOM 425 C4 DT B 24 -60.619 -2.865 18.913 1.00 0.00 C ATOM 426 O4 DT B 24 -61.281 -3.703 19.523 1.00 0.00 O ATOM 427 C5 DT B 24 -60.788 -2.498 17.525 1.00 0.00 C ATOM 428 C7 DT B 24 -61.825 -3.139 16.620 1.00 0.00 C ATOM 429 C6 DT B 24 -60.028 -1.547 16.920 1.00 0.00 C ATOM 0 H5' DT B 24 -59.364 2.617 13.946 1.00 0.00 H new ATOM 0 H5'' DT B 24 -57.841 2.249 13.161 1.00 0.00 H new ATOM 0 H4' DT B 24 -57.625 2.505 15.588 1.00 0.00 H new ATOM 0 H3' DT B 24 -56.707 0.121 14.075 1.00 0.00 H new ATOM 0 H2' DT B 24 -57.505 -1.441 15.659 1.00 0.00 H new ATOM 0 H2'' DT B 24 -56.251 -0.800 16.702 1.00 0.00 H new ATOM 0 H1' DT B 24 -57.767 0.713 17.803 1.00 0.00 H new ATOM 0 H3 DT B 24 -59.439 -2.385 20.527 1.00 0.00 H new ATOM 0 H71 DT B 24 -62.003 -4.165 16.941 1.00 0.00 H new ATOM 0 H72 DT B 24 -62.756 -2.574 16.676 1.00 0.00 H new ATOM 0 H73 DT B 24 -61.461 -3.138 15.592 1.00 0.00 H new ATOM 0 H6 DT B 24 -60.192 -1.310 15.879 1.00 0.00 H new ATOM 442 P DC B 25 -54.180 0.395 15.317 1.00 0.00 P ATOM 443 OP1 DC B 25 -53.119 1.357 14.942 1.00 0.00 O ATOM 444 OP2 DC B 25 -54.372 -0.840 14.523 1.00 0.00 O ATOM 445 O5' DC B 25 -53.963 -0.024 16.860 1.00 0.00 O ATOM 446 C5' DC B 25 -53.835 0.958 17.874 1.00 0.00 C ATOM 447 C4' DC B 25 -53.656 0.273 19.234 1.00 0.00 C ATOM 448 O4' DC B 25 -54.803 -0.517 19.536 1.00 0.00 O ATOM 449 C3' DC B 25 -52.462 -0.693 19.191 1.00 0.00 C ATOM 450 O3' DC B 25 -51.512 -0.356 20.190 1.00 0.00 O ATOM 451 C2' DC B 25 -53.086 -2.060 19.454 1.00 0.00 C ATOM 452 C1' DC B 25 -54.388 -1.717 20.151 1.00 0.00 C ATOM 453 N1 DC B 25 -55.403 -2.788 19.949 1.00 0.00 N ATOM 454 C2 DC B 25 -55.891 -3.453 21.077 1.00 0.00 C ATOM 455 O2 DC B 25 -55.431 -3.226 22.191 1.00 0.00 O ATOM 456 N3 DC B 25 -56.893 -4.364 20.906 1.00 0.00 N ATOM 457 C4 DC B 25 -57.361 -4.656 19.685 1.00 0.00 C ATOM 458 N4 DC B 25 -58.287 -5.611 19.568 1.00 0.00 N ATOM 459 C5 DC B 25 -56.863 -3.994 18.514 1.00 0.00 C ATOM 460 C6 DC B 25 -55.888 -3.072 18.697 1.00 0.00 C ATOM 0 H5' DC B 25 -54.719 1.596 17.890 1.00 0.00 H new ATOM 0 H5'' DC B 25 -52.981 1.602 17.665 1.00 0.00 H new ATOM 0 H4' DC B 25 -53.503 1.054 19.979 1.00 0.00 H new ATOM 0 H3' DC B 25 -51.921 -0.662 18.245 1.00 0.00 H new ATOM 0 H2' DC B 25 -53.257 -2.609 18.528 1.00 0.00 H new ATOM 0 H2'' DC B 25 -52.446 -2.682 20.080 1.00 0.00 H new ATOM 0 H1' DC B 25 -54.266 -1.618 21.230 1.00 0.00 H new ATOM 0 H41 DC B 25 -58.659 -5.851 18.649 1.00 0.00 H new ATOM 0 H42 DC B 25 -58.623 -6.100 20.398 1.00 0.00 H new ATOM 0 H5 DC B 25 -57.248 -4.221 17.531 1.00 0.00 H new ATOM 0 H6 DC B 25 -55.485 -2.550 17.842 1.00 0.00 H new ATOM 472 P DA B 26 -50.124 -1.176 20.356 1.00 0.00 P ATOM 473 OP1 DA B 26 -49.148 -0.290 21.029 1.00 0.00 O ATOM 474 OP2 DA B 26 -49.778 -1.791 19.053 1.00 0.00 O ATOM 475 O5' DA B 26 -50.514 -2.357 21.377 1.00 0.00 O ATOM 476 C5' DA B 26 -50.639 -2.104 22.758 1.00 0.00 C ATOM 477 C4' DA B 26 -51.088 -3.376 23.478 1.00 0.00 C ATOM 478 O4' DA B 26 -52.318 -3.845 22.944 1.00 0.00 O ATOM 479 C3' DA B 26 -50.081 -4.520 23.266 1.00 0.00 C ATOM 480 O3' DA B 26 -49.423 -4.800 24.490 1.00 0.00 O ATOM 481 C2' DA B 26 -50.944 -5.696 22.802 1.00 0.00 C ATOM 482 C1' DA B 26 -52.361 -5.245 23.102 1.00 0.00 C ATOM 483 N9 DA B 26 -53.328 -5.852 22.160 1.00 0.00 N ATOM 484 C8 DA B 26 -53.371 -5.766 20.789 1.00 0.00 C ATOM 485 N7 DA B 26 -54.358 -6.430 20.250 1.00 0.00 N ATOM 486 C5 DA B 26 -55.037 -6.961 21.340 1.00 0.00 C ATOM 487 C6 DA B 26 -56.216 -7.733 21.457 1.00 0.00 C ATOM 488 N6 DA B 26 -56.937 -8.140 20.407 1.00 0.00 N ATOM 489 N1 DA B 26 -56.622 -8.073 22.699 1.00 0.00 N ATOM 490 C2 DA B 26 -55.902 -7.674 23.746 1.00 0.00 C ATOM 491 N3 DA B 26 -54.789 -6.951 23.768 1.00 0.00 N ATOM 492 C4 DA B 26 -54.416 -6.612 22.509 1.00 0.00 C ATOM 0 H5' DA B 26 -51.361 -1.305 22.927 1.00 0.00 H new ATOM 0 H5'' DA B 26 -49.686 -1.763 23.163 1.00 0.00 H new ATOM 0 H4' DA B 26 -51.176 -3.117 24.533 1.00 0.00 H new ATOM 0 H3' DA B 26 -49.299 -4.289 22.542 1.00 0.00 H new ATOM 0 H2' DA B 26 -50.805 -5.900 21.740 1.00 0.00 H new ATOM 0 H2'' DA B 26 -50.694 -6.612 23.338 1.00 0.00 H new ATOM 0 H1' DA B 26 -52.688 -5.546 24.097 1.00 0.00 H new ATOM 0 H8 DA B 26 -52.655 -5.201 20.211 1.00 0.00 H new ATOM 0 H61 DA B 26 -57.780 -8.696 20.552 1.00 0.00 H new ATOM 0 H62 DA B 26 -56.644 -7.895 19.461 1.00 0.00 H new ATOM 0 H2 DA B 26 -56.276 -7.981 24.711 1.00 0.00 H new ATOM 504 P DG B 27 -48.453 -6.076 24.683 1.00 0.00 P ATOM 505 OP1 DG B 27 -47.376 -5.690 25.624 1.00 0.00 O ATOM 506 OP2 DG B 27 -48.105 -6.620 23.352 1.00 0.00 O ATOM 507 O5' DG B 27 -49.423 -7.126 25.422 1.00 0.00 O ATOM 508 C5' DG B 27 -50.090 -6.773 26.617 1.00 0.00 C ATOM 509 C4' DG B 27 -51.192 -7.789 26.918 1.00 0.00 C ATOM 510 O4' DG B 27 -52.089 -7.891 25.811 1.00 0.00 O ATOM 511 C3' DG B 27 -50.596 -9.192 27.114 1.00 0.00 C ATOM 512 O3' DG B 27 -50.951 -9.685 28.395 1.00 0.00 O ATOM 513 C2' DG B 27 -51.229 -10.018 26.004 1.00 0.00 C ATOM 514 C1' DG B 27 -52.479 -9.241 25.658 1.00 0.00 C ATOM 515 N9 DG B 27 -52.897 -9.521 24.265 1.00 0.00 N ATOM 516 C8 DG B 27 -52.244 -9.225 23.098 1.00 0.00 C ATOM 517 N7 DG B 27 -52.872 -9.613 22.021 1.00 0.00 N ATOM 518 C5 DG B 27 -54.016 -10.238 22.510 1.00 0.00 C ATOM 519 C6 DG B 27 -55.097 -10.856 21.807 1.00 0.00 C ATOM 520 O6 DG B 27 -55.241 -10.986 20.595 1.00 0.00 O ATOM 521 N1 DG B 27 -56.063 -11.343 22.676 1.00 0.00 N ATOM 522 C2 DG B 27 -56.002 -11.267 24.051 1.00 0.00 C ATOM 523 N2 DG B 27 -57.001 -11.832 24.730 1.00 0.00 N ATOM 524 N3 DG B 27 -54.984 -10.705 24.717 1.00 0.00 N ATOM 525 C4 DG B 27 -54.031 -10.202 23.886 1.00 0.00 C ATOM 0 H5' DG B 27 -50.519 -5.775 26.523 1.00 0.00 H new ATOM 0 H5'' DG B 27 -49.380 -6.738 27.443 1.00 0.00 H new ATOM 0 H4' DG B 27 -51.704 -7.448 27.818 1.00 0.00 H new ATOM 0 H3' DG B 27 -49.507 -9.215 27.066 1.00 0.00 H new ATOM 0 H2' DG B 27 -50.565 -10.113 25.145 1.00 0.00 H new ATOM 0 H2'' DG B 27 -51.464 -11.028 26.339 1.00 0.00 H new ATOM 0 H1' DG B 27 -53.331 -9.503 26.285 1.00 0.00 H new ATOM 0 H8 DG B 27 -51.292 -8.715 23.071 1.00 0.00 H new ATOM 0 H1 DG B 27 -56.882 -11.792 22.266 1.00 0.00 H new ATOM 0 H21 DG B 27 -57.004 -11.804 25.750 1.00 0.00 H new ATOM 0 H22 DG B 27 -57.762 -12.292 24.230 1.00 0.00 H new ATOM 537 P DT B 28 -50.476 -11.139 28.909 1.00 0.00 P ATOM 538 OP1 DT B 28 -50.239 -11.059 30.366 1.00 0.00 O ATOM 539 OP2 DT B 28 -49.406 -11.629 28.012 1.00 0.00 O ATOM 540 O5' DT B 28 -51.792 -12.033 28.662 1.00 0.00 O ATOM 541 C5' DT B 28 -52.996 -11.745 29.345 1.00 0.00 C ATOM 542 C4' DT B 28 -54.102 -12.683 28.862 1.00 0.00 C ATOM 543 O4' DT B 28 -54.255 -12.576 27.451 1.00 0.00 O ATOM 544 C3' DT B 28 -53.732 -14.146 29.148 1.00 0.00 C ATOM 545 O3' DT B 28 -54.706 -14.726 29.999 1.00 0.00 O ATOM 546 C2' DT B 28 -53.725 -14.811 27.776 1.00 0.00 C ATOM 547 C1' DT B 28 -54.517 -13.851 26.904 1.00 0.00 C ATOM 548 N1 DT B 28 -54.053 -13.912 25.491 1.00 0.00 N ATOM 549 C2 DT B 28 -54.972 -14.305 24.509 1.00 0.00 C ATOM 550 O2 DT B 28 -56.097 -14.714 24.781 1.00 0.00 O ATOM 551 N3 DT B 28 -54.543 -14.212 23.188 1.00 0.00 N ATOM 552 C4 DT B 28 -53.292 -13.795 22.764 1.00 0.00 C ATOM 553 O4 DT B 28 -53.017 -13.741 21.569 1.00 0.00 O ATOM 554 C5 DT B 28 -52.406 -13.450 23.850 1.00 0.00 C ATOM 555 C7 DT B 28 -50.975 -12.995 23.650 1.00 0.00 C ATOM 556 C6 DT B 28 -52.786 -13.502 25.149 1.00 0.00 C ATOM 0 H5' DT B 28 -53.284 -10.708 29.171 1.00 0.00 H new ATOM 0 H5'' DT B 28 -52.852 -11.860 30.419 1.00 0.00 H new ATOM 0 H4' DT B 28 -55.017 -12.402 29.384 1.00 0.00 H new ATOM 0 H3' DT B 28 -52.772 -14.257 29.653 1.00 0.00 H new ATOM 0 H2' DT B 28 -52.710 -14.946 27.402 1.00 0.00 H new ATOM 0 H2'' DT B 28 -54.187 -15.798 27.807 1.00 0.00 H new ATOM 0 H1' DT B 28 -55.580 -14.091 26.892 1.00 0.00 H new ATOM 0 H3 DT B 28 -55.212 -14.476 22.465 1.00 0.00 H new ATOM 0 H71 DT B 28 -50.571 -13.452 22.747 1.00 0.00 H new ATOM 0 H72 DT B 28 -50.949 -11.910 23.551 1.00 0.00 H new ATOM 0 H73 DT B 28 -50.374 -13.296 24.508 1.00 0.00 H new ATOM 0 H6 DT B 28 -52.088 -13.219 25.923 1.00 0.00 H new ATOM 569 P DT B 29 -54.603 -16.260 30.495 1.00 0.00 P ATOM 570 OP1 DT B 29 -55.192 -16.349 31.849 1.00 0.00 O ATOM 571 OP2 DT B 29 -53.225 -16.743 30.254 1.00 0.00 O ATOM 572 O5' DT B 29 -55.588 -17.013 29.467 1.00 0.00 O ATOM 573 C5' DT B 29 -56.956 -16.663 29.395 1.00 0.00 C ATOM 574 C4' DT B 29 -57.554 -17.192 28.094 1.00 0.00 C ATOM 575 O4' DT B 29 -56.771 -16.768 26.983 1.00 0.00 O ATOM 576 C3' DT B 29 -57.528 -18.729 28.063 1.00 0.00 C ATOM 577 O3' DT B 29 -58.854 -19.233 28.023 1.00 0.00 O ATOM 578 C2' DT B 29 -56.770 -19.066 26.784 1.00 0.00 C ATOM 579 C1' DT B 29 -56.803 -17.773 25.995 1.00 0.00 C ATOM 580 N1 DT B 29 -55.624 -17.670 25.095 1.00 0.00 N ATOM 581 C2 DT B 29 -55.848 -17.653 23.712 1.00 0.00 C ATOM 582 O2 DT B 29 -56.962 -17.814 23.219 1.00 0.00 O ATOM 583 N3 DT B 29 -54.732 -17.439 22.909 1.00 0.00 N ATOM 584 C4 DT B 29 -53.428 -17.286 23.352 1.00 0.00 C ATOM 585 O4 DT B 29 -52.519 -17.054 22.560 1.00 0.00 O ATOM 586 C5 DT B 29 -53.290 -17.426 24.782 1.00 0.00 C ATOM 587 C7 DT B 29 -51.955 -17.390 25.503 1.00 0.00 C ATOM 588 C6 DT B 29 -54.351 -17.605 25.607 1.00 0.00 C ATOM 0 H5' DT B 29 -57.067 -15.580 29.444 1.00 0.00 H new ATOM 0 H5'' DT B 29 -57.493 -17.077 30.248 1.00 0.00 H new ATOM 0 H4' DT B 29 -58.575 -16.814 28.039 1.00 0.00 H new ATOM 0 H3' DT B 29 -57.057 -19.168 28.942 1.00 0.00 H new ATOM 0 H2' DT B 29 -55.748 -19.380 26.995 1.00 0.00 H new ATOM 0 H2'' DT B 29 -57.247 -19.880 26.239 1.00 0.00 H new ATOM 0 H1' DT B 29 -57.679 -17.699 25.350 1.00 0.00 H new ATOM 0 H3 DT B 29 -54.888 -17.390 21.902 1.00 0.00 H new ATOM 0 H71 DT B 29 -51.175 -17.773 24.844 1.00 0.00 H new ATOM 0 H72 DT B 29 -51.721 -16.363 25.784 1.00 0.00 H new ATOM 0 H73 DT B 29 -52.009 -18.008 26.399 1.00 0.00 H new ATOM 0 H6 DT B 29 -54.195 -17.697 26.672 1.00 0.00 H new ATOM 601 P DA B 30 -59.159 -20.819 27.996 1.00 0.00 P ATOM 602 OP1 DA B 30 -60.466 -21.048 28.651 1.00 0.00 O ATOM 603 OP2 DA B 30 -57.957 -21.536 28.478 1.00 0.00 O ATOM 604 O5' DA B 30 -59.328 -21.117 26.421 1.00 0.00 O ATOM 605 C5' DA B 30 -60.394 -20.551 25.688 1.00 0.00 C ATOM 606 C4' DA B 30 -60.266 -20.937 24.213 1.00 0.00 C ATOM 607 O4' DA B 30 -59.031 -20.464 23.687 1.00 0.00 O ATOM 608 C3' DA B 30 -60.244 -22.468 24.056 1.00 0.00 C ATOM 609 O3' DA B 30 -61.323 -22.883 23.234 1.00 0.00 O ATOM 610 C2' DA B 30 -58.900 -22.754 23.393 1.00 0.00 C ATOM 611 C1' DA B 30 -58.508 -21.420 22.791 1.00 0.00 C ATOM 612 N9 DA B 30 -57.038 -21.296 22.700 1.00 0.00 N ATOM 613 C8 DA B 30 -56.126 -21.148 23.715 1.00 0.00 C ATOM 614 N7 DA B 30 -54.916 -20.884 23.307 1.00 0.00 N ATOM 615 C5 DA B 30 -55.019 -20.919 21.921 1.00 0.00 C ATOM 616 C6 DA B 30 -54.081 -20.725 20.886 1.00 0.00 C ATOM 617 N6 DA B 30 -52.812 -20.370 21.106 1.00 0.00 N ATOM 618 N1 DA B 30 -54.501 -20.908 19.618 1.00 0.00 N ATOM 619 C2 DA B 30 -55.774 -21.244 19.399 1.00 0.00 C ATOM 620 N3 DA B 30 -56.758 -21.397 20.277 1.00 0.00 N ATOM 621 C4 DA B 30 -56.300 -21.224 21.542 1.00 0.00 C ATOM 0 H5' DA B 30 -60.384 -19.466 25.792 1.00 0.00 H new ATOM 0 H5'' DA B 30 -61.347 -20.901 26.084 1.00 0.00 H new ATOM 0 H4' DA B 30 -61.116 -20.500 23.689 1.00 0.00 H new ATOM 0 H3' DA B 30 -60.354 -23.001 25.000 1.00 0.00 H new ATOM 0 H2' DA B 30 -58.162 -23.100 24.116 1.00 0.00 H new ATOM 0 H2'' DA B 30 -58.986 -23.528 22.630 1.00 0.00 H new ATOM 0 H1' DA B 30 -58.889 -21.296 21.777 1.00 0.00 H new ATOM 0 H8 DA B 30 -56.387 -21.242 24.759 1.00 0.00 H new ATOM 0 H61 DA B 30 -52.174 -20.243 20.320 1.00 0.00 H new ATOM 0 H62 DA B 30 -52.481 -20.226 22.060 1.00 0.00 H new ATOM 0 H2 DA B 30 -56.040 -21.415 18.366 1.00 0.00 H new ATOM 633 P DG B 31 -61.584 -24.440 22.893 1.00 0.00 P ATOM 634 OP1 DG B 31 -63.043 -24.642 22.754 1.00 0.00 O ATOM 635 OP2 DG B 31 -60.816 -25.263 23.852 1.00 0.00 O ATOM 636 O5' DG B 31 -60.912 -24.601 21.439 1.00 0.00 O ATOM 637 C5' DG B 31 -61.484 -23.980 20.305 1.00 0.00 C ATOM 638 C4' DG B 31 -60.690 -24.358 19.055 1.00 0.00 C ATOM 639 O4' DG B 31 -59.340 -23.903 19.175 1.00 0.00 O ATOM 640 C3' DG B 31 -60.619 -25.887 18.903 1.00 0.00 C ATOM 641 O3' DG B 31 -60.925 -26.250 17.565 1.00 0.00 O ATOM 642 C2' DG B 31 -59.179 -26.211 19.249 1.00 0.00 C ATOM 643 C1' DG B 31 -58.445 -24.951 18.841 1.00 0.00 C ATOM 644 N9 DG B 31 -57.176 -24.812 19.585 1.00 0.00 N ATOM 645 C8 DG B 31 -56.969 -24.836 20.939 1.00 0.00 C ATOM 646 N7 DG B 31 -55.749 -24.546 21.296 1.00 0.00 N ATOM 647 C5 DG B 31 -55.085 -24.360 20.090 1.00 0.00 C ATOM 648 C6 DG B 31 -53.718 -24.040 19.837 1.00 0.00 C ATOM 649 O6 DG B 31 -52.832 -23.785 20.649 1.00 0.00 O ATOM 650 N1 DG B 31 -53.433 -24.034 18.476 1.00 0.00 N ATOM 651 C2 DG B 31 -54.348 -24.287 17.476 1.00 0.00 C ATOM 652 N2 DG B 31 -53.874 -24.353 16.230 1.00 0.00 N ATOM 653 N3 DG B 31 -55.641 -24.545 17.707 1.00 0.00 N ATOM 654 C4 DG B 31 -55.941 -24.566 19.033 1.00 0.00 C ATOM 0 H5' DG B 31 -61.485 -22.898 20.433 1.00 0.00 H new ATOM 0 H5'' DG B 31 -62.523 -24.289 20.195 1.00 0.00 H new ATOM 0 H4' DG B 31 -61.191 -23.902 18.201 1.00 0.00 H new ATOM 0 H3' DG B 31 -61.325 -26.426 19.535 1.00 0.00 H new ATOM 0 H2' DG B 31 -59.056 -26.425 20.311 1.00 0.00 H new ATOM 0 H2'' DG B 31 -58.818 -27.084 18.704 1.00 0.00 H new ATOM 0 H1' DG B 31 -58.176 -24.952 17.785 1.00 0.00 H new ATOM 0 H8 DG B 31 -57.748 -25.074 21.648 1.00 0.00 H new ATOM 0 H1 DG B 31 -52.474 -23.827 18.196 1.00 0.00 H new ATOM 0 H21 DG B 31 -54.508 -24.538 15.452 1.00 0.00 H new ATOM 0 H22 DG B 31 -52.878 -24.219 16.055 1.00 0.00 H new ATOM 666 P DG B 32 -60.949 -27.791 17.085 1.00 0.00 P ATOM 667 OP1 DG B 32 -61.917 -27.912 15.973 1.00 0.00 O ATOM 668 OP2 DG B 32 -61.087 -28.653 18.277 1.00 0.00 O ATOM 669 O5' DG B 32 -59.469 -27.995 16.483 1.00 0.00 O ATOM 670 C5' DG B 32 -59.097 -27.385 15.264 1.00 0.00 C ATOM 671 C4' DG B 32 -57.612 -27.636 14.993 1.00 0.00 C ATOM 672 O4' DG B 32 -56.827 -27.137 16.066 1.00 0.00 O ATOM 673 C3' DG B 32 -57.317 -29.145 14.918 1.00 0.00 C ATOM 674 O3' DG B 32 -56.837 -29.491 13.636 1.00 0.00 O ATOM 675 C2' DG B 32 -56.234 -29.374 15.963 1.00 0.00 C ATOM 676 C1' DG B 32 -55.706 -27.976 16.243 1.00 0.00 C ATOM 677 N9 DG B 32 -55.187 -27.870 17.623 1.00 0.00 N ATOM 678 C8 DG B 32 -55.860 -28.017 18.809 1.00 0.00 C ATOM 679 N7 DG B 32 -55.133 -27.782 19.867 1.00 0.00 N ATOM 680 C5 DG B 32 -53.886 -27.456 19.348 1.00 0.00 C ATOM 681 C6 DG B 32 -52.687 -27.059 20.019 1.00 0.00 C ATOM 682 O6 DG B 32 -52.489 -26.936 21.225 1.00 0.00 O ATOM 683 N1 DG B 32 -51.659 -26.797 19.119 1.00 0.00 N ATOM 684 C2 DG B 32 -51.754 -26.919 17.750 1.00 0.00 C ATOM 685 N2 DG B 32 -50.655 -26.648 17.046 1.00 0.00 N ATOM 686 N3 DG B 32 -52.877 -27.283 17.116 1.00 0.00 N ATOM 687 C4 DG B 32 -53.902 -27.524 17.974 1.00 0.00 C ATOM 0 H5' DG B 32 -59.292 -26.314 15.308 1.00 0.00 H new ATOM 0 H5'' DG B 32 -59.698 -27.785 14.448 1.00 0.00 H new ATOM 0 H4' DG B 32 -57.371 -27.141 14.052 1.00 0.00 H new ATOM 0 H3' DG B 32 -58.206 -29.750 15.097 1.00 0.00 H new ATOM 0 H2' DG B 32 -56.637 -29.838 16.863 1.00 0.00 H new ATOM 0 H2'' DG B 32 -55.449 -30.032 15.589 1.00 0.00 H new ATOM 0 HO3' DG B 32 -56.652 -30.453 13.604 1.00 0.00 H new ATOM 0 H1' DG B 32 -54.876 -27.710 15.588 1.00 0.00 H new ATOM 0 H8 DG B 32 -56.900 -28.302 18.863 1.00 0.00 H new ATOM 0 H1 DG B 32 -50.765 -26.491 19.503 1.00 0.00 H new ATOM 0 H21 DG B 32 -50.670 -26.722 16.029 1.00 0.00 H new ATOM 0 H22 DG B 32 -49.799 -26.366 17.525 1.00 0.00 H new TER 700 DG B 32 ATOM 701 N MET C 89 -75.568 -9.582 24.319 1.00 0.00 N ATOM 702 CA MET C 89 -75.752 -11.034 24.155 1.00 0.00 C ATOM 703 C MET C 89 -74.395 -11.711 23.969 1.00 0.00 C ATOM 704 O MET C 89 -73.495 -11.134 23.361 1.00 0.00 O ATOM 705 CB MET C 89 -76.678 -11.315 22.963 1.00 0.00 C ATOM 706 CG MET C 89 -76.935 -12.820 22.833 1.00 0.00 C ATOM 707 SD MET C 89 -78.165 -13.241 21.573 1.00 0.00 S ATOM 708 CE MET C 89 -78.115 -15.044 21.717 1.00 0.00 C ATOM 0 HA MET C 89 -76.219 -11.444 25.051 1.00 0.00 H new ATOM 0 HB2 MET C 89 -77.623 -10.788 23.095 1.00 0.00 H new ATOM 0 HB3 MET C 89 -76.227 -10.936 22.046 1.00 0.00 H new ATOM 0 HG2 MET C 89 -75.997 -13.321 22.594 1.00 0.00 H new ATOM 0 HG3 MET C 89 -77.267 -13.208 23.796 1.00 0.00 H new ATOM 0 HE1 MET C 89 -78.816 -15.485 21.009 1.00 0.00 H new ATOM 0 HE2 MET C 89 -77.108 -15.399 21.499 1.00 0.00 H new ATOM 0 HE3 MET C 89 -78.391 -15.336 22.730 1.00 0.00 H new ATOM 720 N LEU C 90 -74.256 -12.935 24.493 1.00 0.00 N ATOM 721 CA LEU C 90 -73.008 -13.686 24.399 1.00 0.00 C ATOM 722 C LEU C 90 -72.897 -14.363 23.028 1.00 0.00 C ATOM 723 O LEU C 90 -72.874 -15.590 22.937 1.00 0.00 O ATOM 724 CB LEU C 90 -72.946 -14.722 25.541 1.00 0.00 C ATOM 725 CG LEU C 90 -74.226 -15.581 25.577 1.00 0.00 C ATOM 726 CD1 LEU C 90 -73.848 -17.058 25.704 1.00 0.00 C ATOM 727 CD2 LEU C 90 -75.087 -15.178 26.780 1.00 0.00 C ATOM 0 H LEU C 90 -75.001 -13.425 24.989 1.00 0.00 H new ATOM 0 HA LEU C 90 -72.163 -13.005 24.501 1.00 0.00 H new ATOM 0 HB2 LEU C 90 -72.076 -15.365 25.407 1.00 0.00 H new ATOM 0 HB3 LEU C 90 -72.820 -14.210 26.495 1.00 0.00 H new ATOM 0 HG LEU C 90 -74.788 -15.422 24.657 1.00 0.00 H new ATOM 0 HD11 LEU C 90 -74.753 -17.664 25.729 1.00 0.00 H new ATOM 0 HD12 LEU C 90 -73.238 -17.352 24.850 1.00 0.00 H new ATOM 0 HD13 LEU C 90 -73.283 -17.211 26.623 1.00 0.00 H new ATOM 0 HD21 LEU C 90 -75.990 -15.788 26.801 1.00 0.00 H new ATOM 0 HD22 LEU C 90 -74.523 -15.333 27.700 1.00 0.00 H new ATOM 0 HD23 LEU C 90 -75.361 -14.126 26.695 1.00 0.00 H new ATOM 739 N ILE C 91 -72.821 -13.558 21.960 1.00 0.00 N ATOM 740 CA ILE C 91 -72.703 -14.086 20.606 1.00 0.00 C ATOM 741 C ILE C 91 -71.245 -14.464 20.343 1.00 0.00 C ATOM 742 O ILE C 91 -70.531 -13.759 19.630 1.00 0.00 O ATOM 743 CB ILE C 91 -73.205 -13.046 19.587 1.00 0.00 C ATOM 744 CG1 ILE C 91 -74.596 -12.539 20.005 1.00 0.00 C ATOM 745 CG2 ILE C 91 -73.290 -13.700 18.199 1.00 0.00 C ATOM 746 CD1 ILE C 91 -75.132 -11.546 18.971 1.00 0.00 C ATOM 0 H ILE C 91 -72.840 -12.540 22.014 1.00 0.00 H new ATOM 0 HA ILE C 91 -73.320 -14.978 20.499 1.00 0.00 H new ATOM 0 HB ILE C 91 -72.513 -12.204 19.554 1.00 0.00 H new ATOM 0 HG12 ILE C 91 -75.283 -13.380 20.102 1.00 0.00 H new ATOM 0 HG13 ILE C 91 -74.538 -12.061 20.983 1.00 0.00 H new ATOM 0 HG21 ILE C 91 -73.645 -12.968 17.473 1.00 0.00 H new ATOM 0 HG22 ILE C 91 -72.303 -14.055 17.903 1.00 0.00 H new ATOM 0 HG23 ILE C 91 -73.983 -14.541 18.235 1.00 0.00 H new ATOM 0 HD11 ILE C 91 -76.117 -11.195 19.280 1.00 0.00 H new ATOM 0 HD12 ILE C 91 -74.452 -10.697 18.895 1.00 0.00 H new ATOM 0 HD13 ILE C 91 -75.209 -12.037 18.001 1.00 0.00 H new ATOM 758 N LYS C 92 -70.812 -15.587 20.927 1.00 0.00 N ATOM 759 CA LYS C 92 -69.453 -16.078 20.759 1.00 0.00 C ATOM 760 C LYS C 92 -69.432 -17.081 19.599 1.00 0.00 C ATOM 761 O LYS C 92 -69.809 -16.731 18.481 1.00 0.00 O ATOM 762 CB LYS C 92 -68.983 -16.709 22.081 1.00 0.00 C ATOM 763 CG LYS C 92 -68.969 -15.644 23.186 1.00 0.00 C ATOM 764 CD LYS C 92 -68.791 -16.317 24.551 1.00 0.00 C ATOM 765 CE LYS C 92 -69.018 -15.292 25.670 1.00 0.00 C ATOM 766 NZ LYS C 92 -67.856 -14.403 25.827 1.00 0.00 N ATOM 0 H LYS C 92 -71.395 -16.173 21.525 1.00 0.00 H new ATOM 0 HA LYS C 92 -68.767 -15.267 20.515 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -69.646 -17.528 22.360 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -67.986 -17.133 21.959 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.159 -14.935 23.011 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -69.899 -15.076 23.169 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -69.495 -17.143 24.654 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -67.789 -16.740 24.630 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.905 -14.698 25.448 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -69.210 -15.812 26.609 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -68.112 -13.603 26.440 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.070 -14.931 26.257 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -67.564 -14.046 24.895 1.00 0.00 H new ATOM 780 N GLY C 93 -68.997 -18.323 19.858 1.00 0.00 N ATOM 781 CA GLY C 93 -68.940 -19.351 18.829 1.00 0.00 C ATOM 782 C GLY C 93 -67.731 -19.117 17.917 1.00 0.00 C ATOM 783 O GLY C 93 -67.719 -18.142 17.165 1.00 0.00 O ATOM 0 H GLY C 93 -68.680 -18.632 20.777 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -68.871 -20.336 19.291 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -69.857 -19.338 18.240 1.00 0.00 H new ATOM 787 N PRO C 94 -66.705 -20.001 17.971 1.00 0.00 N ATOM 788 CA PRO C 94 -65.507 -19.857 17.166 1.00 0.00 C ATOM 789 C PRO C 94 -65.856 -19.645 15.695 1.00 0.00 C ATOM 790 O PRO C 94 -66.813 -20.231 15.187 1.00 0.00 O ATOM 791 CB PRO C 94 -64.704 -21.142 17.381 1.00 0.00 C ATOM 792 CG PRO C 94 -65.367 -21.884 18.548 1.00 0.00 C ATOM 793 CD PRO C 94 -66.690 -21.172 18.828 1.00 0.00 C ATOM 0 HA PRO C 94 -64.927 -18.982 17.459 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -64.707 -21.756 16.480 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -63.663 -20.914 17.608 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -65.537 -22.930 18.294 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -64.726 -21.870 19.429 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -67.537 -21.824 18.613 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -66.765 -20.888 19.878 1.00 0.00 H new ATOM 801 N TRP C 95 -65.076 -18.798 15.010 1.00 0.00 N ATOM 802 CA TRP C 95 -65.312 -18.499 13.607 1.00 0.00 C ATOM 803 C TRP C 95 -65.125 -19.750 12.763 1.00 0.00 C ATOM 804 O TRP C 95 -64.013 -20.263 12.631 1.00 0.00 O ATOM 805 CB TRP C 95 -64.372 -17.388 13.133 1.00 0.00 C ATOM 806 CG TRP C 95 -64.982 -16.024 13.149 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.434 -15.387 14.238 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.212 -15.100 12.037 1.00 0.00 C ATOM 809 NE1 TRP C 95 -65.925 -14.148 13.916 1.00 0.00 N ATOM 810 CE2 TRP C 95 -65.816 -13.916 12.559 1.00 0.00 C ATOM 811 CE3 TRP C 95 -64.968 -15.127 10.636 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.161 -12.836 11.749 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.293 -14.034 9.825 1.00 0.00 C ATOM 814 CH2 TRP C 95 -65.901 -12.891 10.376 1.00 0.00 C ATOM 0 H TRP C 95 -64.276 -18.311 15.414 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.339 -18.153 13.492 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -63.484 -17.384 13.765 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.041 -17.614 12.119 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.414 -15.796 15.237 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.317 -13.488 14.587 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -64.525 -16.005 10.191 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -66.627 -11.961 12.179 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.075 -14.068 8.768 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.166 -12.059 9.741 1.00 0.00 H new ATOM 825 N THR C 96 -66.224 -20.231 12.189 1.00 0.00 N ATOM 826 CA THR C 96 -66.200 -21.387 11.321 1.00 0.00 C ATOM 827 C THR C 96 -65.379 -21.054 10.082 1.00 0.00 C ATOM 828 O THR C 96 -65.227 -19.877 9.737 1.00 0.00 O ATOM 829 CB THR C 96 -67.641 -21.746 10.928 1.00 0.00 C ATOM 830 OG1 THR C 96 -67.625 -22.787 9.977 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.344 -20.515 10.332 1.00 0.00 C ATOM 0 H THR C 96 -67.151 -19.826 12.317 1.00 0.00 H new ATOM 0 HA THR C 96 -65.749 -22.239 11.830 1.00 0.00 H new ATOM 0 HB THR C 96 -68.183 -22.072 11.816 1.00 0.00 H new ATOM 0 HG1 THR C 96 -68.545 -23.017 9.728 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.365 -20.777 10.056 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.362 -19.713 11.070 1.00 0.00 H new ATOM 0 HG23 THR C 96 -67.803 -20.180 9.447 1.00 0.00 H new ATOM 839 N LYS C 97 -64.846 -22.073 9.400 1.00 0.00 N ATOM 840 CA LYS C 97 -64.107 -21.838 8.179 1.00 0.00 C ATOM 841 C LYS C 97 -65.112 -21.742 7.046 1.00 0.00 C ATOM 842 O LYS C 97 -65.245 -22.630 6.206 1.00 0.00 O ATOM 843 CB LYS C 97 -63.058 -22.908 7.944 1.00 0.00 C ATOM 844 CG LYS C 97 -61.703 -22.406 8.472 1.00 0.00 C ATOM 845 CD LYS C 97 -61.655 -22.511 10.009 1.00 0.00 C ATOM 846 CE LYS C 97 -61.045 -21.236 10.616 1.00 0.00 C ATOM 847 NZ LYS C 97 -62.038 -20.144 10.703 1.00 0.00 N ATOM 0 H LYS C 97 -64.917 -23.052 9.677 1.00 0.00 H new ATOM 0 HA LYS C 97 -63.548 -20.904 8.246 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -63.341 -23.830 8.451 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -62.986 -23.138 6.881 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -60.895 -22.993 8.035 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -61.547 -21.371 8.166 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -62.661 -22.662 10.401 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -61.065 -23.379 10.302 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -60.657 -21.456 11.611 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -60.200 -20.912 10.009 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -61.606 -19.318 11.163 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -62.352 -19.883 9.746 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -62.856 -20.462 11.261 1.00 0.00 H new ATOM 861 N GLU C 98 -65.802 -20.628 7.073 1.00 0.00 N ATOM 862 CA GLU C 98 -66.835 -20.274 6.134 1.00 0.00 C ATOM 863 C GLU C 98 -66.965 -18.754 6.180 1.00 0.00 C ATOM 864 O GLU C 98 -66.992 -18.094 5.145 1.00 0.00 O ATOM 865 CB GLU C 98 -68.144 -20.965 6.536 1.00 0.00 C ATOM 866 CG GLU C 98 -69.176 -20.824 5.417 1.00 0.00 C ATOM 867 CD GLU C 98 -70.526 -21.400 5.844 1.00 0.00 C ATOM 868 OE1 GLU C 98 -70.507 -22.399 6.590 1.00 0.00 O ATOM 869 OE2 GLU C 98 -71.549 -20.826 5.410 1.00 0.00 O ATOM 0 H GLU C 98 -65.651 -19.912 7.783 1.00 0.00 H new ATOM 0 HA GLU C 98 -66.597 -20.596 5.120 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -67.960 -22.020 6.741 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -68.530 -20.524 7.455 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -69.292 -19.773 5.154 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -68.822 -21.339 4.524 1.00 0.00 H new ATOM 876 N GLU C 99 -67.038 -18.212 7.410 1.00 0.00 N ATOM 877 CA GLU C 99 -67.137 -16.779 7.641 1.00 0.00 C ATOM 878 C GLU C 99 -65.899 -16.064 7.083 1.00 0.00 C ATOM 879 O GLU C 99 -65.996 -14.917 6.655 1.00 0.00 O ATOM 880 CB GLU C 99 -67.294 -16.516 9.139 1.00 0.00 C ATOM 881 CG GLU C 99 -68.667 -16.983 9.626 1.00 0.00 C ATOM 882 CD GLU C 99 -68.820 -16.719 11.122 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.331 -17.562 11.905 1.00 0.00 O ATOM 884 OE2 GLU C 99 -69.421 -15.676 11.458 1.00 0.00 O ATOM 0 H GLU C 99 -67.029 -18.766 8.266 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.012 -16.386 7.123 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -66.510 -17.037 9.689 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.173 -15.452 9.342 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.451 -16.462 9.076 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -68.789 -18.047 9.424 1.00 0.00 H new ATOM 891 N ASP C 100 -64.743 -16.739 7.084 1.00 0.00 N ATOM 892 CA ASP C 100 -63.507 -16.151 6.559 1.00 0.00 C ATOM 893 C ASP C 100 -63.740 -15.689 5.126 1.00 0.00 C ATOM 894 O ASP C 100 -63.367 -14.583 4.765 1.00 0.00 O ATOM 895 CB ASP C 100 -62.335 -17.158 6.599 1.00 0.00 C ATOM 896 CG ASP C 100 -62.713 -18.467 7.270 1.00 0.00 C ATOM 897 OD1 ASP C 100 -63.450 -19.233 6.624 1.00 0.00 O ATOM 898 OD2 ASP C 100 -62.258 -18.679 8.419 1.00 0.00 O ATOM 0 H ASP C 100 -64.639 -17.689 7.441 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.238 -15.303 7.189 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -61.999 -17.359 5.582 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -61.495 -16.711 7.130 1.00 0.00 H new ATOM 903 N GLN C 101 -64.359 -16.557 4.320 1.00 0.00 N ATOM 904 CA GLN C 101 -64.646 -16.259 2.909 1.00 0.00 C ATOM 905 C GLN C 101 -65.718 -15.183 2.827 1.00 0.00 C ATOM 906 O GLN C 101 -65.681 -14.331 1.949 1.00 0.00 O ATOM 907 CB GLN C 101 -65.098 -17.503 2.118 1.00 0.00 C ATOM 908 CG GLN C 101 -63.938 -18.510 1.953 1.00 0.00 C ATOM 909 CD GLN C 101 -63.614 -19.246 3.251 1.00 0.00 C ATOM 910 OE1 GLN C 101 -62.517 -19.773 3.411 1.00 0.00 O ATOM 911 NE2 GLN C 101 -64.568 -19.277 4.165 1.00 0.00 N ATOM 0 H GLN C 101 -64.674 -17.479 4.622 1.00 0.00 H new ATOM 0 HA GLN C 101 -63.718 -15.910 2.455 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -65.930 -17.983 2.634 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -65.463 -17.201 1.137 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -64.198 -19.236 1.183 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -63.049 -17.982 1.607 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -65.463 -18.823 3.983 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -64.409 -19.755 5.052 1.00 0.00 H new ATOM 920 N ARG C 102 -66.682 -15.212 3.741 1.00 0.00 N ATOM 921 CA ARG C 102 -67.727 -14.211 3.753 1.00 0.00 C ATOM 922 C ARG C 102 -67.063 -12.838 3.861 1.00 0.00 C ATOM 923 O ARG C 102 -67.467 -11.900 3.183 1.00 0.00 O ATOM 924 CB ARG C 102 -68.700 -14.478 4.908 1.00 0.00 C ATOM 925 CG ARG C 102 -69.314 -15.882 4.754 1.00 0.00 C ATOM 926 CD ARG C 102 -70.494 -15.829 3.773 1.00 0.00 C ATOM 927 NE ARG C 102 -70.708 -17.133 3.128 1.00 0.00 N ATOM 928 CZ ARG C 102 -71.137 -18.224 3.787 1.00 0.00 C ATOM 929 NH1 ARG C 102 -71.469 -18.149 5.080 1.00 0.00 N ATOM 930 NH2 ARG C 102 -71.230 -19.394 3.153 1.00 0.00 N ATOM 0 H ARG C 102 -66.756 -15.915 4.476 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.314 -14.247 2.835 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -68.178 -14.401 5.862 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.488 -13.725 4.915 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.560 -16.581 4.393 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.651 -16.250 5.723 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.398 -15.530 4.303 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -70.305 -15.071 3.013 1.00 0.00 H new ATOM 0 HE ARG C 102 -70.521 -17.214 2.129 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -71.398 -17.259 5.574 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -71.793 -18.981 5.572 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -70.976 -19.462 2.168 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -71.555 -20.221 3.654 1.00 0.00 H new ATOM 944 N VAL C 103 -66.033 -12.735 4.713 1.00 0.00 N ATOM 945 CA VAL C 103 -65.270 -11.507 4.872 1.00 0.00 C ATOM 946 C VAL C 103 -64.352 -11.312 3.657 1.00 0.00 C ATOM 947 O VAL C 103 -64.203 -10.196 3.178 1.00 0.00 O ATOM 948 CB VAL C 103 -64.441 -11.582 6.171 1.00 0.00 C ATOM 949 CG1 VAL C 103 -63.424 -10.453 6.226 1.00 0.00 C ATOM 950 CG2 VAL C 103 -65.345 -11.438 7.384 1.00 0.00 C ATOM 0 H VAL C 103 -65.713 -13.502 5.305 1.00 0.00 H new ATOM 0 HA VAL C 103 -65.948 -10.656 4.937 1.00 0.00 H new ATOM 0 HB VAL C 103 -63.936 -12.548 6.179 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -62.850 -10.525 7.150 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -62.749 -10.529 5.373 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -63.942 -9.495 6.194 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -64.746 -11.493 8.293 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -65.857 -10.476 7.344 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.082 -12.241 7.386 1.00 0.00 H new ATOM 960 N ILE C 104 -63.735 -12.400 3.163 1.00 0.00 N ATOM 961 CA ILE C 104 -62.794 -12.334 2.043 1.00 0.00 C ATOM 962 C ILE C 104 -63.426 -11.644 0.830 1.00 0.00 C ATOM 963 O ILE C 104 -62.740 -10.938 0.100 1.00 0.00 O ATOM 964 CB ILE C 104 -62.262 -13.764 1.718 1.00 0.00 C ATOM 965 CG1 ILE C 104 -60.753 -13.695 1.461 1.00 0.00 C ATOM 966 CG2 ILE C 104 -62.950 -14.375 0.485 1.00 0.00 C ATOM 967 CD1 ILE C 104 -60.229 -15.074 1.062 1.00 0.00 C ATOM 0 H ILE C 104 -63.877 -13.341 3.529 1.00 0.00 H new ATOM 0 HA ILE C 104 -61.938 -11.721 2.325 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.483 -14.400 2.575 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.543 -12.974 0.671 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.239 -13.346 2.356 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.546 -15.370 0.299 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -64.023 -14.446 0.665 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -62.769 -13.742 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -59.156 -15.017 0.881 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.424 -15.784 1.866 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -60.733 -15.406 0.154 1.00 0.00 H new ATOM 979 N LYS C 105 -64.729 -11.845 0.616 1.00 0.00 N ATOM 980 CA LYS C 105 -65.427 -11.240 -0.506 1.00 0.00 C ATOM 981 C LYS C 105 -65.765 -9.775 -0.207 1.00 0.00 C ATOM 982 O LYS C 105 -65.721 -8.934 -1.103 1.00 0.00 O ATOM 983 CB LYS C 105 -66.702 -12.046 -0.777 1.00 0.00 C ATOM 984 CG LYS C 105 -67.382 -11.542 -2.058 1.00 0.00 C ATOM 985 CD LYS C 105 -68.700 -12.300 -2.283 1.00 0.00 C ATOM 986 CE LYS C 105 -69.886 -11.463 -1.778 1.00 0.00 C ATOM 987 NZ LYS C 105 -69.784 -11.197 -0.331 1.00 0.00 N ATOM 0 H LYS C 105 -65.318 -12.426 1.212 1.00 0.00 H new ATOM 0 HA LYS C 105 -64.788 -11.255 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.459 -13.104 -0.877 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.386 -11.955 0.067 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -67.576 -10.472 -1.980 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -66.720 -11.685 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -68.825 -12.519 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -68.672 -13.256 -1.761 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -69.923 -10.518 -2.321 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -70.818 -11.988 -1.988 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.668 -10.765 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -69.620 -12.090 0.176 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -68.992 -10.548 -0.152 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.105 -9.474 1.049 1.00 0.00 N ATOM 1002 CA LEU C 106 -66.500 -8.126 1.440 1.00 0.00 C ATOM 1003 C LEU C 106 -65.286 -7.194 1.527 1.00 0.00 C ATOM 1004 O LEU C 106 -65.404 -6.009 1.211 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.229 -8.179 2.789 1.00 0.00 C ATOM 1006 CG LEU C 106 -68.518 -9.013 2.682 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -68.989 -9.392 4.089 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -69.619 -8.206 1.989 1.00 0.00 C ATOM 0 H LEU C 106 -66.113 -10.151 1.812 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.170 -7.726 0.679 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -66.573 -8.611 3.545 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -67.471 -7.168 3.117 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.312 -9.910 2.097 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -69.902 -9.983 4.020 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.215 -9.976 4.587 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.185 -8.487 4.663 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.524 -8.809 1.921 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -69.826 -7.304 2.565 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.291 -7.929 0.987 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.121 -7.706 1.954 1.00 0.00 N ATOM 1021 CA VAL C 107 -62.941 -6.871 2.103 1.00 0.00 C ATOM 1022 C VAL C 107 -62.427 -6.470 0.725 1.00 0.00 C ATOM 1023 O VAL C 107 -61.982 -5.341 0.536 1.00 0.00 O ATOM 1024 CB VAL C 107 -61.875 -7.617 2.915 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -60.572 -6.825 2.895 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.352 -7.756 4.364 1.00 0.00 C ATOM 0 H VAL C 107 -63.981 -8.687 2.198 1.00 0.00 H new ATOM 0 HA VAL C 107 -63.192 -5.961 2.647 1.00 0.00 H new ATOM 0 HB VAL C 107 -61.711 -8.603 2.480 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -59.815 -7.356 3.472 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.231 -6.712 1.866 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -60.738 -5.841 3.332 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -61.598 -8.286 4.946 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -62.511 -6.766 4.791 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.287 -8.315 4.387 1.00 0.00 H new ATOM 1036 N GLN C 108 -62.490 -7.395 -0.237 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.065 -7.119 -1.601 1.00 0.00 C ATOM 1038 C GLN C 108 -62.867 -5.949 -2.183 1.00 0.00 C ATOM 1039 O GLN C 108 -62.392 -5.267 -3.088 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.281 -8.370 -2.459 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.204 -9.416 -2.160 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.570 -10.766 -2.781 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -62.704 -10.973 -3.210 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -60.611 -11.687 -2.828 1.00 0.00 N ATOM 0 H GLN C 108 -62.834 -8.344 -0.089 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.009 -6.850 -1.599 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.268 -8.788 -2.261 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.254 -8.103 -3.515 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.244 -9.079 -2.552 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.087 -9.526 -1.082 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -59.683 -11.476 -2.461 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -60.804 -12.604 -3.231 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.088 -5.726 -1.666 1.00 0.00 N ATOM 1054 CA LYS C 109 -64.966 -4.682 -2.178 1.00 0.00 C ATOM 1055 C LYS C 109 -64.797 -3.366 -1.410 1.00 0.00 C ATOM 1056 O LYS C 109 -64.677 -2.311 -2.026 1.00 0.00 O ATOM 1057 CB LYS C 109 -66.415 -5.173 -2.089 1.00 0.00 C ATOM 1058 CG LYS C 109 -67.341 -4.193 -2.818 1.00 0.00 C ATOM 1059 CD LYS C 109 -68.763 -4.759 -2.849 1.00 0.00 C ATOM 1060 CE LYS C 109 -69.722 -3.736 -3.471 1.00 0.00 C ATOM 1061 NZ LYS C 109 -69.397 -3.489 -4.888 1.00 0.00 N ATOM 0 H LYS C 109 -64.482 -6.261 -0.892 1.00 0.00 H new ATOM 0 HA LYS C 109 -64.701 -4.479 -3.216 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -66.500 -6.166 -2.531 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -66.715 -5.263 -1.045 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -67.334 -3.227 -2.314 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -66.983 -4.025 -3.834 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -68.782 -5.684 -3.425 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -69.087 -5.006 -1.838 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.747 -4.098 -3.389 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -69.669 -2.800 -2.915 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -70.164 -2.943 -5.330 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -68.509 -2.952 -4.952 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -69.289 -4.397 -5.383 1.00 0.00 H new ATOM 1075 N TYR C 110 -64.798 -3.424 -0.070 1.00 0.00 N ATOM 1076 CA TYR C 110 -64.726 -2.215 0.755 1.00 0.00 C ATOM 1077 C TYR C 110 -63.313 -1.965 1.277 1.00 0.00 C ATOM 1078 O TYR C 110 -62.754 -0.886 1.068 1.00 0.00 O ATOM 1079 CB TYR C 110 -65.702 -2.349 1.931 1.00 0.00 C ATOM 1080 CG TYR C 110 -67.084 -2.813 1.526 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -67.818 -2.099 0.560 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -67.640 -3.958 2.122 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -69.102 -2.534 0.191 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -68.923 -4.389 1.755 1.00 0.00 C ATOM 1085 CZ TYR C 110 -69.654 -3.680 0.790 1.00 0.00 C ATOM 1086 OH TYR C 110 -70.903 -4.098 0.434 1.00 0.00 O ATOM 0 H TYR C 110 -64.848 -4.293 0.461 1.00 0.00 H new ATOM 0 HA TYR C 110 -64.999 -1.362 0.134 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -65.290 -3.052 2.655 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -65.785 -1.386 2.434 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -67.394 -1.217 0.103 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -67.078 -4.507 2.864 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -69.665 -1.988 -0.552 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -69.349 -5.268 2.216 1.00 0.00 H new ATOM 0 HH TYR C 110 -71.135 -4.905 0.940 1.00 0.00 H new ATOM 1096 N GLY C 111 -62.741 -2.957 1.960 1.00 0.00 N ATOM 1097 CA GLY C 111 -61.420 -2.836 2.561 1.00 0.00 C ATOM 1098 C GLY C 111 -61.553 -2.878 4.089 1.00 0.00 C ATOM 1099 O GLY C 111 -62.628 -2.590 4.619 1.00 0.00 O ATOM 0 H GLY C 111 -63.183 -3.864 2.110 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -60.776 -3.646 2.218 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -60.951 -1.902 2.251 1.00 0.00 H new ATOM 1103 N PRO C 112 -60.473 -3.239 4.810 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.495 -3.353 6.253 1.00 0.00 C ATOM 1105 C PRO C 112 -60.297 -1.986 6.926 1.00 0.00 C ATOM 1106 O PRO C 112 -59.178 -1.645 7.301 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.326 -4.282 6.571 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.366 -4.176 5.380 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.178 -3.566 4.234 1.00 0.00 C ATOM 0 HA PRO C 112 -61.449 -3.730 6.621 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.833 -3.986 7.497 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.668 -5.308 6.706 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -57.508 -3.551 5.626 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -57.978 -5.156 5.104 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -58.689 -2.677 3.836 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.282 -4.270 3.408 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.376 -1.205 7.090 1.00 0.00 N ATOM 1118 CA LYS C 113 -61.276 0.095 7.761 1.00 0.00 C ATOM 1119 C LYS C 113 -62.652 0.627 8.162 1.00 0.00 C ATOM 1120 O LYS C 113 -62.812 1.828 8.380 1.00 0.00 O ATOM 1121 CB LYS C 113 -60.525 1.103 6.865 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.414 1.670 5.731 1.00 0.00 C ATOM 1123 CD LYS C 113 -62.067 0.547 4.915 1.00 0.00 C ATOM 1124 CE LYS C 113 -62.753 1.138 3.678 1.00 0.00 C ATOM 1125 NZ LYS C 113 -61.816 1.260 2.546 1.00 0.00 N ATOM 0 H LYS C 113 -62.314 -1.448 6.771 1.00 0.00 H new ATOM 0 HA LYS C 113 -60.705 -0.041 8.680 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -60.157 1.925 7.479 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -59.653 0.616 6.429 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -62.188 2.308 6.158 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -60.811 2.296 5.073 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -61.314 -0.181 4.612 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -62.795 0.016 5.528 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -63.593 0.506 3.390 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -63.161 2.119 3.921 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -61.859 2.226 2.162 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -60.849 1.060 2.873 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -62.078 0.580 1.804 1.00 0.00 H new ATOM 1139 N ARG C 114 -63.642 -0.261 8.258 1.00 0.00 N ATOM 1140 CA ARG C 114 -64.981 0.112 8.615 1.00 0.00 C ATOM 1141 C ARG C 114 -65.492 -0.892 9.618 1.00 0.00 C ATOM 1142 O ARG C 114 -65.881 -0.528 10.709 1.00 0.00 O ATOM 1143 CB ARG C 114 -65.859 0.107 7.353 1.00 0.00 C ATOM 1144 CG ARG C 114 -65.693 1.419 6.576 1.00 0.00 C ATOM 1145 CD ARG C 114 -66.858 2.360 6.894 1.00 0.00 C ATOM 1146 NE ARG C 114 -66.924 2.665 8.332 1.00 0.00 N ATOM 1147 CZ ARG C 114 -66.184 3.620 8.922 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -65.318 4.352 8.204 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -66.311 3.844 10.233 1.00 0.00 N ATOM 0 H ARG C 114 -63.521 -1.259 8.087 1.00 0.00 H new ATOM 0 HA ARG C 114 -65.006 1.111 9.050 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.587 -0.736 6.717 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -66.904 -0.028 7.631 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -64.748 1.893 6.842 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.659 1.217 5.505 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -66.745 3.285 6.329 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -67.795 1.903 6.574 1.00 0.00 H new ATOM 0 HE ARG C 114 -67.565 2.123 8.912 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -65.217 4.186 7.203 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -64.761 5.075 8.660 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -66.968 3.291 10.784 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -65.751 4.568 10.683 1.00 0.00 H new ATOM 1163 N TRP C 115 -65.489 -2.170 9.220 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.001 -3.263 10.033 1.00 0.00 C ATOM 1165 C TRP C 115 -67.464 -3.029 10.418 1.00 0.00 C ATOM 1166 O TRP C 115 -68.035 -3.799 11.186 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.093 -3.446 11.239 1.00 0.00 C ATOM 1168 CG TRP C 115 -63.693 -3.748 10.838 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -62.616 -2.995 11.098 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.207 -4.859 10.043 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -61.479 -3.557 10.557 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -61.795 -4.720 9.877 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -63.822 -5.974 9.431 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.042 -5.633 9.147 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.067 -6.896 8.694 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -61.683 -6.725 8.546 1.00 0.00 C ATOM 0 H TRP C 115 -65.126 -2.470 8.315 1.00 0.00 H new ATOM 0 HA TRP C 115 -65.993 -4.189 9.459 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.110 -2.541 11.847 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.475 -4.255 11.862 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -62.636 -2.071 11.657 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -60.539 -3.171 10.645 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -64.888 -6.118 9.533 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -59.975 -5.502 9.044 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.554 -7.744 8.237 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.110 -7.436 7.968 1.00 0.00 H new ATOM 1187 N SER C 116 -68.065 -1.967 9.870 1.00 0.00 N ATOM 1188 CA SER C 116 -69.462 -1.650 10.106 1.00 0.00 C ATOM 1189 C SER C 116 -70.277 -2.266 8.979 1.00 0.00 C ATOM 1190 O SER C 116 -71.288 -2.924 9.222 1.00 0.00 O ATOM 1191 CB SER C 116 -69.651 -0.127 10.158 1.00 0.00 C ATOM 1192 OG SER C 116 -68.587 0.514 9.483 1.00 0.00 O ATOM 0 H SER C 116 -67.590 -1.309 9.252 1.00 0.00 H new ATOM 0 HA SER C 116 -69.795 -2.055 11.062 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.601 0.146 9.699 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.690 0.208 11.194 1.00 0.00 H new ATOM 0 HG SER C 116 -67.911 0.798 10.133 1.00 0.00 H new ATOM 1198 N VAL C 117 -69.825 -2.051 7.737 1.00 0.00 N ATOM 1199 CA VAL C 117 -70.477 -2.617 6.572 1.00 0.00 C ATOM 1200 C VAL C 117 -70.321 -4.133 6.618 1.00 0.00 C ATOM 1201 O VAL C 117 -71.247 -4.861 6.303 1.00 0.00 O ATOM 1202 CB VAL C 117 -69.860 -2.032 5.294 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -70.551 -2.626 4.067 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.040 -0.512 5.284 1.00 0.00 C ATOM 0 H VAL C 117 -69.004 -1.484 7.523 1.00 0.00 H new ATOM 0 HA VAL C 117 -71.538 -2.369 6.571 1.00 0.00 H new ATOM 0 HB VAL C 117 -68.798 -2.276 5.269 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -70.109 -2.208 3.163 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -70.423 -3.708 4.066 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -71.614 -2.386 4.096 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -69.601 -0.100 4.376 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.103 -0.271 5.315 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -69.545 -0.081 6.154 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.136 -4.602 7.023 1.00 0.00 N ATOM 1215 CA ILE C 118 -68.865 -6.026 7.140 1.00 0.00 C ATOM 1216 C ILE C 118 -69.873 -6.641 8.113 1.00 0.00 C ATOM 1217 O ILE C 118 -70.521 -7.642 7.803 1.00 0.00 O ATOM 1218 CB ILE C 118 -67.424 -6.235 7.644 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -66.412 -5.456 6.775 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.083 -7.729 7.631 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.485 -5.897 5.312 1.00 0.00 C ATOM 0 H ILE C 118 -68.348 -4.005 7.275 1.00 0.00 H new ATOM 0 HA ILE C 118 -68.964 -6.512 6.169 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.359 -5.855 8.663 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -66.614 -4.387 6.846 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -65.403 -5.615 7.156 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.063 -7.873 7.988 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -67.774 -8.266 8.281 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -67.169 -8.113 6.614 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.761 -5.331 4.725 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.258 -6.961 5.241 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -67.488 -5.714 4.926 1.00 0.00 H new ATOM 1233 N ALA C 119 -69.997 -6.026 9.294 1.00 0.00 N ATOM 1234 CA ALA C 119 -70.920 -6.483 10.323 1.00 0.00 C ATOM 1235 C ALA C 119 -72.376 -6.371 9.850 1.00 0.00 C ATOM 1236 O ALA C 119 -73.246 -7.050 10.394 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.703 -5.654 11.584 1.00 0.00 C ATOM 0 H ALA C 119 -69.459 -5.200 9.557 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.725 -7.534 10.535 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -71.390 -5.988 12.362 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.676 -5.778 11.929 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -70.888 -4.602 11.364 1.00 0.00 H new ATOM 1243 N LYS C 120 -72.650 -5.523 8.841 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.005 -5.347 8.318 1.00 0.00 C ATOM 1245 C LYS C 120 -74.583 -6.696 7.884 1.00 0.00 C ATOM 1246 O LYS C 120 -75.777 -6.941 8.065 1.00 0.00 O ATOM 1247 CB LYS C 120 -73.982 -4.368 7.141 1.00 0.00 C ATOM 1248 CG LYS C 120 -75.398 -3.847 6.866 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.342 -2.675 5.877 1.00 0.00 C ATOM 1250 CE LYS C 120 -74.840 -3.159 4.510 1.00 0.00 C ATOM 1251 NZ LYS C 120 -74.922 -2.082 3.507 1.00 0.00 N ATOM 0 H LYS C 120 -71.945 -4.951 8.375 1.00 0.00 H new ATOM 0 HA LYS C 120 -74.641 -4.938 9.103 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -73.316 -3.535 7.363 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -73.589 -4.863 6.253 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -76.017 -4.647 6.460 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -75.864 -3.526 7.798 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -76.332 -2.230 5.773 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -74.682 -1.897 6.261 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -73.809 -3.502 4.598 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.433 -4.013 4.182 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -74.577 -2.434 2.591 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -75.910 -1.773 3.409 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -74.337 -1.278 3.812 1.00 0.00 H new ATOM 1265 N HIS C 121 -73.734 -7.562 7.315 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.152 -8.883 6.856 1.00 0.00 C ATOM 1267 C HIS C 121 -73.831 -9.911 7.935 1.00 0.00 C ATOM 1268 O HIS C 121 -74.646 -10.786 8.216 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.446 -9.226 5.542 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.083 -7.998 4.758 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -73.959 -7.369 3.883 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -71.949 -7.244 4.727 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.304 -6.301 3.386 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.067 -6.166 3.862 1.00 0.00 N ATOM 0 H HIS C 121 -72.745 -7.364 7.163 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.226 -8.890 6.672 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.544 -9.799 5.755 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.093 -9.862 4.939 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -74.911 -7.658 3.660 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.064 -7.460 5.307 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.740 -5.620 2.670 1.00 0.00 H new ATOM 1282 N LEU C 122 -72.638 -9.799 8.544 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.229 -10.696 9.621 1.00 0.00 C ATOM 1284 C LEU C 122 -72.841 -10.204 10.924 1.00 0.00 C ATOM 1285 O LEU C 122 -72.145 -9.972 11.913 1.00 0.00 O ATOM 1286 CB LEU C 122 -70.700 -10.765 9.683 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.188 -11.542 8.465 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -68.890 -10.913 7.953 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -69.931 -13.001 8.854 1.00 0.00 C ATOM 0 H LEU C 122 -71.944 -9.092 8.303 1.00 0.00 H new ATOM 0 HA LEU C 122 -72.587 -11.709 9.440 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.278 -9.760 9.694 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -70.382 -11.255 10.603 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.940 -11.504 7.677 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.532 -11.471 7.087 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.076 -9.878 7.666 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.136 -10.942 8.740 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -69.567 -13.550 7.986 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -69.184 -13.040 9.647 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -70.858 -13.452 9.206 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.167 -10.053 10.892 1.00 0.00 N ATOM 1302 CA LYS C 123 -74.946 -9.601 12.034 1.00 0.00 C ATOM 1303 C LYS C 123 -74.822 -10.585 13.178 1.00 0.00 C ATOM 1304 O LYS C 123 -75.541 -11.579 13.251 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.401 -9.438 11.624 1.00 0.00 C ATOM 1306 CG LYS C 123 -76.555 -8.129 10.864 1.00 0.00 C ATOM 1307 CD LYS C 123 -77.069 -7.036 11.805 1.00 0.00 C ATOM 1308 CE LYS C 123 -76.945 -5.666 11.133 1.00 0.00 C ATOM 1309 NZ LYS C 123 -77.572 -5.661 9.799 1.00 0.00 N ATOM 0 H LYS C 123 -74.730 -10.244 10.063 1.00 0.00 H new ATOM 0 HA LYS C 123 -74.563 -8.638 12.372 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.713 -10.275 11.000 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.043 -9.440 12.505 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -75.597 -7.832 10.437 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -77.248 -8.261 10.033 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.109 -7.229 12.066 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -76.500 -7.047 12.734 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -77.415 -4.908 11.760 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -75.892 -5.398 11.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -77.869 -4.694 9.559 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -76.888 -5.999 9.092 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -78.402 -6.287 9.803 1.00 0.00 H new ATOM 1323 N GLY C 124 -73.898 -10.281 14.061 1.00 0.00 N ATOM 1324 CA GLY C 124 -73.628 -11.087 15.241 1.00 0.00 C ATOM 1325 C GLY C 124 -72.157 -10.979 15.612 1.00 0.00 C ATOM 1326 O GLY C 124 -71.807 -10.986 16.790 1.00 0.00 O ATOM 0 H GLY C 124 -73.302 -9.457 13.983 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -74.248 -10.751 16.072 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -73.889 -12.128 15.049 1.00 0.00 H new ATOM 1330 N ARG C 125 -71.297 -10.875 14.593 1.00 0.00 N ATOM 1331 CA ARG C 125 -69.863 -10.774 14.794 1.00 0.00 C ATOM 1332 C ARG C 125 -69.463 -9.331 15.115 1.00 0.00 C ATOM 1333 O ARG C 125 -68.328 -9.095 15.521 1.00 0.00 O ATOM 1334 CB ARG C 125 -69.151 -11.264 13.527 1.00 0.00 C ATOM 1335 CG ARG C 125 -69.492 -12.739 13.256 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.180 -13.589 14.493 1.00 0.00 C ATOM 1337 NE ARG C 125 -68.976 -14.998 14.130 1.00 0.00 N ATOM 1338 CZ ARG C 125 -68.570 -15.930 15.010 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -68.328 -15.597 16.284 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -68.406 -17.194 14.612 1.00 0.00 N ATOM 0 H ARG C 125 -71.582 -10.859 13.614 1.00 0.00 H new ATOM 0 HA ARG C 125 -69.569 -11.394 15.641 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -69.449 -10.653 12.675 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -68.073 -11.148 13.640 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -70.546 -12.835 12.996 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -68.919 -13.102 12.402 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -68.287 -13.205 14.986 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -69.999 -13.510 15.208 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.150 -15.282 13.166 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -68.451 -14.632 16.591 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -68.020 -16.308 16.947 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -68.589 -17.451 13.642 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -68.098 -17.903 15.278 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.404 -8.376 14.931 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.183 -6.947 15.199 1.00 0.00 C ATOM 1356 C ILE C 126 -68.878 -6.456 14.528 1.00 0.00 C ATOM 1357 O ILE C 126 -68.216 -7.209 13.817 1.00 0.00 O ATOM 1358 CB ILE C 126 -70.246 -6.683 16.739 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -70.527 -5.180 17.015 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -68.968 -7.164 17.454 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -69.330 -4.465 17.670 1.00 0.00 C ATOM 0 H ILE C 126 -71.343 -8.583 14.590 1.00 0.00 H new ATOM 0 HA ILE C 126 -70.980 -6.355 14.749 1.00 0.00 H new ATOM 0 HB ILE C 126 -71.071 -7.265 17.150 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -70.774 -4.682 16.077 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -71.399 -5.090 17.663 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -69.051 -6.963 18.522 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -68.843 -8.235 17.295 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -68.105 -6.635 17.051 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -69.581 -3.418 17.841 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.098 -4.942 18.622 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -68.464 -4.528 17.011 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.512 -5.193 14.748 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.306 -4.627 14.168 1.00 0.00 C ATOM 1375 C GLY C 127 -66.112 -4.867 15.086 1.00 0.00 C ATOM 1376 O GLY C 127 -65.432 -3.922 15.478 1.00 0.00 O ATOM 0 H GLY C 127 -69.042 -4.543 15.329 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.119 -5.076 13.192 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.440 -3.557 14.007 1.00 0.00 H new ATOM 1380 N LYS C 128 -65.856 -6.138 15.432 1.00 0.00 N ATOM 1381 CA LYS C 128 -64.740 -6.487 16.298 1.00 0.00 C ATOM 1382 C LYS C 128 -64.297 -7.927 16.048 1.00 0.00 C ATOM 1383 O LYS C 128 -63.125 -8.170 15.787 1.00 0.00 O ATOM 1384 CB LYS C 128 -65.130 -6.282 17.765 1.00 0.00 C ATOM 1385 CG LYS C 128 -63.914 -6.560 18.655 1.00 0.00 C ATOM 1386 CD LYS C 128 -64.101 -5.886 20.017 1.00 0.00 C ATOM 1387 CE LYS C 128 -63.030 -6.383 20.996 1.00 0.00 C ATOM 1388 NZ LYS C 128 -61.682 -6.316 20.402 1.00 0.00 N ATOM 0 H LYS C 128 -66.412 -6.935 15.121 1.00 0.00 H new ATOM 0 HA LYS C 128 -63.899 -5.833 16.069 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -65.484 -5.263 17.920 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -65.950 -6.948 18.032 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -63.786 -7.635 18.786 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -63.009 -6.187 18.176 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -64.034 -4.803 19.909 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -65.094 -6.106 20.408 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -63.059 -5.781 21.904 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -63.250 -7.410 21.287 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -60.967 -6.394 21.153 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -61.561 -7.097 19.726 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -61.566 -5.409 19.907 1.00 0.00 H new ATOM 1402 N GLN C 129 -65.228 -8.887 16.126 1.00 0.00 N ATOM 1403 CA GLN C 129 -64.884 -10.291 15.915 1.00 0.00 C ATOM 1404 C GLN C 129 -64.340 -10.463 14.494 1.00 0.00 C ATOM 1405 O GLN C 129 -63.332 -11.135 14.288 1.00 0.00 O ATOM 1406 CB GLN C 129 -66.107 -11.188 16.143 1.00 0.00 C ATOM 1407 CG GLN C 129 -66.753 -10.902 17.512 1.00 0.00 C ATOM 1408 CD GLN C 129 -65.792 -11.219 18.653 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -65.729 -12.354 19.116 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -65.047 -10.214 19.107 1.00 0.00 N ATOM 0 H GLN C 129 -66.212 -8.716 16.331 1.00 0.00 H new ATOM 0 HA GLN C 129 -64.119 -10.589 16.632 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -66.837 -11.022 15.351 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -65.810 -12.235 16.089 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.051 -9.855 17.565 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.660 -11.497 17.621 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -65.133 -9.287 18.691 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -64.390 -10.371 19.871 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.014 -9.845 13.514 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.588 -9.903 12.119 1.00 0.00 C ATOM 1421 C CYS C 130 -63.229 -9.218 11.961 1.00 0.00 C ATOM 1422 O CYS C 130 -62.406 -9.654 11.156 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.650 -9.243 11.227 1.00 0.00 C ATOM 1424 SG CYS C 130 -65.873 -7.517 11.734 1.00 0.00 S ATOM 0 H CYS C 130 -65.861 -9.298 13.669 1.00 0.00 H new ATOM 0 HA CYS C 130 -64.480 -10.943 11.811 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.343 -9.290 10.182 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -66.594 -9.782 11.307 1.00 0.00 H new ATOM 0 HG CYS C 130 -66.849 -7.439 12.590 1.00 0.00 H new ATOM 1430 N ARG C 131 -62.996 -8.151 12.731 1.00 0.00 N ATOM 1431 CA ARG C 131 -61.741 -7.426 12.689 1.00 0.00 C ATOM 1432 C ARG C 131 -60.615 -8.364 13.125 1.00 0.00 C ATOM 1433 O ARG C 131 -59.606 -8.474 12.439 1.00 0.00 O ATOM 1434 CB ARG C 131 -61.860 -6.170 13.586 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.549 -5.849 14.330 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.424 -5.556 13.336 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.647 -4.381 13.746 1.00 0.00 N ATOM 1438 CZ ARG C 131 -58.975 -3.131 13.388 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -60.240 -2.831 13.097 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -58.033 -2.189 13.323 1.00 0.00 N ATOM 0 H ARG C 131 -63.673 -7.774 13.394 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.508 -7.085 11.680 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.144 -5.315 12.972 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -62.659 -6.321 14.312 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -60.697 -4.990 14.984 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.270 -6.689 14.966 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -58.766 -6.422 13.261 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -59.845 -5.389 12.345 1.00 0.00 H new ATOM 0 HE ARG C 131 -57.822 -4.521 14.329 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -60.960 -3.552 13.146 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -60.489 -1.880 12.825 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -57.065 -2.420 13.545 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -58.281 -1.238 13.051 1.00 0.00 H new ATOM 1454 N GLU C 132 -60.791 -9.040 14.267 1.00 0.00 N ATOM 1455 CA GLU C 132 -59.777 -9.947 14.783 1.00 0.00 C ATOM 1456 C GLU C 132 -59.565 -11.124 13.822 1.00 0.00 C ATOM 1457 O GLU C 132 -58.425 -11.518 13.580 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.188 -10.448 16.174 1.00 0.00 C ATOM 1459 CG GLU C 132 -60.258 -9.279 17.174 1.00 0.00 C ATOM 1460 CD GLU C 132 -58.899 -8.609 17.367 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -57.891 -9.353 17.390 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -58.894 -7.362 17.487 1.00 0.00 O ATOM 0 H GLU C 132 -61.628 -8.971 14.846 1.00 0.00 H new ATOM 0 HA GLU C 132 -58.833 -9.410 14.868 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.158 -10.942 16.116 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -59.472 -11.191 16.525 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -60.979 -8.542 16.820 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.622 -9.645 18.134 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.656 -11.692 13.272 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.545 -12.829 12.355 1.00 0.00 C ATOM 1471 C ARG C 133 -59.752 -12.450 11.123 1.00 0.00 C ATOM 1472 O ARG C 133 -59.100 -13.295 10.527 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.931 -13.322 11.911 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.848 -14.813 11.554 1.00 0.00 C ATOM 1475 CD ARG C 133 -61.746 -14.990 10.034 1.00 0.00 C ATOM 1476 NE ARG C 133 -61.364 -16.365 9.682 1.00 0.00 N ATOM 1477 CZ ARG C 133 -60.117 -16.849 9.839 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -59.146 -16.075 10.340 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -59.846 -18.108 9.487 1.00 0.00 N ATOM 0 H ARG C 133 -61.612 -11.382 13.448 1.00 0.00 H new ATOM 0 HA ARG C 133 -60.033 -13.626 12.894 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.658 -13.167 12.709 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.275 -12.749 11.050 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -60.981 -15.262 12.039 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -62.729 -15.334 11.930 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -62.703 -14.746 9.572 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -61.011 -14.292 9.633 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.079 -16.984 9.300 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -59.348 -15.111 10.606 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -58.204 -16.449 10.456 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -60.582 -18.699 9.101 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -58.903 -18.479 9.604 1.00 0.00 H new ATOM 1493 N TRP C 134 -59.812 -11.183 10.734 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.131 -10.728 9.552 1.00 0.00 C ATOM 1495 C TRP C 134 -57.689 -10.349 9.866 1.00 0.00 C ATOM 1496 O TRP C 134 -56.768 -10.771 9.160 1.00 0.00 O ATOM 1497 CB TRP C 134 -59.889 -9.546 8.972 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.463 -9.214 7.593 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -58.751 -8.153 7.233 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -59.710 -9.948 6.377 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -58.495 -8.160 5.888 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.069 -9.266 5.300 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.405 -11.124 6.071 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.101 -9.740 3.994 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -60.468 -11.600 4.758 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -59.808 -10.913 3.713 1.00 0.00 C ATOM 0 H TRP C 134 -60.330 -10.457 11.229 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.101 -11.534 8.819 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -60.956 -9.768 8.975 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -59.742 -8.676 9.612 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.417 -7.384 7.913 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -57.957 -7.449 5.393 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -60.899 -11.671 6.860 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -58.587 -9.209 3.207 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.025 -12.499 4.540 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -59.850 -11.293 2.703 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.491 -9.552 10.919 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.169 -9.084 11.299 1.00 0.00 C ATOM 1519 C HIS C 135 -55.418 -10.160 12.079 1.00 0.00 C ATOM 1520 O HIS C 135 -55.068 -9.963 13.241 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.303 -7.784 12.109 1.00 0.00 C ATOM 1522 CG HIS C 135 -56.688 -6.605 11.244 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.016 -6.743 9.908 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -56.796 -5.256 11.489 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.279 -5.513 9.437 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.167 -4.557 10.354 1.00 0.00 N ATOM 0 H HIS C 135 -58.241 -9.219 11.524 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.586 -8.874 10.402 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.053 -7.920 12.888 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.358 -7.571 12.609 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -56.614 -4.798 12.450 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.555 -5.319 8.411 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.318 -3.554 10.247 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.165 -11.300 11.422 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.402 -12.389 12.018 1.00 0.00 C ATOM 1536 C ASN C 136 -53.753 -13.237 10.916 1.00 0.00 C ATOM 1537 O ASN C 136 -52.579 -13.582 11.026 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.284 -13.224 12.984 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.400 -14.011 12.297 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -56.691 -13.811 11.131 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -57.031 -14.914 13.051 1.00 0.00 N ATOM 0 H ASN C 136 -55.483 -11.486 10.471 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.597 -11.976 12.625 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -54.647 -13.921 13.529 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -55.728 -12.555 13.721 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -57.789 -15.469 12.655 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -56.755 -15.049 14.024 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.512 -13.563 9.857 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.010 -14.365 8.750 1.00 0.00 C ATOM 1550 C HIS C 137 -55.073 -14.438 7.647 1.00 0.00 C ATOM 1551 O HIS C 137 -55.592 -15.515 7.360 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.662 -15.776 9.258 1.00 0.00 C ATOM 1553 CG HIS C 137 -52.805 -16.546 8.295 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -51.454 -16.276 8.119 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -53.069 -17.587 7.443 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -51.000 -17.146 7.197 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.940 -17.974 6.740 1.00 0.00 N ATOM 0 H HIS C 137 -55.485 -13.275 9.752 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.110 -13.907 8.339 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -53.144 -15.696 10.214 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -54.583 -16.329 9.440 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -50.910 -15.557 8.596 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -54.039 -18.049 7.333 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -49.974 -17.171 6.860 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.401 -13.293 7.018 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.411 -13.275 5.956 1.00 0.00 C ATOM 1567 C LEU C 138 -56.338 -12.006 5.096 1.00 0.00 C ATOM 1568 O LEU C 138 -56.984 -11.958 4.058 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.810 -13.388 6.585 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.446 -14.761 6.285 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -58.913 -15.375 7.584 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.656 -14.606 5.363 1.00 0.00 C ATOM 0 H LEU C 138 -54.986 -12.385 7.226 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.213 -14.123 5.300 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.740 -13.244 7.663 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.451 -12.595 6.199 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.703 -15.393 5.798 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.365 -16.347 7.385 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.062 -15.501 8.254 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -59.649 -14.721 8.051 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.090 -15.586 5.164 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.400 -13.971 5.843 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.342 -14.151 4.424 1.00 0.00 H new ATOM 1584 N ASN C 139 -55.570 -10.982 5.509 1.00 0.00 N ATOM 1585 CA ASN C 139 -55.485 -9.737 4.738 1.00 0.00 C ATOM 1586 C ASN C 139 -55.096 -10.059 3.282 1.00 0.00 C ATOM 1587 O ASN C 139 -55.950 -9.952 2.404 1.00 0.00 O ATOM 1588 CB ASN C 139 -54.534 -8.758 5.423 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.251 -7.992 6.522 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -55.540 -6.808 6.376 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -55.542 -8.674 7.625 1.00 0.00 N ATOM 0 H ASN C 139 -55.008 -10.994 6.360 1.00 0.00 H new ATOM 0 HA ASN C 139 -56.456 -9.242 4.703 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -53.687 -9.300 5.844 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.132 -8.060 4.689 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -56.026 -8.214 8.396 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.281 -9.657 7.700 1.00 0.00 H new ATOM 1598 N PRO C 140 -53.834 -10.467 2.994 1.00 0.00 N ATOM 1599 CA PRO C 140 -53.446 -10.907 1.659 1.00 0.00 C ATOM 1600 C PRO C 140 -54.073 -12.269 1.311 1.00 0.00 C ATOM 1601 O PRO C 140 -53.538 -12.994 0.473 1.00 0.00 O ATOM 1602 CB PRO C 140 -51.918 -11.007 1.703 1.00 0.00 C ATOM 1603 CG PRO C 140 -51.545 -11.061 3.182 1.00 0.00 C ATOM 1604 CD PRO C 140 -52.742 -10.515 3.948 1.00 0.00 C ATOM 0 HA PRO C 140 -53.792 -10.214 0.892 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -51.570 -11.897 1.180 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -51.456 -10.149 1.215 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -51.321 -12.083 3.489 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -50.653 -10.466 3.380 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -52.990 -11.156 4.794 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -52.530 -9.524 4.350 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.207 -12.615 1.952 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.883 -13.883 1.736 1.00 0.00 C ATOM 1614 C GLU C 141 -54.919 -15.051 2.006 1.00 0.00 C ATOM 1615 O GLU C 141 -55.170 -16.172 1.567 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.467 -13.921 0.319 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.470 -12.761 0.140 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.062 -12.767 -1.261 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -58.533 -13.846 -1.677 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.034 -11.687 -1.895 1.00 0.00 O ATOM 0 H GLU C 141 -55.670 -12.013 2.633 1.00 0.00 H new ATOM 0 HA GLU C 141 -56.712 -13.986 2.436 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.667 -13.840 -0.417 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -56.965 -14.875 0.145 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.268 -12.848 0.877 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -56.969 -11.810 0.324 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.819 -14.762 2.742 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.829 -15.755 3.143 1.00 0.00 C ATOM 1629 C VAL C 142 -53.514 -17.037 3.586 1.00 0.00 C ATOM 1630 O VAL C 142 -54.086 -17.114 4.669 1.00 0.00 O ATOM 1631 CB VAL C 142 -51.933 -15.218 4.282 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -50.703 -14.533 3.687 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.700 -14.231 5.180 1.00 0.00 C ATOM 0 H VAL C 142 -53.604 -13.820 3.070 1.00 0.00 H new ATOM 0 HA VAL C 142 -52.199 -15.967 2.279 1.00 0.00 H new ATOM 0 HB VAL C 142 -51.622 -16.061 4.899 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -50.072 -14.155 4.492 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -50.139 -15.251 3.091 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -51.019 -13.704 3.054 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.042 -13.872 5.971 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -53.043 -13.387 4.582 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -53.559 -14.735 5.624 1.00 0.00 H new ATOM 1643 N LYS C 143 -53.440 -18.033 2.724 1.00 0.00 N ATOM 1644 CA LYS C 143 -54.012 -19.346 2.982 1.00 0.00 C ATOM 1645 C LYS C 143 -53.274 -20.027 4.141 1.00 0.00 C ATOM 1646 O LYS C 143 -53.911 -20.535 5.062 1.00 0.00 O ATOM 1647 CB LYS C 143 -53.929 -20.193 1.708 1.00 0.00 C ATOM 1648 CG LYS C 143 -54.819 -19.573 0.623 1.00 0.00 C ATOM 1649 CD LYS C 143 -54.925 -20.518 -0.581 1.00 0.00 C ATOM 1650 CE LYS C 143 -53.576 -20.599 -1.305 1.00 0.00 C ATOM 1651 NZ LYS C 143 -53.708 -21.330 -2.579 1.00 0.00 N ATOM 0 H LYS C 143 -52.978 -17.956 1.818 1.00 0.00 H new ATOM 0 HA LYS C 143 -55.059 -19.239 3.267 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -52.897 -20.246 1.361 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -54.249 -21.214 1.916 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -55.812 -19.374 1.027 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -54.406 -18.615 0.307 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -55.229 -21.511 -0.249 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -55.694 -20.162 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -53.199 -19.594 -1.495 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -52.846 -21.098 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -52.783 -21.373 -3.052 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -54.046 -22.296 -2.392 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -54.388 -20.838 -3.193 1.00 0.00 H new ATOM 1665 N LYS C 144 -51.932 -20.034 4.096 1.00 0.00 N ATOM 1666 CA LYS C 144 -51.126 -20.644 5.155 1.00 0.00 C ATOM 1667 C LYS C 144 -49.725 -20.035 5.186 1.00 0.00 C ATOM 1668 O LYS C 144 -49.176 -19.837 6.266 1.00 0.00 O ATOM 1669 CB LYS C 144 -51.044 -22.160 4.956 1.00 0.00 C ATOM 1670 CG LYS C 144 -50.132 -22.762 6.036 1.00 0.00 C ATOM 1671 CD LYS C 144 -50.310 -24.281 6.090 1.00 0.00 C ATOM 1672 CE LYS C 144 -49.237 -24.899 6.996 1.00 0.00 C ATOM 1673 NZ LYS C 144 -49.323 -24.378 8.376 1.00 0.00 N ATOM 0 H LYS C 144 -51.387 -19.624 3.337 1.00 0.00 H new ATOM 0 HA LYS C 144 -51.608 -20.443 6.112 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -52.039 -22.601 5.016 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -50.653 -22.388 3.964 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -49.092 -22.518 5.822 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -50.368 -22.326 7.007 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -51.303 -24.527 6.467 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -50.237 -24.701 5.087 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -49.351 -25.983 7.008 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -48.249 -24.687 6.587 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -49.009 -25.111 9.044 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -48.714 -23.540 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -50.307 -24.116 8.587 1.00 0.00 H new ATOM 1687 N THR C 145 -49.146 -19.750 4.000 1.00 0.00 N ATOM 1688 CA THR C 145 -47.803 -19.176 3.890 1.00 0.00 C ATOM 1689 C THR C 145 -47.586 -18.130 4.983 1.00 0.00 C ATOM 1690 O THR C 145 -48.238 -17.086 4.983 1.00 0.00 O ATOM 1691 CB THR C 145 -47.645 -18.551 2.497 1.00 0.00 C ATOM 1692 OG1 THR C 145 -48.065 -19.478 1.518 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.179 -18.184 2.255 1.00 0.00 C ATOM 0 H THR C 145 -49.600 -19.913 3.101 1.00 0.00 H new ATOM 0 HA THR C 145 -47.053 -19.956 4.021 1.00 0.00 H new ATOM 0 HB THR C 145 -48.255 -17.650 2.436 1.00 0.00 H new ATOM 0 HG1 THR C 145 -47.967 -19.081 0.628 1.00 0.00 H new ATOM 0 HG21 THR C 145 -46.074 -17.741 1.265 1.00 0.00 H new ATOM 0 HG22 THR C 145 -45.854 -17.468 3.010 1.00 0.00 H new ATOM 0 HG23 THR C 145 -45.564 -19.082 2.318 1.00 0.00 H new ATOM 1701 N SER C 146 -46.669 -18.416 5.920 1.00 0.00 N ATOM 1702 CA SER C 146 -46.414 -17.530 7.042 1.00 0.00 C ATOM 1703 C SER C 146 -44.926 -17.479 7.382 1.00 0.00 C ATOM 1704 O SER C 146 -44.342 -18.492 7.761 1.00 0.00 O ATOM 1705 CB SER C 146 -47.210 -18.033 8.250 1.00 0.00 C ATOM 1706 OG SER C 146 -46.889 -19.385 8.497 1.00 0.00 O ATOM 0 H SER C 146 -46.095 -19.259 5.913 1.00 0.00 H new ATOM 0 HA SER C 146 -46.725 -16.520 6.776 1.00 0.00 H new ATOM 0 HB2 SER C 146 -46.981 -17.428 9.127 1.00 0.00 H new ATOM 0 HB3 SER C 146 -48.279 -17.931 8.063 1.00 0.00 H new ATOM 0 HG SER C 146 -45.938 -19.534 8.315 1.00 0.00 H new ATOM 1712 N TRP C 147 -44.338 -16.281 7.247 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.946 -16.008 7.605 1.00 0.00 C ATOM 1714 C TRP C 147 -41.948 -16.734 6.710 1.00 0.00 C ATOM 1715 O TRP C 147 -42.209 -17.818 6.194 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.752 -16.321 9.092 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.789 -15.639 9.913 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.832 -16.223 10.526 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.961 -14.214 10.122 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.661 -15.277 11.082 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.170 -14.003 10.845 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.226 -13.064 9.754 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.635 -12.727 11.150 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.692 -11.773 10.075 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.895 -11.608 10.751 1.00 0.00 C ATOM 0 H TRP C 147 -44.827 -15.465 6.880 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.739 -14.951 7.436 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.805 -17.398 9.252 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.760 -16.000 9.410 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.997 -17.289 10.575 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.517 -15.484 11.597 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.294 -13.176 9.219 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.561 -12.601 11.691 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -43.111 -10.907 9.794 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.259 -10.615 10.969 1.00 0.00 H new ATOM 1736 N THR C 148 -40.787 -16.095 6.537 1.00 0.00 N ATOM 1737 CA THR C 148 -39.708 -16.592 5.708 1.00 0.00 C ATOM 1738 C THR C 148 -38.455 -15.763 6.028 1.00 0.00 C ATOM 1739 O THR C 148 -38.498 -14.919 6.920 1.00 0.00 O ATOM 1740 CB THR C 148 -40.118 -16.505 4.225 1.00 0.00 C ATOM 1741 OG1 THR C 148 -39.077 -16.994 3.409 1.00 0.00 O ATOM 1742 CG2 THR C 148 -40.441 -15.057 3.841 1.00 0.00 C ATOM 0 H THR C 148 -40.576 -15.202 6.982 1.00 0.00 H new ATOM 0 HA THR C 148 -39.490 -17.641 5.911 1.00 0.00 H new ATOM 0 HB THR C 148 -41.010 -17.114 4.075 1.00 0.00 H new ATOM 0 HG1 THR C 148 -39.345 -16.937 2.468 1.00 0.00 H new ATOM 0 HG21 THR C 148 -40.728 -15.015 2.790 1.00 0.00 H new ATOM 0 HG22 THR C 148 -41.263 -14.692 4.457 1.00 0.00 H new ATOM 0 HG23 THR C 148 -39.562 -14.433 4.002 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.348 -16.004 5.316 1.00 0.00 N ATOM 1751 CA GLU C 149 -36.080 -15.318 5.586 1.00 0.00 C ATOM 1752 C GLU C 149 -36.214 -13.784 5.543 1.00 0.00 C ATOM 1753 O GLU C 149 -35.476 -13.089 6.237 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.999 -15.812 4.600 1.00 0.00 C ATOM 1755 CG GLU C 149 -35.180 -15.206 3.196 1.00 0.00 C ATOM 1756 CD GLU C 149 -36.448 -15.716 2.523 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -36.384 -16.835 1.973 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -37.458 -14.980 2.571 1.00 0.00 O ATOM 0 H GLU C 149 -37.305 -16.671 4.546 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.779 -15.567 6.604 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.012 -15.551 4.983 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -35.038 -16.899 4.534 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -35.219 -14.119 3.271 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -34.316 -15.452 2.579 1.00 0.00 H new ATOM 1765 N GLU C 150 -37.143 -13.253 4.731 1.00 0.00 N ATOM 1766 CA GLU C 150 -37.311 -11.807 4.595 1.00 0.00 C ATOM 1767 C GLU C 150 -38.512 -11.287 5.399 1.00 0.00 C ATOM 1768 O GLU C 150 -38.965 -10.167 5.164 1.00 0.00 O ATOM 1769 CB GLU C 150 -37.467 -11.468 3.103 1.00 0.00 C ATOM 1770 CG GLU C 150 -36.870 -10.089 2.803 1.00 0.00 C ATOM 1771 CD GLU C 150 -35.348 -10.153 2.724 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -34.852 -10.537 1.644 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -34.711 -9.815 3.744 1.00 0.00 O ATOM 0 H GLU C 150 -37.785 -13.806 4.163 1.00 0.00 H new ATOM 0 HA GLU C 150 -36.428 -11.313 5.001 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -36.970 -12.226 2.497 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -38.522 -11.482 2.829 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -37.270 -9.713 1.861 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -37.167 -9.384 3.579 1.00 0.00 H new ATOM 1780 N GLU C 151 -39.028 -12.082 6.345 1.00 0.00 N ATOM 1781 CA GLU C 151 -40.152 -11.657 7.184 1.00 0.00 C ATOM 1782 C GLU C 151 -39.840 -11.927 8.650 1.00 0.00 C ATOM 1783 O GLU C 151 -40.218 -11.140 9.513 1.00 0.00 O ATOM 1784 CB GLU C 151 -41.435 -12.363 6.752 1.00 0.00 C ATOM 1785 CG GLU C 151 -41.861 -11.893 5.362 1.00 0.00 C ATOM 1786 CD GLU C 151 -43.319 -12.251 5.110 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.611 -13.468 5.074 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -44.123 -11.301 4.958 1.00 0.00 O ATOM 0 H GLU C 151 -38.685 -13.021 6.547 1.00 0.00 H new ATOM 0 HA GLU C 151 -40.304 -10.585 7.060 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -41.279 -13.442 6.746 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -42.229 -12.160 7.471 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -41.724 -10.815 5.277 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.229 -12.356 4.604 1.00 0.00 H new ATOM 1795 N ASP C 152 -39.148 -13.030 8.945 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.768 -13.339 10.311 1.00 0.00 C ATOM 1797 C ASP C 152 -37.862 -12.226 10.839 1.00 0.00 C ATOM 1798 O ASP C 152 -37.855 -11.942 12.031 1.00 0.00 O ATOM 1799 CB ASP C 152 -38.052 -14.692 10.362 1.00 0.00 C ATOM 1800 CG ASP C 152 -36.610 -14.588 9.876 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -36.428 -14.117 8.737 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -35.719 -14.982 10.659 1.00 0.00 O ATOM 0 H ASP C 152 -38.844 -13.717 8.255 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.657 -13.403 10.938 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -38.065 -15.072 11.384 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -38.592 -15.412 9.747 1.00 0.00 H new ATOM 1807 N ARG C 153 -37.105 -11.595 9.933 1.00 0.00 N ATOM 1808 CA ARG C 153 -36.205 -10.514 10.292 1.00 0.00 C ATOM 1809 C ARG C 153 -37.004 -9.292 10.746 1.00 0.00 C ATOM 1810 O ARG C 153 -36.516 -8.494 11.545 1.00 0.00 O ATOM 1811 CB ARG C 153 -35.309 -10.170 9.093 1.00 0.00 C ATOM 1812 CG ARG C 153 -36.158 -9.754 7.880 1.00 0.00 C ATOM 1813 CD ARG C 153 -35.248 -9.273 6.748 1.00 0.00 C ATOM 1814 NE ARG C 153 -34.509 -8.066 7.141 1.00 0.00 N ATOM 1815 CZ ARG C 153 -33.576 -7.486 6.365 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -33.322 -7.967 5.141 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -32.901 -6.422 6.816 1.00 0.00 N ATOM 0 H ARG C 153 -37.105 -11.824 8.939 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.571 -10.830 11.121 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.629 -9.362 9.361 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.694 -11.031 8.834 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -36.761 -10.597 7.541 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.850 -8.961 8.164 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -34.546 -10.063 6.481 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -35.845 -9.065 5.860 1.00 0.00 H new ATOM 0 HE ARG C 153 -34.714 -7.647 8.048 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.837 -8.776 4.794 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -32.614 -7.524 4.556 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -33.094 -6.052 7.747 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -32.193 -5.981 6.229 1.00 0.00 H new ATOM 1831 N ILE C 154 -38.235 -9.144 10.236 1.00 0.00 N ATOM 1832 CA ILE C 154 -39.080 -8.016 10.588 1.00 0.00 C ATOM 1833 C ILE C 154 -39.384 -8.059 12.074 1.00 0.00 C ATOM 1834 O ILE C 154 -39.490 -7.017 12.713 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.395 -8.046 9.776 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -40.099 -8.116 8.262 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -41.201 -6.785 10.086 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -39.514 -6.795 7.750 1.00 0.00 C ATOM 0 H ILE C 154 -38.660 -9.798 9.578 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.554 -7.092 10.351 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.966 -8.932 10.056 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -39.400 -8.928 8.063 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -41.016 -8.345 7.720 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -42.131 -6.798 9.517 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -41.428 -6.751 11.152 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -40.620 -5.905 9.811 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -39.316 -6.875 6.681 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -40.226 -5.989 7.928 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -38.584 -6.581 8.276 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.527 -9.263 12.623 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.873 -9.431 14.022 1.00 0.00 C ATOM 1852 C ILE C 155 -38.923 -8.650 14.940 1.00 0.00 C ATOM 1853 O ILE C 155 -39.379 -7.830 15.719 1.00 0.00 O ATOM 1854 CB ILE C 155 -39.912 -10.939 14.382 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.004 -11.195 15.414 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -38.608 -11.407 14.995 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -42.353 -11.004 14.779 1.00 0.00 C ATOM 0 H ILE C 155 -39.407 -10.138 12.112 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.868 -9.015 14.182 1.00 0.00 H new ATOM 0 HB ILE C 155 -40.097 -11.480 13.454 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -40.916 -12.208 15.807 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -40.888 -10.514 16.257 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -38.678 -12.469 15.232 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -37.795 -11.246 14.287 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -38.412 -10.843 15.907 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -43.132 -11.188 15.518 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -42.439 -9.983 14.407 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -42.467 -11.703 13.950 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.608 -8.906 14.860 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.657 -8.305 15.781 1.00 0.00 C ATOM 1871 C TYR C 156 -36.258 -6.906 15.330 1.00 0.00 C ATOM 1872 O TYR C 156 -36.026 -6.045 16.169 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.448 -9.237 15.960 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.318 -8.996 14.991 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -34.421 -9.428 13.661 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -33.147 -8.354 15.433 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -33.360 -9.213 12.765 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -32.086 -8.138 14.539 1.00 0.00 C ATOM 1879 CZ TYR C 156 -32.193 -8.568 13.206 1.00 0.00 C ATOM 1880 OH TYR C 156 -31.162 -8.352 12.338 1.00 0.00 O ATOM 0 H TYR C 156 -37.189 -9.525 14.166 1.00 0.00 H new ATOM 0 HA TYR C 156 -37.130 -8.184 16.756 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.068 -9.126 16.975 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.783 -10.269 15.857 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -35.318 -9.927 13.324 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -33.064 -8.028 16.459 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -33.442 -9.543 11.740 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -31.188 -7.641 14.876 1.00 0.00 H new ATOM 0 HH TYR C 156 -30.432 -7.894 12.805 1.00 0.00 H new ATOM 1890 N GLN C 157 -36.176 -6.666 14.019 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.827 -5.346 13.514 1.00 0.00 C ATOM 1892 C GLN C 157 -36.905 -4.357 13.924 1.00 0.00 C ATOM 1893 O GLN C 157 -36.600 -3.236 14.327 1.00 0.00 O ATOM 1894 CB GLN C 157 -35.677 -5.397 11.987 1.00 0.00 C ATOM 1895 CG GLN C 157 -34.712 -4.303 11.514 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.295 -4.846 11.333 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.590 -4.442 10.411 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -32.875 -5.762 12.207 1.00 0.00 N ATOM 0 H GLN C 157 -36.346 -7.366 13.297 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.875 -5.023 13.936 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.306 -6.376 11.683 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -36.650 -5.264 11.514 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -35.066 -3.887 10.571 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -34.701 -3.488 12.238 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -33.492 -6.071 12.958 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -31.937 -6.154 12.124 1.00 0.00 H new ATOM 1907 N ALA C 158 -38.167 -4.774 13.829 1.00 0.00 N ATOM 1908 CA ALA C 158 -39.274 -3.936 14.214 1.00 0.00 C ATOM 1909 C ALA C 158 -39.360 -3.881 15.737 1.00 0.00 C ATOM 1910 O ALA C 158 -39.475 -2.808 16.297 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.563 -4.475 13.604 1.00 0.00 C ATOM 0 H ALA C 158 -38.437 -5.695 13.485 1.00 0.00 H new ATOM 0 HA ALA C 158 -39.124 -2.923 13.842 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -41.398 -3.839 13.897 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -40.476 -4.482 12.517 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.738 -5.490 13.961 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.299 -5.042 16.410 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.371 -5.098 17.871 1.00 0.00 C ATOM 1919 C HIS C 159 -38.325 -4.168 18.494 1.00 0.00 C ATOM 1920 O HIS C 159 -38.600 -3.499 19.483 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.151 -6.537 18.343 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.345 -6.705 19.822 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.303 -6.631 20.737 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.458 -6.955 20.574 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -38.843 -6.837 21.954 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.160 -7.043 21.924 1.00 0.00 N ATOM 0 H HIS C 159 -39.200 -5.952 15.961 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.359 -4.765 18.190 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -39.840 -7.196 17.815 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.142 -6.851 18.077 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.451 -7.070 20.165 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -38.265 -6.835 22.866 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -40.793 -7.222 22.704 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.125 -4.130 17.915 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.047 -3.285 18.422 1.00 0.00 C ATOM 1936 C LYS C 160 -36.457 -1.803 18.464 1.00 0.00 C ATOM 1937 O LYS C 160 -35.952 -1.060 19.302 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.804 -3.454 17.537 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.917 -4.583 18.081 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.537 -4.535 17.409 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.683 -4.660 15.888 1.00 0.00 C ATOM 1942 NZ LYS C 160 -31.365 -4.778 15.238 1.00 0.00 N ATOM 0 H LYS C 160 -36.876 -4.677 17.091 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.825 -3.598 19.442 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -35.105 -3.679 16.514 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.241 -2.521 17.506 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.809 -4.483 19.161 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -34.388 -5.548 17.895 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.036 -3.600 17.658 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.911 -5.343 17.789 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -33.290 -5.533 15.648 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -33.209 -3.789 15.497 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -31.254 -4.018 14.537 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -30.616 -4.699 15.955 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -31.294 -5.700 14.763 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.358 -1.367 17.563 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.752 0.047 17.485 1.00 0.00 C ATOM 1958 C ARG C 161 -39.179 0.279 18.003 1.00 0.00 C ATOM 1959 O ARG C 161 -39.501 1.381 18.447 1.00 0.00 O ATOM 1960 CB ARG C 161 -37.632 0.493 16.023 1.00 0.00 C ATOM 1961 CG ARG C 161 -38.006 1.972 15.889 1.00 0.00 C ATOM 1962 CD ARG C 161 -37.649 2.466 14.485 1.00 0.00 C ATOM 1963 NE ARG C 161 -38.121 3.843 14.271 1.00 0.00 N ATOM 1964 CZ ARG C 161 -37.496 4.928 14.766 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -36.379 4.792 15.495 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -37.992 6.149 14.527 1.00 0.00 N ATOM 0 H ARG C 161 -37.822 -1.971 16.885 1.00 0.00 H new ATOM 0 HA ARG C 161 -37.092 0.636 18.122 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.613 0.334 15.669 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -38.285 -0.113 15.395 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -39.072 2.106 16.073 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -37.477 2.561 16.638 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -36.569 2.423 14.345 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -38.094 1.806 13.740 1.00 0.00 H new ATOM 0 HE ARG C 161 -38.967 3.983 13.718 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -35.999 3.863 15.677 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -35.910 5.617 15.868 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -38.841 6.255 13.971 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -37.521 6.973 14.901 1.00 0.00 H new ATOM 1980 N LEU C 162 -40.027 -0.747 17.939 1.00 0.00 N ATOM 1981 CA LEU C 162 -41.428 -0.645 18.319 1.00 0.00 C ATOM 1982 C LEU C 162 -41.684 -1.396 19.615 1.00 0.00 C ATOM 1983 O LEU C 162 -42.367 -0.881 20.501 1.00 0.00 O ATOM 1984 CB LEU C 162 -42.264 -1.166 17.147 1.00 0.00 C ATOM 1985 CG LEU C 162 -42.211 -0.129 16.003 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.466 -0.697 14.796 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -43.623 0.251 15.589 1.00 0.00 C ATOM 0 H LEU C 162 -39.755 -1.677 17.619 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.712 0.389 18.518 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.878 -2.126 16.805 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -43.295 -1.330 17.461 1.00 0.00 H new ATOM 0 HG LEU C 162 -41.681 0.754 16.361 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.439 0.048 14.001 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -40.447 -0.955 15.086 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -41.979 -1.590 14.439 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -43.581 0.983 14.782 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -44.153 -0.638 15.246 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -44.149 0.681 16.441 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.143 -2.600 19.732 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.266 -3.376 20.929 1.00 0.00 C ATOM 2001 C GLY C 163 -42.573 -4.103 20.885 1.00 0.00 C ATOM 2002 O GLY C 163 -42.706 -5.084 20.160 1.00 0.00 O ATOM 0 H GLY C 163 -40.609 -3.055 18.992 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.441 -4.083 21.010 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.220 -2.731 21.806 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.539 -3.630 21.654 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.822 -4.267 21.706 1.00 0.00 C ATOM 2008 C ASN C 164 -45.884 -3.459 20.967 1.00 0.00 C ATOM 2009 O ASN C 164 -47.070 -3.615 21.247 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.216 -4.496 23.171 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.471 -3.177 23.901 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.956 -2.129 23.508 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.265 -3.231 24.969 1.00 0.00 N ATOM 0 H ASN C 164 -43.448 -2.805 22.248 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.754 -5.230 21.199 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.112 -5.115 23.214 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.424 -5.046 23.679 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.468 -2.382 25.497 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.670 -4.121 25.259 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.477 -2.605 20.015 1.00 0.00 N ATOM 2021 CA ARG C 165 -46.425 -1.852 19.224 1.00 0.00 C ATOM 2022 C ARG C 165 -46.663 -2.652 17.955 1.00 0.00 C ATOM 2023 O ARG C 165 -46.447 -2.161 16.847 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.875 -0.453 18.940 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.786 0.335 20.250 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.918 1.577 20.051 1.00 0.00 C ATOM 2027 NE ARG C 165 -44.859 2.376 21.283 1.00 0.00 N ATOM 2028 CZ ARG C 165 -44.163 2.006 22.373 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -43.404 0.901 22.356 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -44.229 2.748 23.486 1.00 0.00 N ATOM 0 H ARG C 165 -44.499 -2.429 19.785 1.00 0.00 H new ATOM 0 HA ARG C 165 -47.370 -1.706 19.746 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.890 -0.524 18.478 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -46.521 0.067 18.233 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.784 0.627 20.578 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.364 -0.293 21.034 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -43.912 1.279 19.757 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -45.322 2.182 19.239 1.00 0.00 H new ATOM 0 HE ARG C 165 -45.372 3.257 21.313 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -43.350 0.332 21.511 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -42.880 0.629 23.188 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -44.805 3.589 23.505 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -43.703 2.472 24.315 1.00 0.00 H new ATOM 2044 N TRP C 166 -47.107 -3.907 18.140 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.337 -4.841 17.047 1.00 0.00 C ATOM 2046 C TRP C 166 -48.299 -4.261 16.026 1.00 0.00 C ATOM 2047 O TRP C 166 -48.343 -4.728 14.895 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.877 -6.157 17.602 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.187 -6.628 18.840 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.653 -6.471 20.083 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -45.903 -7.306 18.985 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.777 -6.983 21.007 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -45.661 -7.514 20.380 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -44.910 -7.764 18.086 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -44.496 -8.129 20.857 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -43.737 -8.396 18.561 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -43.528 -8.574 19.943 1.00 0.00 C ATOM 0 H TRP C 166 -47.315 -4.295 19.060 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.389 -5.026 16.542 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.940 -6.040 17.814 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.788 -6.926 16.835 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.595 -6.003 20.328 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -46.927 -6.974 22.016 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.050 -7.629 17.024 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.344 -8.260 21.918 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -42.995 -8.745 17.858 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -42.626 -9.051 20.298 1.00 0.00 H new ATOM 2068 N ALA C 167 -49.069 -3.246 16.415 1.00 0.00 N ATOM 2069 CA ALA C 167 -50.016 -2.630 15.502 1.00 0.00 C ATOM 2070 C ALA C 167 -49.257 -1.804 14.475 1.00 0.00 C ATOM 2071 O ALA C 167 -49.620 -1.780 13.302 1.00 0.00 O ATOM 2072 CB ALA C 167 -50.993 -1.763 16.273 1.00 0.00 C ATOM 0 H ALA C 167 -49.053 -2.839 17.350 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.584 -3.404 14.985 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -51.699 -1.306 15.580 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -51.536 -2.377 16.991 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -50.447 -0.982 16.803 1.00 0.00 H new ATOM 2078 N GLU C 168 -48.193 -1.128 14.921 1.00 0.00 N ATOM 2079 CA GLU C 168 -47.380 -0.317 14.046 1.00 0.00 C ATOM 2080 C GLU C 168 -46.448 -1.240 13.274 1.00 0.00 C ATOM 2081 O GLU C 168 -46.239 -1.043 12.085 1.00 0.00 O ATOM 2082 CB GLU C 168 -46.605 0.712 14.867 1.00 0.00 C ATOM 2083 CG GLU C 168 -47.550 1.823 15.329 1.00 0.00 C ATOM 2084 CD GLU C 168 -46.767 2.972 15.954 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -46.005 2.690 16.902 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -46.948 4.111 15.472 1.00 0.00 O ATOM 0 H GLU C 168 -47.883 -1.135 15.893 1.00 0.00 H new ATOM 0 HA GLU C 168 -47.999 0.233 13.338 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -46.145 0.231 15.730 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -45.797 1.134 14.269 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -48.129 2.190 14.482 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -48.261 1.425 16.053 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.893 -2.261 13.951 1.00 0.00 N ATOM 2094 CA ILE C 169 -45.064 -3.251 13.283 1.00 0.00 C ATOM 2095 C ILE C 169 -45.863 -3.823 12.111 1.00 0.00 C ATOM 2096 O ILE C 169 -45.385 -3.863 10.980 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.672 -4.364 14.271 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.853 -3.770 15.429 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.847 -5.435 13.544 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.593 -4.832 16.498 1.00 0.00 C ATOM 0 H ILE C 169 -46.009 -2.412 14.953 1.00 0.00 H new ATOM 0 HA ILE C 169 -44.145 -2.795 12.915 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.576 -4.821 14.673 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.906 -3.384 15.052 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -44.388 -2.928 15.867 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.571 -6.221 14.247 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.439 -5.863 12.735 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.944 -4.982 13.134 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -43.012 -4.396 17.311 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.544 -5.197 16.887 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -43.038 -5.661 16.060 1.00 0.00 H new ATOM 2112 N ALA C 170 -47.094 -4.257 12.408 1.00 0.00 N ATOM 2113 CA ALA C 170 -48.015 -4.789 11.413 1.00 0.00 C ATOM 2114 C ALA C 170 -48.255 -3.758 10.309 1.00 0.00 C ATOM 2115 O ALA C 170 -48.226 -4.096 9.130 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.335 -5.149 12.100 1.00 0.00 C ATOM 0 H ALA C 170 -47.476 -4.246 13.354 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.586 -5.682 10.958 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -50.032 -5.548 11.363 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -49.152 -5.899 12.870 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.763 -4.257 12.557 1.00 0.00 H new ATOM 2122 N LYS C 171 -48.495 -2.497 10.694 1.00 0.00 N ATOM 2123 CA LYS C 171 -48.742 -1.423 9.737 1.00 0.00 C ATOM 2124 C LYS C 171 -47.554 -1.275 8.781 1.00 0.00 C ATOM 2125 O LYS C 171 -47.743 -1.067 7.584 1.00 0.00 O ATOM 2126 CB LYS C 171 -48.994 -0.120 10.506 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.616 0.930 9.586 1.00 0.00 C ATOM 2128 CD LYS C 171 -50.017 2.150 10.420 1.00 0.00 C ATOM 2129 CE LYS C 171 -50.740 3.170 9.540 1.00 0.00 C ATOM 2130 NZ LYS C 171 -51.215 4.313 10.339 1.00 0.00 N ATOM 0 H LYS C 171 -48.522 -2.200 11.669 1.00 0.00 H new ATOM 0 HA LYS C 171 -49.621 -1.660 9.137 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -49.656 -0.311 11.350 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -48.056 0.256 10.915 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -48.906 1.220 8.812 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -50.488 0.517 9.079 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -50.664 1.843 11.241 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.131 2.604 10.865 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -50.068 3.523 8.758 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -51.585 2.693 9.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -51.702 4.991 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -51.874 3.976 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -50.404 4.780 10.793 1.00 0.00 H new ATOM 2144 N LEU C 172 -46.330 -1.389 9.313 1.00 0.00 N ATOM 2145 CA LEU C 172 -45.114 -1.278 8.514 1.00 0.00 C ATOM 2146 C LEU C 172 -44.834 -2.596 7.777 1.00 0.00 C ATOM 2147 O LEU C 172 -43.871 -2.678 7.016 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.930 -0.914 9.435 1.00 0.00 C ATOM 2149 CG LEU C 172 -43.716 0.615 9.503 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -43.160 1.134 8.171 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -45.030 1.338 9.833 1.00 0.00 C ATOM 0 H LEU C 172 -46.161 -1.560 10.304 1.00 0.00 H new ATOM 0 HA LEU C 172 -45.244 -0.494 7.768 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -44.114 -1.302 10.437 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -43.022 -1.394 9.069 1.00 0.00 H new ATOM 0 HG LEU C 172 -42.997 0.820 10.297 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -43.014 2.212 8.233 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.206 0.650 7.962 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -43.864 0.909 7.370 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -44.853 2.413 9.875 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -45.768 1.122 9.061 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -45.403 0.993 10.798 1.00 0.00 H new ATOM 2163 N LEU C 173 -45.676 -3.618 8.003 1.00 0.00 N ATOM 2164 CA LEU C 173 -45.529 -4.914 7.355 1.00 0.00 C ATOM 2165 C LEU C 173 -46.819 -5.247 6.597 1.00 0.00 C ATOM 2166 O LEU C 173 -47.665 -5.977 7.116 1.00 0.00 O ATOM 2167 CB LEU C 173 -45.231 -5.975 8.429 1.00 0.00 C ATOM 2168 CG LEU C 173 -44.971 -7.348 7.781 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.772 -7.268 6.828 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.683 -8.375 8.875 1.00 0.00 C ATOM 0 H LEU C 173 -46.472 -3.561 8.639 1.00 0.00 H new ATOM 0 HA LEU C 173 -44.705 -4.895 6.642 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.362 -5.673 9.014 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -46.071 -6.047 9.120 1.00 0.00 H new ATOM 0 HG LEU C 173 -45.853 -7.647 7.214 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.600 -8.245 6.377 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.978 -6.538 6.045 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.885 -6.963 7.384 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -44.498 -9.348 8.421 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.804 -8.066 9.442 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.541 -8.444 9.544 1.00 0.00 H new ATOM 2182 N PRO C 174 -46.983 -4.717 5.367 1.00 0.00 N ATOM 2183 CA PRO C 174 -48.162 -4.962 4.562 1.00 0.00 C ATOM 2184 C PRO C 174 -48.201 -6.426 4.115 1.00 0.00 C ATOM 2185 O PRO C 174 -47.836 -6.754 2.988 1.00 0.00 O ATOM 2186 CB PRO C 174 -48.056 -3.994 3.375 1.00 0.00 C ATOM 2187 CG PRO C 174 -46.626 -3.445 3.386 1.00 0.00 C ATOM 2188 CD PRO C 174 -46.010 -3.852 4.727 1.00 0.00 C ATOM 0 HA PRO C 174 -49.088 -4.793 5.112 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -48.267 -4.507 2.437 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -48.782 -3.186 3.467 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -46.049 -3.851 2.556 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -46.627 -2.361 3.273 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -45.063 -4.371 4.580 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -45.801 -2.977 5.342 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.649 -7.306 5.012 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.750 -8.718 4.726 1.00 0.00 C ATOM 2198 C GLY C 175 -49.277 -9.454 5.951 1.00 0.00 C ATOM 2199 O GLY C 175 -50.418 -9.913 5.965 1.00 0.00 O ATOM 0 H GLY C 175 -48.949 -7.050 5.953 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.416 -8.880 3.878 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -47.774 -9.113 4.445 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.435 -9.559 6.985 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.800 -10.228 8.224 1.00 0.00 C ATOM 2205 C ARG C 176 -49.330 -9.175 9.200 1.00 0.00 C ATOM 2206 O ARG C 176 -48.605 -8.260 9.583 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.572 -10.970 8.781 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.481 -12.375 8.156 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.761 -12.319 6.801 1.00 0.00 C ATOM 2210 NE ARG C 176 -47.009 -13.547 6.030 1.00 0.00 N ATOM 2211 CZ ARG C 176 -46.829 -13.630 4.697 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -46.242 -12.632 4.028 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -47.241 -14.716 4.035 1.00 0.00 N ATOM 0 H ARG C 176 -47.487 -9.182 6.980 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.582 -10.969 8.059 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.665 -10.406 8.563 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.645 -11.049 9.866 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -46.947 -13.045 8.830 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.482 -12.786 8.025 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -47.106 -11.453 6.236 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.690 -12.192 6.958 1.00 0.00 H new ATOM 0 HE ARG C 176 -47.333 -14.376 6.528 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -45.927 -11.800 4.527 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -46.110 -12.703 3.019 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -47.691 -15.480 4.539 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -47.105 -14.780 3.026 1.00 0.00 H new ATOM 2227 N THR C 177 -50.607 -9.311 9.587 1.00 0.00 N ATOM 2228 CA THR C 177 -51.281 -8.330 10.433 1.00 0.00 C ATOM 2229 C THR C 177 -50.922 -8.490 11.919 1.00 0.00 C ATOM 2230 O THR C 177 -50.068 -9.286 12.286 1.00 0.00 O ATOM 2231 CB THR C 177 -52.800 -8.438 10.219 1.00 0.00 C ATOM 2232 OG1 THR C 177 -53.084 -9.384 9.203 1.00 0.00 O ATOM 2233 CG2 THR C 177 -53.350 -7.071 9.799 1.00 0.00 C ATOM 0 H THR C 177 -51.194 -10.102 9.321 1.00 0.00 H new ATOM 0 HA THR C 177 -50.938 -7.337 10.142 1.00 0.00 H new ATOM 0 HB THR C 177 -53.268 -8.760 11.149 1.00 0.00 H new ATOM 0 HG1 THR C 177 -53.868 -9.913 9.459 1.00 0.00 H new ATOM 0 HG21 THR C 177 -54.427 -7.143 9.646 1.00 0.00 H new ATOM 0 HG22 THR C 177 -53.143 -6.340 10.580 1.00 0.00 H new ATOM 0 HG23 THR C 177 -52.872 -6.756 8.871 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.603 -7.691 12.758 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.367 -7.620 14.207 1.00 0.00 C ATOM 2243 C ASP C 178 -51.192 -8.996 14.840 1.00 0.00 C ATOM 2244 O ASP C 178 -50.133 -9.286 15.397 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.539 -6.889 14.874 1.00 0.00 C ATOM 2246 CG ASP C 178 -52.489 -7.050 16.395 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -51.472 -6.623 16.981 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -53.468 -7.600 16.943 1.00 0.00 O ATOM 0 H ASP C 178 -52.345 -7.067 12.441 1.00 0.00 H new ATOM 0 HA ASP C 178 -50.436 -7.075 14.363 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -52.507 -5.831 14.615 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.482 -7.282 14.494 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.223 -9.844 14.762 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.190 -11.161 15.381 1.00 0.00 C ATOM 2255 C ASN C 179 -51.416 -12.132 14.497 1.00 0.00 C ATOM 2256 O ASN C 179 -51.852 -13.261 14.271 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.617 -11.658 15.631 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.382 -10.738 16.581 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.997 -10.577 17.738 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -55.466 -10.136 16.089 1.00 0.00 N ATOM 0 H ASN C 179 -53.093 -9.634 14.272 1.00 0.00 H new ATOM 0 HA ASN C 179 -51.680 -11.096 16.342 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.150 -11.724 14.682 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.583 -12.664 16.049 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -56.015 -9.511 16.680 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -55.746 -10.301 15.122 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.260 -11.679 14.005 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.361 -12.497 13.212 1.00 0.00 C ATOM 2269 C ALA C 180 -47.932 -12.308 13.729 1.00 0.00 C ATOM 2270 O ALA C 180 -47.359 -13.238 14.280 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.479 -12.130 11.732 1.00 0.00 C ATOM 0 H ALA C 180 -49.926 -10.726 14.151 1.00 0.00 H new ATOM 0 HA ALA C 180 -49.629 -13.549 13.307 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -48.800 -12.751 11.148 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.502 -12.297 11.396 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.219 -11.080 11.596 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.353 -11.101 13.552 1.00 0.00 N ATOM 2278 CA ILE C 181 -45.976 -10.823 14.007 1.00 0.00 C ATOM 2279 C ILE C 181 -45.941 -10.924 15.542 1.00 0.00 C ATOM 2280 O ILE C 181 -44.942 -11.330 16.125 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.461 -9.411 13.534 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -46.445 -8.723 12.583 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -44.101 -9.513 12.830 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -47.501 -8.030 13.423 1.00 0.00 C ATOM 0 H ILE C 181 -47.814 -10.311 13.101 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.308 -11.559 13.561 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.364 -8.814 14.441 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -45.925 -8.001 11.953 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -46.906 -9.453 11.918 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -43.778 -8.520 12.518 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -43.367 -9.935 13.516 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -44.192 -10.157 11.955 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -48.216 -7.531 12.769 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -48.021 -8.767 14.034 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -47.025 -7.293 14.070 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.053 -10.548 16.181 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.179 -10.574 17.627 1.00 0.00 C ATOM 2298 C LYS C 182 -46.945 -11.983 18.173 1.00 0.00 C ATOM 2299 O LYS C 182 -46.013 -12.202 18.948 1.00 0.00 O ATOM 2300 CB LYS C 182 -48.584 -10.063 17.969 1.00 0.00 C ATOM 2301 CG LYS C 182 -48.807 -10.005 19.482 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.040 -9.136 19.790 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.254 -9.628 18.982 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.469 -8.860 19.309 1.00 0.00 N ATOM 0 H LYS C 182 -47.890 -10.217 15.701 1.00 0.00 H new ATOM 0 HA LYS C 182 -46.425 -9.938 18.091 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.725 -9.071 17.541 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.330 -10.715 17.515 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.951 -11.011 19.877 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -47.926 -9.592 19.974 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -50.264 -9.175 20.856 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -49.830 -8.095 19.546 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.043 -9.540 17.916 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.424 -10.685 19.187 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.290 -9.292 18.838 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.617 -8.866 20.338 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -52.358 -7.879 18.981 1.00 0.00 H new ATOM 2318 N ASN C 183 -47.785 -12.938 17.775 1.00 0.00 N ATOM 2319 CA ASN C 183 -47.663 -14.312 18.241 1.00 0.00 C ATOM 2320 C ASN C 183 -46.412 -14.958 17.652 1.00 0.00 C ATOM 2321 O ASN C 183 -45.745 -15.723 18.337 1.00 0.00 O ATOM 2322 CB ASN C 183 -48.916 -15.102 17.855 1.00 0.00 C ATOM 2323 CG ASN C 183 -49.226 -14.937 16.376 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -49.792 -13.928 15.983 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -48.856 -15.923 15.563 1.00 0.00 N ATOM 0 H ASN C 183 -48.558 -12.781 17.129 1.00 0.00 H new ATOM 0 HA ASN C 183 -47.569 -14.317 19.327 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -48.771 -16.158 18.085 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -49.764 -14.760 18.449 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -49.043 -15.856 14.562 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -48.386 -16.746 15.940 1.00 0.00 H new ATOM 2332 N HIS C 184 -46.096 -14.649 16.382 1.00 0.00 N ATOM 2333 CA HIS C 184 -44.929 -15.203 15.706 1.00 0.00 C ATOM 2334 C HIS C 184 -43.694 -15.075 16.593 1.00 0.00 C ATOM 2335 O HIS C 184 -42.976 -16.054 16.793 1.00 0.00 O ATOM 2336 CB HIS C 184 -44.727 -14.474 14.373 1.00 0.00 C ATOM 2337 CG HIS C 184 -43.460 -14.865 13.670 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.148 -16.181 13.360 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -42.405 -14.131 13.190 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -41.957 -16.162 12.731 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -41.446 -14.938 12.598 1.00 0.00 N ATOM 0 H HIS C 184 -46.644 -14.011 15.805 1.00 0.00 H new ATOM 0 HA HIS C 184 -45.088 -16.263 15.508 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -45.575 -14.682 13.721 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -44.718 -13.399 14.552 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -43.712 -17.005 13.568 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -42.331 -13.056 13.264 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -41.464 -17.052 12.369 1.00 0.00 H new ATOM 2349 N TRP C 185 -43.445 -13.872 17.130 1.00 0.00 N ATOM 2350 CA TRP C 185 -42.305 -13.660 18.009 1.00 0.00 C ATOM 2351 C TRP C 185 -42.433 -14.577 19.210 1.00 0.00 C ATOM 2352 O TRP C 185 -41.565 -15.395 19.477 1.00 0.00 O ATOM 2353 CB TRP C 185 -42.289 -12.205 18.463 1.00 0.00 C ATOM 2354 CG TRP C 185 -41.197 -11.844 19.430 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -41.370 -11.583 20.713 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -39.780 -11.669 19.203 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -40.196 -11.221 21.322 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -39.169 -11.229 20.412 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -38.957 -11.830 18.103 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -37.817 -10.908 20.493 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -37.579 -11.519 18.168 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -37.017 -11.039 19.357 1.00 0.00 C ATOM 0 H TRP C 185 -44.017 -13.043 16.968 1.00 0.00 H new ATOM 0 HA TRP C 185 -41.376 -13.881 17.483 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -42.197 -11.568 17.583 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -43.250 -11.975 18.924 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -42.321 -11.647 21.221 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -40.100 -10.981 22.309 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -39.374 -12.200 17.178 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -37.392 -10.562 21.424 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -36.957 -11.653 17.295 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -35.971 -10.772 19.395 1.00 0.00 H new ATOM 2373 N ASN C 186 -43.535 -14.423 19.924 1.00 0.00 N ATOM 2374 CA ASN C 186 -43.823 -15.213 21.116 1.00 0.00 C ATOM 2375 C ASN C 186 -44.237 -16.651 20.751 1.00 0.00 C ATOM 2376 O ASN C 186 -45.164 -17.192 21.352 1.00 0.00 O ATOM 2377 CB ASN C 186 -44.933 -14.518 21.912 1.00 0.00 C ATOM 2378 CG ASN C 186 -44.506 -13.119 22.342 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -43.807 -12.963 23.339 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -44.923 -12.101 21.590 1.00 0.00 N ATOM 0 H ASN C 186 -44.261 -13.744 19.695 1.00 0.00 H new ATOM 0 HA ASN C 186 -42.920 -15.283 21.723 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -45.836 -14.455 21.305 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -45.181 -15.112 22.791 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -44.662 -11.146 21.835 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -45.503 -12.277 20.770 1.00 0.00 H new ATOM 2387 N SER C 187 -43.554 -17.269 19.770 1.00 0.00 N ATOM 2388 CA SER C 187 -43.852 -18.638 19.354 1.00 0.00 C ATOM 2389 C SER C 187 -42.629 -19.255 18.671 1.00 0.00 C ATOM 2390 O SER C 187 -42.023 -20.184 19.206 1.00 0.00 O ATOM 2391 CB SER C 187 -45.054 -18.653 18.397 1.00 0.00 C ATOM 2392 OG SER C 187 -46.228 -18.294 19.091 1.00 0.00 O ATOM 0 H SER C 187 -42.790 -16.834 19.253 1.00 0.00 H new ATOM 0 HA SER C 187 -44.100 -19.227 20.237 1.00 0.00 H new ATOM 0 HB2 SER C 187 -44.882 -17.960 17.573 1.00 0.00 H new ATOM 0 HB3 SER C 187 -45.169 -19.645 17.960 1.00 0.00 H new ATOM 0 HG SER C 187 -46.378 -17.329 19.004 1.00 0.00 H new ATOM 2398 N THR C 188 -42.273 -18.740 17.488 1.00 0.00 N ATOM 2399 CA THR C 188 -41.171 -19.285 16.701 1.00 0.00 C ATOM 2400 C THR C 188 -39.840 -18.699 17.163 1.00 0.00 C ATOM 2401 O THR C 188 -38.783 -19.265 16.873 1.00 0.00 O ATOM 2402 CB THR C 188 -41.391 -18.966 15.214 1.00 0.00 C ATOM 2403 OG1 THR C 188 -41.204 -17.591 14.999 1.00 0.00 O ATOM 2404 CG2 THR C 188 -42.807 -19.353 14.777 1.00 0.00 C ATOM 0 H THR C 188 -42.738 -17.941 17.056 1.00 0.00 H new ATOM 0 HA THR C 188 -41.142 -20.365 16.842 1.00 0.00 H new ATOM 0 HB THR C 188 -40.673 -19.540 14.628 1.00 0.00 H new ATOM 0 HG1 THR C 188 -41.849 -17.085 15.536 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.939 -19.118 13.721 1.00 0.00 H new ATOM 0 HG22 THR C 188 -42.956 -20.422 14.932 1.00 0.00 H new ATOM 0 HG23 THR C 188 -43.535 -18.796 15.367 1.00 0.00 H new ATOM 2412 N MET C 189 -39.886 -17.561 17.870 1.00 0.00 N ATOM 2413 CA MET C 189 -38.687 -16.866 18.297 1.00 0.00 C ATOM 2414 C MET C 189 -38.455 -17.047 19.802 1.00 0.00 C ATOM 2415 O MET C 189 -38.082 -18.135 20.237 1.00 0.00 O ATOM 2416 CB MET C 189 -38.816 -15.387 17.907 1.00 0.00 C ATOM 2417 CG MET C 189 -39.102 -15.266 16.404 1.00 0.00 C ATOM 2418 SD MET C 189 -37.689 -15.670 15.357 1.00 0.00 S ATOM 2419 CE MET C 189 -36.796 -14.116 15.544 1.00 0.00 C ATOM 0 H MET C 189 -40.754 -17.108 18.155 1.00 0.00 H new ATOM 0 HA MET C 189 -37.814 -17.287 17.799 1.00 0.00 H new ATOM 0 HB2 MET C 189 -39.619 -14.920 18.478 1.00 0.00 H new ATOM 0 HB3 MET C 189 -37.898 -14.855 18.155 1.00 0.00 H new ATOM 0 HG2 MET C 189 -39.932 -15.925 16.148 1.00 0.00 H new ATOM 0 HG3 MET C 189 -39.424 -14.248 16.186 1.00 0.00 H new ATOM 0 HE1 MET C 189 -36.842 -13.555 14.610 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.250 -13.529 16.342 1.00 0.00 H new ATOM 0 HE3 MET C 189 -35.755 -14.322 15.793 1.00 0.00 H new ATOM 2429 N ARG C 190 -38.668 -15.978 20.597 1.00 0.00 N ATOM 2430 CA ARG C 190 -38.424 -16.000 22.042 1.00 0.00 C ATOM 2431 C ARG C 190 -36.958 -16.361 22.308 1.00 0.00 C ATOM 2432 O ARG C 190 -36.642 -16.965 23.330 1.00 0.00 O ATOM 2433 CB ARG C 190 -39.358 -16.995 22.747 1.00 0.00 C ATOM 2434 CG ARG C 190 -40.819 -16.688 22.427 1.00 0.00 C ATOM 2435 CD ARG C 190 -41.717 -17.771 23.034 1.00 0.00 C ATOM 2436 NE ARG C 190 -41.726 -18.979 22.193 1.00 0.00 N ATOM 2437 CZ ARG C 190 -42.324 -20.127 22.556 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -42.904 -20.232 23.759 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -42.336 -21.166 21.715 1.00 0.00 N ATOM 0 H ARG C 190 -39.012 -15.082 20.251 1.00 0.00 H new ATOM 0 HA ARG C 190 -38.631 -15.009 22.445 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -39.118 -18.011 22.433 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -39.200 -16.949 23.824 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -41.091 -15.710 22.825 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -40.964 -16.644 21.348 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -41.365 -18.022 24.034 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -42.733 -17.389 23.140 1.00 0.00 H new ATOM 0 HE ARG C 190 -41.255 -18.943 21.289 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -42.892 -19.440 24.402 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -43.357 -21.104 24.032 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -41.892 -21.087 20.800 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -42.789 -22.038 21.988 1.00 0.00 H new ATOM 2453 N ARG C 191 -36.069 -15.987 21.376 1.00 0.00 N ATOM 2454 CA ARG C 191 -34.645 -16.281 21.488 1.00 0.00 C ATOM 2455 C ARG C 191 -33.810 -15.143 20.893 1.00 0.00 C ATOM 2456 O ARG C 191 -32.585 -15.202 20.930 1.00 0.00 O ATOM 2457 CB ARG C 191 -34.349 -17.602 20.765 1.00 0.00 C ATOM 2458 CG ARG C 191 -34.765 -17.498 19.290 1.00 0.00 C ATOM 2459 CD ARG C 191 -34.616 -18.863 18.611 1.00 0.00 C ATOM 2460 NE ARG C 191 -35.626 -19.034 17.556 1.00 0.00 N ATOM 2461 CZ ARG C 191 -35.506 -18.524 16.316 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -34.418 -17.822 15.968 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -36.485 -18.720 15.427 1.00 0.00 N ATOM 0 H ARG C 191 -36.322 -15.475 20.530 1.00 0.00 H new ATOM 0 HA ARG C 191 -34.377 -16.375 22.540 1.00 0.00 H new ATOM 0 HB2 ARG C 191 -33.287 -17.835 20.836 1.00 0.00 H new ATOM 0 HB3 ARG C 191 -34.887 -18.418 21.247 1.00 0.00 H new ATOM 0 HG2 ARG C 191 -35.797 -17.156 19.217 1.00 0.00 H new ATOM 0 HG3 ARG C 191 -34.148 -16.759 18.780 1.00 0.00 H new ATOM 0 HD2 ARG C 191 -33.618 -18.954 18.183 1.00 0.00 H new ATOM 0 HD3 ARG C 191 -34.719 -19.656 19.352 1.00 0.00 H new ATOM 0 HE ARG C 191 -36.466 -19.570 17.776 1.00 0.00 H new ATOM 0 HH11 ARG C 191 -33.671 -17.670 16.646 1.00 0.00 H new ATOM 0 HH12 ARG C 191 -34.337 -17.440 15.026 1.00 0.00 H new ATOM 0 HH21 ARG C 191 -37.314 -19.252 15.691 1.00 0.00 H new ATOM 0 HH22 ARG C 191 -36.403 -18.337 14.485 1.00 0.00 H new ATOM 2477 N LYS C 192 -34.477 -14.109 20.346 1.00 0.00 N ATOM 2478 CA LYS C 192 -33.798 -12.969 19.742 1.00 0.00 C ATOM 2479 C LYS C 192 -32.843 -13.451 18.650 1.00 0.00 C ATOM 2480 O LYS C 192 -31.633 -13.268 18.756 1.00 0.00 O ATOM 2481 CB LYS C 192 -33.062 -12.164 20.824 1.00 0.00 C ATOM 2482 CG LYS C 192 -34.051 -11.725 21.913 1.00 0.00 C ATOM 2483 CD LYS C 192 -33.316 -10.887 22.961 1.00 0.00 C ATOM 2484 CE LYS C 192 -34.290 -10.485 24.073 1.00 0.00 C ATOM 2485 NZ LYS C 192 -33.604 -9.708 25.122 1.00 0.00 N ATOM 0 H LYS C 192 -35.495 -14.049 20.315 1.00 0.00 H new ATOM 0 HA LYS C 192 -34.531 -12.310 19.277 1.00 0.00 H new ATOM 0 HB2 LYS C 192 -32.269 -12.769 21.263 1.00 0.00 H new ATOM 0 HB3 LYS C 192 -32.586 -11.290 20.379 1.00 0.00 H new ATOM 0 HG2 LYS C 192 -34.861 -11.145 21.471 1.00 0.00 H new ATOM 0 HG3 LYS C 192 -34.503 -12.599 22.382 1.00 0.00 H new ATOM 0 HD2 LYS C 192 -32.486 -11.456 23.379 1.00 0.00 H new ATOM 0 HD3 LYS C 192 -32.891 -9.997 22.497 1.00 0.00 H new ATOM 0 HE2 LYS C 192 -35.104 -9.895 23.652 1.00 0.00 H new ATOM 0 HE3 LYS C 192 -34.737 -11.378 24.510 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 -34.286 -9.448 25.863 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 -32.843 -10.282 25.537 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 -33.199 -8.845 24.706 1.00 0.00 H new ATOM 2499 N VAL C 193 -33.413 -14.068 17.601 1.00 0.00 N ATOM 2500 CA VAL C 193 -32.651 -14.591 16.469 1.00 0.00 C ATOM 2501 C VAL C 193 -31.706 -15.696 16.955 1.00 0.00 C ATOM 2502 O VAL C 193 -32.216 -16.823 17.156 1.00 0.00 O ATOM 2503 CB VAL C 193 -31.891 -13.449 15.760 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -31.315 -13.960 14.433 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -32.845 -12.283 15.472 1.00 0.00 C ATOM 2506 OXT VAL C 193 -30.491 -15.419 17.054 1.00 0.00 O ATOM 0 H VAL C 193 -34.419 -14.215 17.520 1.00 0.00 H new ATOM 0 HA VAL C 193 -33.331 -15.027 15.737 1.00 0.00 H new ATOM 0 HB VAL C 193 -31.084 -13.108 16.408 1.00 0.00 H new ATOM 0 HG11 VAL C 193 -30.779 -13.153 13.934 1.00 0.00 H new ATOM 0 HG12 VAL C 193 -30.629 -14.785 14.628 1.00 0.00 H new ATOM 0 HG13 VAL C 193 -32.127 -14.306 13.793 1.00 0.00 H new ATOM 0 HG21 VAL C 193 -32.300 -11.482 14.972 1.00 0.00 H new ATOM 0 HG22 VAL C 193 -33.656 -12.626 14.830 1.00 0.00 H new ATOM 0 HG23 VAL C 193 -33.258 -11.911 16.410 1.00 0.00 H new TER 2516 VAL C 193