USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 162 TYR OH : rot 47:sc= 0.16 USER MOD Set 1.2: A 179 ASN : amide:sc= -0.0115 X(o=0.15,f=-0.15) USER MOD Set 2.1: A 86 MET CE :methyl -130:sc= -0.839 (180deg=-0.0136) USER MOD Set 2.2: A 113 TYR OH : rot 150:sc= -0.688 USER MOD Set 3.1: A 82 THR OG1 : rot 8:sc= 0.969 USER MOD Set 3.2: A 160 HIS : no HD1:sc= -4.63! C(o=-3.7!,f=-4.5!) USER MOD Set 4.1: A 71 TYR OH : rot 118:sc= -1.47! USER MOD Set 4.2: A 78 CYS SG : rot 47:sc= 1.56 USER MOD Set 4.3: A 165 HIS :FLIP no HE2:sc= -5.93! C(o=-9.5!,f=-5.8!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= 0.0251 K(o=0.025,f=-1.5) USER MOD Single : A 19 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.8!) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.175 X(o=-0.17,f=-0.32) USER MOD Single : A 22 HIS : no HD1:sc= -0.283 K(o=-0.28,f=-0.96) USER MOD Single : A 23 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.49) USER MOD Single : A 24 SER OG : rot 31:sc= 0.106 USER MOD Single : A 25 SER OG : rot 180:sc= -0.0934 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.0868 USER MOD Single : A 37 SER OG : rot 39:sc= 0.23 USER MOD Single : A 39 ASN : amide:sc=-0.00223 X(o=-0.0022,f=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.403 K(o=0.4,f=-2.4!) USER MOD Single : A 59 ASN : amide:sc= 1.22 K(o=1.2,f=-0.68) USER MOD Single : A 60 THR OG1 : rot 69:sc= 0.0358 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN :FLIP amide:sc= -0.0606 F(o=-0.89,f=-0.061) USER MOD Single : A 68 ASN :FLIP amide:sc= -0.352 F(o=-0.88,f=-0.35) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.907 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc=-0.000668 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -55:sc= 0.397 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HE2:sc= 0.223 K(o=0.22,f=-3.3!) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 CYS SG : rot 134:sc= 1.33 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -136:sc= -5.67! (180deg=-8.88!) USER MOD Single : A 119 THR OG1 : rot 83:sc= 1.21 USER MOD Single : A 122 GLN : amide:sc= 0.00515 X(o=0.0051,f=0) USER MOD Single : A 124 GLN : amide:sc= -3.7! C(o=-3.7!,f=-9.8!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -144:sc= 0.0291 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -145:sc= -1.75! USER MOD Single : A 163 HIS : no HE2:sc= -3.33! C(o=-3.3!,f=-3!) USER MOD Single : A 164 GLN : amide:sc= -3.88! C(o=-3.9!,f=-14!) USER MOD Single : A 170 MET CE :methyl -132:sc= -0.923 (180deg=-2.81!) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 173 GLN : amide:sc= -0.0755 X(o=-0.075,f=-0.48) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -1.97 F(o=-2.5,f=-2) USER MOD Single : A 180 THR OG1 : rot 94:sc= 1.16 USER MOD Single : A 181 SER OG : rot -80:sc= -1.09 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 193 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.2!) USER MOD Single : A 204 GLN :FLIP amide:sc= 0.848 F(o=0,f=0.85) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 -59.427 21.375 -76.378 1.00 0.00 N ATOM 2 CA MET A 14 -59.010 19.950 -76.296 1.00 0.00 C ATOM 3 C MET A 14 -57.819 19.779 -75.357 1.00 0.00 C ATOM 4 O MET A 14 -56.965 20.659 -75.254 1.00 0.00 O ATOM 5 CB MET A 14 -58.648 19.468 -77.701 1.00 0.00 C ATOM 6 CG MET A 14 -58.848 17.974 -77.902 1.00 0.00 C ATOM 7 SD MET A 14 -60.588 17.510 -77.965 1.00 0.00 S ATOM 8 CE MET A 14 -60.525 15.860 -77.271 1.00 0.00 C ATOM 0 HA MET A 14 -59.832 19.357 -75.895 1.00 0.00 H new ATOM 0 HB2 MET A 14 -59.253 20.008 -78.429 1.00 0.00 H new ATOM 0 HB3 MET A 14 -57.607 19.717 -77.905 1.00 0.00 H new ATOM 0 HG2 MET A 14 -58.360 17.667 -78.827 1.00 0.00 H new ATOM 0 HG3 MET A 14 -58.361 17.434 -77.090 1.00 0.00 H new ATOM 0 HE1 MET A 14 -61.530 15.438 -77.244 1.00 0.00 H new ATOM 0 HE2 MET A 14 -59.884 15.230 -77.888 1.00 0.00 H new ATOM 0 HE3 MET A 14 -60.123 15.906 -76.259 1.00 0.00 H new ATOM 20 N GLY A 15 -57.770 18.639 -74.676 1.00 0.00 N ATOM 21 CA GLY A 15 -56.681 18.372 -73.755 1.00 0.00 C ATOM 22 C GLY A 15 -57.097 17.472 -72.608 1.00 0.00 C ATOM 23 O GLY A 15 -58.226 16.985 -72.571 1.00 0.00 O ATOM 0 H GLY A 15 -58.465 17.895 -74.745 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -55.857 17.907 -74.297 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -56.308 19.315 -73.356 1.00 0.00 H new ATOM 27 N SER A 16 -56.181 17.251 -71.671 1.00 0.00 N ATOM 28 CA SER A 16 -56.460 16.403 -70.517 1.00 0.00 C ATOM 29 C SER A 16 -55.488 16.699 -69.379 1.00 0.00 C ATOM 30 O SER A 16 -54.614 17.556 -69.502 1.00 0.00 O ATOM 31 CB SER A 16 -56.369 14.927 -70.909 1.00 0.00 C ATOM 32 OG SER A 16 -57.356 14.161 -70.240 1.00 0.00 O ATOM 0 H SER A 16 -55.241 17.646 -71.688 1.00 0.00 H new ATOM 0 HA SER A 16 -57.472 16.619 -70.174 1.00 0.00 H new ATOM 0 HB2 SER A 16 -56.494 14.825 -71.987 1.00 0.00 H new ATOM 0 HB3 SER A 16 -55.379 14.543 -70.665 1.00 0.00 H new ATOM 0 HG SER A 16 -57.279 13.222 -70.508 1.00 0.00 H new ATOM 38 N SER A 17 -55.648 15.982 -68.271 1.00 0.00 N ATOM 39 CA SER A 17 -54.785 16.167 -67.110 1.00 0.00 C ATOM 40 C SER A 17 -54.994 15.050 -66.092 1.00 0.00 C ATOM 41 O SER A 17 -56.122 14.617 -65.855 1.00 0.00 O ATOM 42 CB SER A 17 -55.056 17.524 -66.458 1.00 0.00 C ATOM 43 OG SER A 17 -54.100 17.807 -65.451 1.00 0.00 O ATOM 0 H SER A 17 -56.367 15.268 -68.153 1.00 0.00 H new ATOM 0 HA SER A 17 -53.750 16.135 -67.450 1.00 0.00 H new ATOM 0 HB2 SER A 17 -55.032 18.306 -67.216 1.00 0.00 H new ATOM 0 HB3 SER A 17 -56.057 17.530 -66.026 1.00 0.00 H new ATOM 0 HG SER A 17 -54.295 18.680 -65.051 1.00 0.00 H new ATOM 49 N HIS A 18 -53.901 14.589 -65.494 1.00 0.00 N ATOM 50 CA HIS A 18 -53.965 13.522 -64.502 1.00 0.00 C ATOM 51 C HIS A 18 -53.511 14.022 -63.134 1.00 0.00 C ATOM 52 O HIS A 18 -52.965 15.118 -63.013 1.00 0.00 O ATOM 53 CB HIS A 18 -53.098 12.339 -64.938 1.00 0.00 C ATOM 54 CG HIS A 18 -51.677 12.714 -65.229 1.00 0.00 C ATOM 55 ND1 HIS A 18 -51.304 13.448 -66.335 1.00 0.00 N ATOM 56 CD2 HIS A 18 -50.535 12.454 -64.550 1.00 0.00 C ATOM 57 CE1 HIS A 18 -49.994 13.622 -66.325 1.00 0.00 C ATOM 58 NE2 HIS A 18 -49.504 13.029 -65.252 1.00 0.00 N ATOM 0 H HIS A 18 -52.960 14.937 -65.679 1.00 0.00 H new ATOM 0 HA HIS A 18 -55.002 13.195 -64.424 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -53.112 11.581 -64.155 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -53.536 11.887 -65.828 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -50.450 11.898 -63.628 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -49.422 14.158 -67.068 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -48.519 13.002 -64.987 1.00 0.00 H new ATOM 66 N HIS A 19 -53.743 13.211 -62.107 1.00 0.00 N ATOM 67 CA HIS A 19 -53.358 13.569 -60.748 1.00 0.00 C ATOM 68 C HIS A 19 -52.892 12.341 -59.972 1.00 0.00 C ATOM 69 O HIS A 19 -53.490 11.270 -60.069 1.00 0.00 O ATOM 70 CB HIS A 19 -54.531 14.234 -60.022 1.00 0.00 C ATOM 71 CG HIS A 19 -54.420 15.726 -59.946 1.00 0.00 C ATOM 72 ND1 HIS A 19 -53.992 16.504 -61.001 1.00 0.00 N ATOM 73 CD2 HIS A 19 -54.682 16.583 -58.931 1.00 0.00 C ATOM 74 CE1 HIS A 19 -53.996 17.774 -60.639 1.00 0.00 C ATOM 75 NE2 HIS A 19 -54.410 17.849 -59.388 1.00 0.00 N ATOM 0 H HIS A 19 -54.196 12.301 -62.191 1.00 0.00 H new ATOM 0 HA HIS A 19 -52.529 14.274 -60.805 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -55.458 13.972 -60.532 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -54.598 13.831 -59.011 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -53.715 16.153 -61.918 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -55.038 16.320 -57.946 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -53.709 18.609 -61.261 1.00 0.00 H new ATOM 83 N HIS A 20 -51.821 12.505 -59.203 1.00 0.00 N ATOM 84 CA HIS A 20 -51.274 11.409 -58.410 1.00 0.00 C ATOM 85 C HIS A 20 -50.874 11.891 -57.020 1.00 0.00 C ATOM 86 O HIS A 20 -49.902 12.630 -56.862 1.00 0.00 O ATOM 87 CB HIS A 20 -50.064 10.796 -59.117 1.00 0.00 C ATOM 88 CG HIS A 20 -49.932 9.320 -58.905 1.00 0.00 C ATOM 89 ND1 HIS A 20 -49.732 8.426 -59.936 1.00 0.00 N ATOM 90 CD2 HIS A 20 -49.970 8.580 -57.771 1.00 0.00 C ATOM 91 CE1 HIS A 20 -49.654 7.202 -59.446 1.00 0.00 C ATOM 92 NE2 HIS A 20 -49.795 7.268 -58.135 1.00 0.00 N ATOM 0 H HIS A 20 -51.314 13.386 -59.112 1.00 0.00 H new ATOM 0 HA HIS A 20 -52.048 10.649 -58.303 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -50.138 10.996 -60.186 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -49.158 11.288 -58.763 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -50.112 8.953 -56.767 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -49.501 6.300 -60.020 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -49.777 6.473 -57.496 1.00 0.00 H new ATOM 100 N HIS A 21 -51.630 11.467 -56.011 1.00 0.00 N ATOM 101 CA HIS A 21 -51.354 11.855 -54.633 1.00 0.00 C ATOM 102 C HIS A 21 -50.740 10.696 -53.854 1.00 0.00 C ATOM 103 O HIS A 21 -51.248 9.575 -53.886 1.00 0.00 O ATOM 104 CB HIS A 21 -52.640 12.326 -53.948 1.00 0.00 C ATOM 105 CG HIS A 21 -52.629 13.781 -53.594 1.00 0.00 C ATOM 106 ND1 HIS A 21 -52.010 14.740 -54.368 1.00 0.00 N ATOM 107 CD2 HIS A 21 -53.167 14.441 -52.540 1.00 0.00 C ATOM 108 CE1 HIS A 21 -52.168 15.926 -53.807 1.00 0.00 C ATOM 109 NE2 HIS A 21 -52.866 15.772 -52.698 1.00 0.00 N ATOM 0 H HIS A 21 -52.438 10.855 -56.123 1.00 0.00 H new ATOM 0 HA HIS A 21 -50.638 12.676 -54.648 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -53.486 12.126 -54.605 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -52.795 11.741 -53.042 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -53.728 14.003 -51.728 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -51.790 16.862 -54.191 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -53.138 16.520 -52.061 1.00 0.00 H new ATOM 117 N HIS A 22 -49.644 10.973 -53.156 1.00 0.00 N ATOM 118 CA HIS A 22 -48.961 9.954 -52.369 1.00 0.00 C ATOM 119 C HIS A 22 -48.424 10.540 -51.067 1.00 0.00 C ATOM 120 O HIS A 22 -47.772 11.584 -51.067 1.00 0.00 O ATOM 121 CB HIS A 22 -47.815 9.340 -53.176 1.00 0.00 C ATOM 122 CG HIS A 22 -46.807 10.343 -53.645 1.00 0.00 C ATOM 123 ND1 HIS A 22 -47.100 11.332 -54.560 1.00 0.00 N ATOM 124 CD2 HIS A 22 -45.503 10.509 -53.320 1.00 0.00 C ATOM 125 CE1 HIS A 22 -46.019 12.061 -54.779 1.00 0.00 C ATOM 126 NE2 HIS A 22 -45.037 11.582 -54.038 1.00 0.00 N ATOM 0 H HIS A 22 -49.210 11.895 -53.119 1.00 0.00 H new ATOM 0 HA HIS A 22 -49.683 9.175 -52.125 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -47.312 8.591 -52.565 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -48.228 8.821 -54.041 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -44.935 9.909 -52.625 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -45.951 12.905 -55.450 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -44.086 11.950 -54.004 1.00 0.00 H new ATOM 134 N HIS A 23 -48.704 9.861 -49.959 1.00 0.00 N ATOM 135 CA HIS A 23 -48.250 10.314 -48.650 1.00 0.00 C ATOM 136 C HIS A 23 -47.522 9.196 -47.910 1.00 0.00 C ATOM 137 O HIS A 23 -47.503 8.050 -48.360 1.00 0.00 O ATOM 138 CB HIS A 23 -49.436 10.806 -47.818 1.00 0.00 C ATOM 139 CG HIS A 23 -49.537 12.299 -47.746 1.00 0.00 C ATOM 140 ND1 HIS A 23 -48.435 13.128 -47.707 1.00 0.00 N ATOM 141 CD2 HIS A 23 -50.619 13.113 -47.705 1.00 0.00 C ATOM 142 CE1 HIS A 23 -48.835 14.385 -47.645 1.00 0.00 C ATOM 143 NE2 HIS A 23 -50.154 14.404 -47.643 1.00 0.00 N ATOM 0 H HIS A 23 -49.243 8.995 -49.942 1.00 0.00 H new ATOM 0 HA HIS A 23 -47.554 11.139 -48.800 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -50.358 10.407 -48.242 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -49.351 10.406 -46.807 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -51.654 12.805 -47.719 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -48.191 15.251 -47.603 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -50.735 15.242 -47.602 1.00 0.00 H new ATOM 151 N SER A 24 -46.926 9.536 -46.772 1.00 0.00 N ATOM 152 CA SER A 24 -46.197 8.561 -45.969 1.00 0.00 C ATOM 153 C SER A 24 -46.229 8.940 -44.492 1.00 0.00 C ATOM 154 O SER A 24 -45.744 10.003 -44.103 1.00 0.00 O ATOM 155 CB SER A 24 -44.749 8.454 -46.449 1.00 0.00 C ATOM 156 OG SER A 24 -44.606 7.430 -47.419 1.00 0.00 O ATOM 0 H SER A 24 -46.933 10.480 -46.385 1.00 0.00 H new ATOM 0 HA SER A 24 -46.684 7.593 -46.088 1.00 0.00 H new ATOM 0 HB2 SER A 24 -44.432 9.407 -46.873 1.00 0.00 H new ATOM 0 HB3 SER A 24 -44.096 8.249 -45.601 1.00 0.00 H new ATOM 0 HG SER A 24 -45.438 7.345 -47.930 1.00 0.00 H new ATOM 162 N SER A 25 -46.803 8.065 -43.674 1.00 0.00 N ATOM 163 CA SER A 25 -46.899 8.307 -42.239 1.00 0.00 C ATOM 164 C SER A 25 -46.686 7.018 -41.453 1.00 0.00 C ATOM 165 O SER A 25 -46.821 5.920 -41.994 1.00 0.00 O ATOM 166 CB SER A 25 -48.262 8.910 -41.892 1.00 0.00 C ATOM 167 OG SER A 25 -48.414 9.053 -40.491 1.00 0.00 O ATOM 0 H SER A 25 -47.209 7.181 -43.980 1.00 0.00 H new ATOM 0 HA SER A 25 -46.116 9.013 -41.963 1.00 0.00 H new ATOM 0 HB2 SER A 25 -48.366 9.882 -42.373 1.00 0.00 H new ATOM 0 HB3 SER A 25 -49.055 8.274 -42.284 1.00 0.00 H new ATOM 0 HG SER A 25 -49.292 9.442 -40.295 1.00 0.00 H new ATOM 173 N GLY A 26 -46.350 7.158 -40.175 1.00 0.00 N ATOM 174 CA GLY A 26 -46.123 5.996 -39.336 1.00 0.00 C ATOM 175 C GLY A 26 -44.659 5.803 -38.996 1.00 0.00 C ATOM 176 O GLY A 26 -43.947 5.068 -39.682 1.00 0.00 O ATOM 0 H GLY A 26 -46.231 8.056 -39.705 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -46.696 6.100 -38.415 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -46.495 5.106 -39.844 1.00 0.00 H new ATOM 180 N LEU A 27 -44.206 6.465 -37.936 1.00 0.00 N ATOM 181 CA LEU A 27 -42.817 6.363 -37.507 1.00 0.00 C ATOM 182 C LEU A 27 -42.729 6.000 -36.028 1.00 0.00 C ATOM 183 O LEU A 27 -42.962 6.838 -35.158 1.00 0.00 O ATOM 184 CB LEU A 27 -42.083 7.682 -37.765 1.00 0.00 C ATOM 185 CG LEU A 27 -40.558 7.600 -37.684 1.00 0.00 C ATOM 186 CD1 LEU A 27 -39.969 7.266 -39.045 1.00 0.00 C ATOM 187 CD2 LEU A 27 -39.983 8.908 -37.159 1.00 0.00 C ATOM 0 H LEU A 27 -44.782 7.078 -37.359 1.00 0.00 H new ATOM 0 HA LEU A 27 -42.342 5.571 -38.086 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -42.360 8.047 -38.754 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -42.431 8.421 -37.043 1.00 0.00 H new ATOM 0 HG LEU A 27 -40.291 6.803 -36.990 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -38.883 7.212 -38.968 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -40.357 6.305 -39.384 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -40.244 8.041 -39.761 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -38.897 8.833 -37.107 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -40.259 9.722 -37.829 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -40.381 9.107 -36.164 1.00 0.00 H new ATOM 199 N VAL A 28 -42.392 4.744 -35.752 1.00 0.00 N ATOM 200 CA VAL A 28 -42.272 4.268 -34.380 1.00 0.00 C ATOM 201 C VAL A 28 -40.824 4.339 -33.896 1.00 0.00 C ATOM 202 O VAL A 28 -40.005 3.490 -34.248 1.00 0.00 O ATOM 203 CB VAL A 28 -42.775 2.819 -34.244 1.00 0.00 C ATOM 204 CG1 VAL A 28 -42.828 2.406 -32.781 1.00 0.00 C ATOM 205 CG2 VAL A 28 -44.139 2.663 -34.898 1.00 0.00 C ATOM 0 H VAL A 28 -42.197 4.038 -36.462 1.00 0.00 H new ATOM 0 HA VAL A 28 -42.890 4.920 -33.764 1.00 0.00 H new ATOM 0 HB VAL A 28 -42.074 2.162 -34.758 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -43.186 1.379 -32.706 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -41.831 2.476 -32.347 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -43.506 3.067 -32.241 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -44.478 1.632 -34.792 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -44.852 3.331 -34.416 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -44.066 2.913 -35.956 1.00 0.00 H new ATOM 215 N PRO A 29 -40.485 5.354 -33.080 1.00 0.00 N ATOM 216 CA PRO A 29 -39.125 5.521 -32.555 1.00 0.00 C ATOM 217 C PRO A 29 -38.747 4.423 -31.568 1.00 0.00 C ATOM 218 O PRO A 29 -39.593 3.633 -31.148 1.00 0.00 O ATOM 219 CB PRO A 29 -39.176 6.879 -31.851 1.00 0.00 C ATOM 220 CG PRO A 29 -40.612 7.076 -31.507 1.00 0.00 C ATOM 221 CD PRO A 29 -41.394 6.415 -32.606 1.00 0.00 C ATOM 0 HA PRO A 29 -38.375 5.465 -33.344 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -38.551 6.885 -30.958 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -38.812 7.675 -32.500 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -40.846 6.632 -30.540 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -40.855 8.136 -31.438 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -42.335 6.004 -32.239 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -41.642 7.117 -33.402 1.00 0.00 H new ATOM 229 N ARG A 30 -37.469 4.378 -31.203 1.00 0.00 N ATOM 230 CA ARG A 30 -36.978 3.376 -30.264 1.00 0.00 C ATOM 231 C ARG A 30 -35.736 3.876 -29.533 1.00 0.00 C ATOM 232 O ARG A 30 -35.215 4.949 -29.838 1.00 0.00 O ATOM 233 CB ARG A 30 -36.660 2.071 -30.998 1.00 0.00 C ATOM 234 CG ARG A 30 -35.925 2.276 -32.313 1.00 0.00 C ATOM 235 CD ARG A 30 -34.771 1.298 -32.468 1.00 0.00 C ATOM 236 NE ARG A 30 -33.683 1.856 -33.267 1.00 0.00 N ATOM 237 CZ ARG A 30 -32.748 1.121 -33.864 1.00 0.00 C ATOM 238 NH1 ARG A 30 -32.740 -0.198 -33.719 1.00 0.00 N ATOM 239 NH2 ARG A 30 -31.819 1.705 -34.607 1.00 0.00 N ATOM 0 H ARG A 30 -36.756 5.023 -31.543 1.00 0.00 H new ATOM 0 HA ARG A 30 -37.761 3.191 -29.528 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -36.056 1.437 -30.349 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -37.590 1.536 -31.191 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -36.621 2.153 -33.143 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -35.547 3.297 -32.364 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -34.393 1.024 -31.483 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -35.132 0.383 -32.937 1.00 0.00 H new ATOM 0 HE ARG A 30 -33.637 2.869 -33.374 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -33.453 -0.653 -33.148 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -32.021 -0.757 -34.179 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -31.820 2.719 -34.722 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -31.103 1.141 -35.064 1.00 0.00 H new ATOM 253 N GLY A 31 -35.268 3.093 -28.568 1.00 0.00 N ATOM 254 CA GLY A 31 -34.090 3.473 -27.809 1.00 0.00 C ATOM 255 C GLY A 31 -34.282 3.300 -26.315 1.00 0.00 C ATOM 256 O GLY A 31 -35.319 3.676 -25.768 1.00 0.00 O ATOM 0 H GLY A 31 -35.683 2.201 -28.297 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -33.242 2.871 -28.135 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -33.844 4.513 -28.023 1.00 0.00 H new ATOM 260 N SER A 32 -33.280 2.730 -25.654 1.00 0.00 N ATOM 261 CA SER A 32 -33.342 2.506 -24.214 1.00 0.00 C ATOM 262 C SER A 32 -31.963 2.172 -23.656 1.00 0.00 C ATOM 263 O SER A 32 -31.041 1.850 -24.404 1.00 0.00 O ATOM 264 CB SER A 32 -34.323 1.377 -23.894 1.00 0.00 C ATOM 265 OG SER A 32 -34.171 0.297 -24.799 1.00 0.00 O ATOM 0 H SER A 32 -32.415 2.415 -26.093 1.00 0.00 H new ATOM 0 HA SER A 32 -33.691 3.425 -23.743 1.00 0.00 H new ATOM 0 HB2 SER A 32 -34.160 1.027 -22.875 1.00 0.00 H new ATOM 0 HB3 SER A 32 -35.345 1.754 -23.942 1.00 0.00 H new ATOM 0 HG SER A 32 -34.808 -0.412 -24.572 1.00 0.00 H new ATOM 271 N ALA A 33 -31.830 2.251 -22.335 1.00 0.00 N ATOM 272 CA ALA A 33 -30.563 1.957 -21.676 1.00 0.00 C ATOM 273 C ALA A 33 -30.772 1.655 -20.196 1.00 0.00 C ATOM 274 O ALA A 33 -31.679 2.196 -19.564 1.00 0.00 O ATOM 275 CB ALA A 33 -29.597 3.118 -21.849 1.00 0.00 C ATOM 0 H ALA A 33 -32.584 2.516 -21.701 1.00 0.00 H new ATOM 0 HA ALA A 33 -30.135 1.070 -22.144 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -28.655 2.885 -21.352 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -29.415 3.285 -22.911 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -30.027 4.018 -21.408 1.00 0.00 H new ATOM 281 N THR A 34 -29.926 0.789 -19.648 1.00 0.00 N ATOM 282 CA THR A 34 -30.018 0.415 -18.241 1.00 0.00 C ATOM 283 C THR A 34 -28.637 0.104 -17.671 1.00 0.00 C ATOM 284 O THR A 34 -27.904 -0.723 -18.210 1.00 0.00 O ATOM 285 CB THR A 34 -30.936 -0.796 -18.072 1.00 0.00 C ATOM 286 OG1 THR A 34 -32.145 -0.612 -18.787 1.00 0.00 O ATOM 287 CG2 THR A 34 -31.296 -1.078 -16.629 1.00 0.00 C ATOM 0 H THR A 34 -29.169 0.333 -20.157 1.00 0.00 H new ATOM 0 HA THR A 34 -30.437 1.259 -17.693 1.00 0.00 H new ATOM 0 HB THR A 34 -30.371 -1.643 -18.461 1.00 0.00 H new ATOM 0 HG1 THR A 34 -32.718 -1.398 -18.668 1.00 0.00 H new ATOM 0 HG21 THR A 34 -31.949 -1.949 -16.581 1.00 0.00 H new ATOM 0 HG22 THR A 34 -30.388 -1.273 -16.059 1.00 0.00 H new ATOM 0 HG23 THR A 34 -31.811 -0.215 -16.207 1.00 0.00 H new ATOM 295 N LEU A 35 -28.291 0.775 -16.577 1.00 0.00 N ATOM 296 CA LEU A 35 -26.999 0.571 -15.933 1.00 0.00 C ATOM 297 C LEU A 35 -27.164 0.379 -14.428 1.00 0.00 C ATOM 298 O LEU A 35 -27.962 1.064 -13.789 1.00 0.00 O ATOM 299 CB LEU A 35 -26.075 1.759 -16.208 1.00 0.00 C ATOM 300 CG LEU A 35 -25.762 2.006 -17.688 1.00 0.00 C ATOM 301 CD1 LEU A 35 -26.136 3.427 -18.086 1.00 0.00 C ATOM 302 CD2 LEU A 35 -24.291 1.743 -17.975 1.00 0.00 C ATOM 0 H LEU A 35 -28.887 1.464 -16.118 1.00 0.00 H new ATOM 0 HA LEU A 35 -26.553 -0.332 -16.350 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -26.531 2.658 -15.793 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -25.137 1.602 -15.675 1.00 0.00 H new ATOM 0 HG LEU A 35 -26.358 1.314 -18.283 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -25.906 3.582 -19.140 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -27.202 3.583 -17.920 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -25.568 4.135 -17.483 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -24.088 1.924 -19.031 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -23.677 2.409 -17.368 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -24.052 0.708 -17.732 1.00 0.00 H new ATOM 314 N GLY A 36 -26.405 -0.559 -13.870 1.00 0.00 N ATOM 315 CA GLY A 36 -26.483 -0.824 -12.445 1.00 0.00 C ATOM 316 C GLY A 36 -25.702 -2.059 -12.041 1.00 0.00 C ATOM 317 O GLY A 36 -26.239 -3.167 -12.033 1.00 0.00 O ATOM 0 H GLY A 36 -25.738 -1.140 -14.378 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -26.103 0.038 -11.897 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -27.527 -0.948 -12.158 1.00 0.00 H new ATOM 321 N SER A 37 -24.431 -1.868 -11.703 1.00 0.00 N ATOM 322 CA SER A 37 -23.574 -2.975 -11.296 1.00 0.00 C ATOM 323 C SER A 37 -22.522 -2.510 -10.293 1.00 0.00 C ATOM 324 O SER A 37 -21.749 -1.594 -10.571 1.00 0.00 O ATOM 325 CB SER A 37 -22.893 -3.596 -12.516 1.00 0.00 C ATOM 326 OG SER A 37 -22.181 -2.619 -13.255 1.00 0.00 O ATOM 0 H SER A 37 -23.972 -0.957 -11.703 1.00 0.00 H new ATOM 0 HA SER A 37 -24.200 -3.727 -10.816 1.00 0.00 H new ATOM 0 HB2 SER A 37 -22.210 -4.382 -12.194 1.00 0.00 H new ATOM 0 HB3 SER A 37 -23.641 -4.065 -13.154 1.00 0.00 H new ATOM 0 HG SER A 37 -21.749 -1.993 -12.638 1.00 0.00 H new ATOM 332 N GLY A 38 -22.502 -3.147 -9.127 1.00 0.00 N ATOM 333 CA GLY A 38 -21.543 -2.784 -8.100 1.00 0.00 C ATOM 334 C GLY A 38 -22.176 -2.668 -6.729 1.00 0.00 C ATOM 335 O GLY A 38 -23.112 -1.892 -6.533 1.00 0.00 O ATOM 0 H GLY A 38 -23.133 -3.908 -8.875 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -20.750 -3.531 -8.068 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -21.076 -1.835 -8.363 1.00 0.00 H new ATOM 339 N ASN A 39 -21.666 -3.442 -5.776 1.00 0.00 N ATOM 340 CA ASN A 39 -22.189 -3.422 -4.415 1.00 0.00 C ATOM 341 C ASN A 39 -21.084 -3.108 -3.411 1.00 0.00 C ATOM 342 O ASN A 39 -20.117 -3.859 -3.281 1.00 0.00 O ATOM 343 CB ASN A 39 -22.834 -4.767 -4.074 1.00 0.00 C ATOM 344 CG ASN A 39 -24.077 -4.612 -3.220 1.00 0.00 C ATOM 345 OD1 ASN A 39 -25.191 -4.521 -3.735 1.00 0.00 O ATOM 346 ND2 ASN A 39 -23.891 -4.581 -1.905 1.00 0.00 N ATOM 0 H ASN A 39 -20.892 -4.090 -5.921 1.00 0.00 H new ATOM 0 HA ASN A 39 -22.944 -2.638 -4.355 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -23.093 -5.287 -4.996 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -22.111 -5.391 -3.549 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -24.690 -4.478 -1.279 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -22.949 -4.660 -1.521 1.00 0.00 H new ATOM 353 N LEU A 40 -21.234 -1.992 -2.705 1.00 0.00 N ATOM 354 CA LEU A 40 -20.249 -1.578 -1.712 1.00 0.00 C ATOM 355 C LEU A 40 -20.125 -2.616 -0.601 1.00 0.00 C ATOM 356 O LEU A 40 -19.026 -2.898 -0.123 1.00 0.00 O ATOM 357 CB LEU A 40 -20.634 -0.221 -1.118 1.00 0.00 C ATOM 358 CG LEU A 40 -19.465 0.607 -0.581 1.00 0.00 C ATOM 359 CD1 LEU A 40 -18.782 -0.116 0.568 1.00 0.00 C ATOM 360 CD2 LEU A 40 -18.471 0.905 -1.693 1.00 0.00 C ATOM 0 H LEU A 40 -22.028 -1.358 -2.802 1.00 0.00 H new ATOM 0 HA LEU A 40 -19.283 -1.489 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -21.150 0.360 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -21.345 -0.385 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 40 -19.855 1.553 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.953 0.488 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -19.499 -0.279 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.403 -1.077 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.645 1.495 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.086 -0.031 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.968 1.465 -2.485 1.00 0.00 H new ATOM 372 N ARG A 41 -21.258 -3.181 -0.196 1.00 0.00 N ATOM 373 CA ARG A 41 -21.275 -4.188 0.860 1.00 0.00 C ATOM 374 C ARG A 41 -20.453 -5.411 0.465 1.00 0.00 C ATOM 375 O ARG A 41 -19.781 -6.015 1.301 1.00 0.00 O ATOM 376 CB ARG A 41 -22.714 -4.604 1.172 1.00 0.00 C ATOM 377 CG ARG A 41 -23.003 -4.731 2.659 1.00 0.00 C ATOM 378 CD ARG A 41 -24.490 -4.908 2.926 1.00 0.00 C ATOM 379 NE ARG A 41 -24.994 -6.172 2.393 1.00 0.00 N ATOM 380 CZ ARG A 41 -26.124 -6.747 2.798 1.00 0.00 C ATOM 381 NH1 ARG A 41 -26.888 -6.158 3.710 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.492 -7.915 2.288 1.00 0.00 N ATOM 0 H ARG A 41 -22.176 -2.959 -0.582 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.828 -3.749 1.752 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -23.397 -3.873 0.739 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.920 -5.558 0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -22.456 -5.582 3.065 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -22.643 -3.843 3.178 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -24.673 -4.868 4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -25.040 -4.080 2.478 1.00 0.00 H new ATOM 0 HE ARG A 41 -24.449 -6.640 1.669 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -26.610 -5.259 4.105 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -27.753 -6.604 4.016 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -25.909 -8.371 1.586 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -27.358 -8.357 2.598 1.00 0.00 H new ATOM 396 N GLN A 42 -20.511 -5.771 -0.814 1.00 0.00 N ATOM 397 CA GLN A 42 -19.771 -6.923 -1.318 1.00 0.00 C ATOM 398 C GLN A 42 -18.273 -6.752 -1.088 1.00 0.00 C ATOM 399 O GLN A 42 -17.616 -7.632 -0.531 1.00 0.00 O ATOM 400 CB GLN A 42 -20.051 -7.122 -2.809 1.00 0.00 C ATOM 401 CG GLN A 42 -19.631 -8.487 -3.329 1.00 0.00 C ATOM 402 CD GLN A 42 -20.815 -9.391 -3.617 1.00 0.00 C ATOM 403 OE1 GLN A 42 -21.215 -10.195 -2.774 1.00 0.00 O ATOM 404 NE2 GLN A 42 -21.381 -9.263 -4.811 1.00 0.00 N ATOM 0 H GLN A 42 -21.062 -5.282 -1.519 1.00 0.00 H new ATOM 0 HA GLN A 42 -20.105 -7.805 -0.771 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -21.117 -6.985 -2.992 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -19.529 -6.350 -3.375 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -19.045 -8.360 -4.239 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -18.982 -8.967 -2.597 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -21.016 -8.583 -5.478 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -22.181 -9.844 -5.061 1.00 0.00 H new ATOM 413 N ALA A 43 -17.739 -5.615 -1.519 1.00 0.00 N ATOM 414 CA ALA A 43 -16.318 -5.326 -1.359 1.00 0.00 C ATOM 415 C ALA A 43 -15.943 -5.173 0.114 1.00 0.00 C ATOM 416 O ALA A 43 -14.764 -5.198 0.466 1.00 0.00 O ATOM 417 CB ALA A 43 -15.947 -4.070 -2.132 1.00 0.00 C ATOM 0 H ALA A 43 -18.269 -4.877 -1.983 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.756 -6.170 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.884 -3.865 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -16.164 -4.217 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.527 -3.227 -1.756 1.00 0.00 H new ATOM 423 N VAL A 44 -16.948 -5.011 0.969 1.00 0.00 N ATOM 424 CA VAL A 44 -16.715 -4.850 2.400 1.00 0.00 C ATOM 425 C VAL A 44 -16.902 -6.168 3.144 1.00 0.00 C ATOM 426 O VAL A 44 -16.260 -6.410 4.165 1.00 0.00 O ATOM 427 CB VAL A 44 -17.666 -3.800 3.003 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.317 -3.532 4.460 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.628 -2.514 2.192 1.00 0.00 C ATOM 0 H VAL A 44 -17.931 -4.988 0.696 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.684 -4.515 2.516 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.681 -4.195 2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -18.001 -2.787 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.405 -4.456 5.031 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.294 -3.160 4.527 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.307 -1.785 2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.614 -2.113 2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.936 -2.721 1.167 1.00 0.00 H new ATOM 439 N MET A 45 -17.792 -7.012 2.634 1.00 0.00 N ATOM 440 CA MET A 45 -18.066 -8.301 3.263 1.00 0.00 C ATOM 441 C MET A 45 -17.536 -9.466 2.428 1.00 0.00 C ATOM 442 O MET A 45 -17.891 -9.620 1.259 1.00 0.00 O ATOM 443 CB MET A 45 -19.570 -8.466 3.486 1.00 0.00 C ATOM 444 CG MET A 45 -20.050 -7.923 4.822 1.00 0.00 C ATOM 445 SD MET A 45 -20.425 -6.159 4.761 1.00 0.00 S ATOM 446 CE MET A 45 -21.642 -6.027 6.068 1.00 0.00 C ATOM 0 H MET A 45 -18.335 -6.829 1.790 1.00 0.00 H new ATOM 0 HA MET A 45 -17.548 -8.315 4.222 1.00 0.00 H new ATOM 0 HB2 MET A 45 -20.106 -7.959 2.684 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.825 -9.524 3.420 1.00 0.00 H new ATOM 0 HG2 MET A 45 -20.940 -8.469 5.133 1.00 0.00 H new ATOM 0 HG3 MET A 45 -19.286 -8.102 5.578 1.00 0.00 H new ATOM 0 HE1 MET A 45 -21.973 -4.992 6.154 1.00 0.00 H new ATOM 0 HE2 MET A 45 -22.496 -6.663 5.835 1.00 0.00 H new ATOM 0 HE3 MET A 45 -21.199 -6.346 7.011 1.00 0.00 H new ATOM 456 N LEU A 46 -16.690 -10.288 3.053 1.00 0.00 N ATOM 457 CA LEU A 46 -16.100 -11.461 2.408 1.00 0.00 C ATOM 458 C LEU A 46 -17.103 -12.174 1.494 1.00 0.00 C ATOM 459 O LEU A 46 -18.026 -12.834 1.972 1.00 0.00 O ATOM 460 CB LEU A 46 -15.615 -12.424 3.496 1.00 0.00 C ATOM 461 CG LEU A 46 -14.620 -13.513 3.070 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.841 -13.117 1.825 1.00 0.00 C ATOM 463 CD2 LEU A 46 -13.666 -13.807 4.215 1.00 0.00 C ATOM 0 H LEU A 46 -16.395 -10.158 4.021 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.268 -11.133 1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.154 -11.835 4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.488 -12.913 3.929 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.189 -14.410 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.149 -13.916 1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.534 -12.948 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.281 -12.203 2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -12.960 -14.580 3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.121 -12.900 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.232 -14.152 5.080 1.00 0.00 H new ATOM 475 N PRO A 47 -16.935 -12.053 0.162 1.00 0.00 N ATOM 476 CA PRO A 47 -17.831 -12.692 -0.810 1.00 0.00 C ATOM 477 C PRO A 47 -17.740 -14.214 -0.769 1.00 0.00 C ATOM 478 O PRO A 47 -16.867 -14.773 -0.107 1.00 0.00 O ATOM 479 CB PRO A 47 -17.338 -12.163 -2.160 1.00 0.00 C ATOM 480 CG PRO A 47 -15.921 -11.771 -1.922 1.00 0.00 C ATOM 481 CD PRO A 47 -15.862 -11.290 -0.501 1.00 0.00 C ATOM 0 HA PRO A 47 -18.877 -12.463 -0.607 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -17.412 -12.926 -2.935 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -17.933 -11.312 -2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.250 -12.616 -2.077 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.611 -10.987 -2.613 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -14.890 -11.488 -0.050 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.032 -10.215 -0.433 1.00 0.00 H new ATOM 489 N GLU A 48 -18.654 -14.877 -1.476 1.00 0.00 N ATOM 490 CA GLU A 48 -18.690 -16.338 -1.527 1.00 0.00 C ATOM 491 C GLU A 48 -18.642 -16.941 -0.120 1.00 0.00 C ATOM 492 O GLU A 48 -19.046 -16.297 0.848 1.00 0.00 O ATOM 493 CB GLU A 48 -17.541 -16.872 -2.398 1.00 0.00 C ATOM 494 CG GLU A 48 -16.173 -16.842 -1.730 1.00 0.00 C ATOM 495 CD GLU A 48 -15.336 -15.656 -2.169 1.00 0.00 C ATOM 496 OE1 GLU A 48 -15.319 -15.357 -3.381 1.00 0.00 O ATOM 497 OE2 GLU A 48 -14.696 -15.027 -1.300 1.00 0.00 O ATOM 0 H GLU A 48 -19.384 -14.422 -2.025 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.633 -16.641 -1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -17.768 -17.898 -2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -17.496 -16.286 -3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.302 -16.811 -0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.640 -17.764 -1.961 1.00 0.00 H new ATOM 504 N GLY A 49 -18.155 -18.177 -0.013 1.00 0.00 N ATOM 505 CA GLY A 49 -18.074 -18.838 1.279 1.00 0.00 C ATOM 506 C GLY A 49 -17.284 -18.038 2.298 1.00 0.00 C ATOM 507 O GLY A 49 -17.711 -16.964 2.720 1.00 0.00 O ATOM 0 H GLY A 49 -17.815 -18.732 -0.799 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.081 -19.009 1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.611 -19.817 1.153 1.00 0.00 H new ATOM 511 N GLU A 50 -16.131 -18.562 2.699 1.00 0.00 N ATOM 512 CA GLU A 50 -15.292 -17.880 3.676 1.00 0.00 C ATOM 513 C GLU A 50 -13.813 -18.137 3.416 1.00 0.00 C ATOM 514 O GLU A 50 -13.361 -19.282 3.391 1.00 0.00 O ATOM 515 CB GLU A 50 -15.648 -18.322 5.093 1.00 0.00 C ATOM 516 CG GLU A 50 -17.025 -17.868 5.545 1.00 0.00 C ATOM 517 CD GLU A 50 -17.512 -18.616 6.771 1.00 0.00 C ATOM 518 OE1 GLU A 50 -16.970 -18.372 7.870 1.00 0.00 O ATOM 519 OE2 GLU A 50 -18.437 -19.444 6.633 1.00 0.00 O ATOM 0 H GLU A 50 -15.758 -19.451 2.365 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.479 -16.811 3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.597 -19.409 5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.901 -17.932 5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -16.998 -16.800 5.762 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -17.736 -18.010 4.731 1.00 0.00 H new ATOM 526 N ASP A 51 -13.068 -17.056 3.236 1.00 0.00 N ATOM 527 CA ASP A 51 -11.634 -17.138 2.990 1.00 0.00 C ATOM 528 C ASP A 51 -10.924 -15.928 3.592 1.00 0.00 C ATOM 529 O ASP A 51 -10.889 -14.854 2.992 1.00 0.00 O ATOM 530 CB ASP A 51 -11.356 -17.222 1.488 1.00 0.00 C ATOM 531 CG ASP A 51 -12.238 -18.242 0.794 1.00 0.00 C ATOM 532 OD1 ASP A 51 -13.353 -17.871 0.369 1.00 0.00 O ATOM 533 OD2 ASP A 51 -11.814 -19.410 0.674 1.00 0.00 O ATOM 0 H ASP A 51 -13.436 -16.105 3.256 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.251 -18.041 3.466 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.513 -16.242 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.310 -17.482 1.329 1.00 0.00 H new ATOM 538 N LEU A 52 -10.371 -16.108 4.787 1.00 0.00 N ATOM 539 CA LEU A 52 -9.678 -15.030 5.483 1.00 0.00 C ATOM 540 C LEU A 52 -8.463 -14.541 4.699 1.00 0.00 C ATOM 541 O LEU A 52 -8.417 -13.390 4.263 1.00 0.00 O ATOM 542 CB LEU A 52 -9.248 -15.502 6.878 1.00 0.00 C ATOM 543 CG LEU A 52 -8.605 -14.441 7.782 1.00 0.00 C ATOM 544 CD1 LEU A 52 -7.089 -14.509 7.689 1.00 0.00 C ATOM 545 CD2 LEU A 52 -9.102 -13.043 7.432 1.00 0.00 C ATOM 0 H LEU A 52 -10.390 -16.993 5.295 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.370 -14.193 5.577 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.123 -15.903 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.543 -16.325 6.760 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.900 -14.653 8.810 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.650 -13.750 8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.749 -15.495 8.005 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.779 -14.331 6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.629 -12.313 8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.850 -12.816 6.396 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.184 -12.999 7.560 1.00 0.00 H new ATOM 557 N ASN A 53 -7.478 -15.415 4.529 1.00 0.00 N ATOM 558 CA ASN A 53 -6.253 -15.069 3.808 1.00 0.00 C ATOM 559 C ASN A 53 -6.554 -14.442 2.449 1.00 0.00 C ATOM 560 O ASN A 53 -5.847 -13.537 2.006 1.00 0.00 O ATOM 561 CB ASN A 53 -5.378 -16.311 3.619 1.00 0.00 C ATOM 562 CG ASN A 53 -6.183 -17.540 3.244 1.00 0.00 C ATOM 563 OD1 ASN A 53 -6.904 -18.101 4.068 1.00 0.00 O ATOM 564 ND2 ASN A 53 -6.063 -17.965 1.991 1.00 0.00 N ATOM 0 H ASN A 53 -7.501 -16.372 4.881 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.718 -14.334 4.409 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.638 -16.115 2.843 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.829 -16.508 4.540 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -6.580 -18.787 1.680 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.453 -17.469 1.340 1.00 0.00 H new ATOM 571 N GLU A 54 -7.598 -14.928 1.790 1.00 0.00 N ATOM 572 CA GLU A 54 -7.980 -14.418 0.489 1.00 0.00 C ATOM 573 C GLU A 54 -8.600 -13.028 0.616 1.00 0.00 C ATOM 574 O GLU A 54 -8.216 -12.103 -0.098 1.00 0.00 O ATOM 575 CB GLU A 54 -8.957 -15.397 -0.170 1.00 0.00 C ATOM 576 CG GLU A 54 -9.777 -14.789 -1.290 1.00 0.00 C ATOM 577 CD GLU A 54 -9.748 -15.619 -2.557 1.00 0.00 C ATOM 578 OE1 GLU A 54 -8.670 -16.157 -2.891 1.00 0.00 O ATOM 579 OE2 GLU A 54 -10.801 -15.731 -3.218 1.00 0.00 O ATOM 0 H GLU A 54 -8.194 -15.678 2.141 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.093 -14.326 -0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.396 -16.245 -0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.633 -15.787 0.591 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.809 -14.677 -0.958 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.401 -13.789 -1.508 1.00 0.00 H new ATOM 586 N TRP A 55 -9.554 -12.885 1.532 1.00 0.00 N ATOM 587 CA TRP A 55 -10.224 -11.606 1.750 1.00 0.00 C ATOM 588 C TRP A 55 -9.212 -10.490 1.954 1.00 0.00 C ATOM 589 O TRP A 55 -9.313 -9.423 1.349 1.00 0.00 O ATOM 590 CB TRP A 55 -11.138 -11.693 2.960 1.00 0.00 C ATOM 591 CG TRP A 55 -12.019 -10.492 3.135 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.242 -9.804 4.293 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.796 -9.839 2.125 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.103 -8.760 4.064 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.459 -8.762 2.741 1.00 0.00 C ATOM 596 CE3 TRP A 55 -12.996 -10.058 0.756 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.302 -7.909 2.041 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.838 -9.209 0.064 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.481 -8.145 0.707 1.00 0.00 C ATOM 0 H TRP A 55 -9.881 -13.639 2.136 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.817 -11.380 0.864 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.763 -12.581 2.870 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.530 -11.821 3.856 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.804 -10.046 5.250 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.425 -8.092 4.764 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.502 -10.875 0.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.799 -7.087 2.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.003 -9.369 -0.991 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.132 -7.498 0.138 1.00 0.00 H new ATOM 610 N ILE A 56 -8.236 -10.752 2.807 1.00 0.00 N ATOM 611 CA ILE A 56 -7.190 -9.773 3.093 1.00 0.00 C ATOM 612 C ILE A 56 -6.466 -9.370 1.815 1.00 0.00 C ATOM 613 O ILE A 56 -6.320 -8.186 1.515 1.00 0.00 O ATOM 614 CB ILE A 56 -6.148 -10.323 4.085 1.00 0.00 C ATOM 615 CG1 ILE A 56 -6.830 -10.928 5.309 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.178 -9.230 4.502 1.00 0.00 C ATOM 617 CD1 ILE A 56 -6.188 -12.218 5.761 1.00 0.00 C ATOM 0 H ILE A 56 -8.142 -11.632 3.315 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.684 -8.908 3.536 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.586 -11.111 3.584 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.803 -10.208 6.127 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.880 -11.111 5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.450 -9.638 5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.660 -8.848 3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.727 -8.419 4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.716 -12.601 6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.239 -12.951 4.956 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.145 -12.034 6.019 1.00 0.00 H new ATOM 629 N ALA A 57 -6.016 -10.373 1.070 1.00 0.00 N ATOM 630 CA ALA A 57 -5.301 -10.142 -0.179 1.00 0.00 C ATOM 631 C ALA A 57 -6.199 -9.468 -1.216 1.00 0.00 C ATOM 632 O ALA A 57 -5.738 -8.648 -2.011 1.00 0.00 O ATOM 633 CB ALA A 57 -4.754 -11.455 -0.720 1.00 0.00 C ATOM 0 H ALA A 57 -6.134 -11.357 1.311 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.468 -9.469 0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.222 -11.270 -1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.070 -11.892 0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.578 -12.145 -0.903 1.00 0.00 H new ATOM 639 N VAL A 58 -7.481 -9.821 -1.201 1.00 0.00 N ATOM 640 CA VAL A 58 -8.448 -9.255 -2.137 1.00 0.00 C ATOM 641 C VAL A 58 -8.595 -7.749 -1.950 1.00 0.00 C ATOM 642 O VAL A 58 -8.674 -6.993 -2.919 1.00 0.00 O ATOM 643 CB VAL A 58 -9.842 -9.895 -1.955 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.842 -9.314 -2.944 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.771 -11.406 -2.093 1.00 0.00 C ATOM 0 H VAL A 58 -7.876 -10.499 -0.549 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.067 -9.466 -3.136 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.185 -9.662 -0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.815 -9.782 -2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.928 -8.239 -2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.500 -9.505 -3.961 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.766 -11.831 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.396 -11.664 -3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.100 -11.810 -1.334 1.00 0.00 H new ATOM 655 N ASN A 59 -8.670 -7.331 -0.696 1.00 0.00 N ATOM 656 CA ASN A 59 -8.855 -5.926 -0.358 1.00 0.00 C ATOM 657 C ASN A 59 -7.584 -5.104 -0.540 1.00 0.00 C ATOM 658 O ASN A 59 -7.654 -3.904 -0.790 1.00 0.00 O ATOM 659 CB ASN A 59 -9.364 -5.807 1.078 1.00 0.00 C ATOM 660 CG ASN A 59 -10.806 -6.257 1.205 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.686 -5.472 1.558 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.057 -7.532 0.916 1.00 0.00 N ATOM 0 H ASN A 59 -8.605 -7.950 0.112 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.592 -5.518 -1.049 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.737 -6.408 1.737 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.276 -4.773 1.410 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.009 -7.892 0.983 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.297 -8.149 0.627 1.00 0.00 H new ATOM 669 N THR A 60 -6.425 -5.735 -0.409 1.00 0.00 N ATOM 670 CA THR A 60 -5.160 -5.022 -0.558 1.00 0.00 C ATOM 671 C THR A 60 -5.040 -4.407 -1.946 1.00 0.00 C ATOM 672 O THR A 60 -4.821 -3.204 -2.087 1.00 0.00 O ATOM 673 CB THR A 60 -3.980 -5.962 -0.294 1.00 0.00 C ATOM 674 OG1 THR A 60 -3.966 -6.383 1.059 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.632 -5.339 -0.595 1.00 0.00 C ATOM 0 H THR A 60 -6.332 -6.729 -0.202 1.00 0.00 H new ATOM 0 HA THR A 60 -5.140 -4.217 0.176 1.00 0.00 H new ATOM 0 HB THR A 60 -4.129 -6.804 -0.970 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.731 -6.973 1.226 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.843 -6.061 -0.385 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.591 -5.051 -1.645 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.492 -4.456 0.029 1.00 0.00 H new ATOM 683 N VAL A 61 -5.188 -5.238 -2.965 1.00 0.00 N ATOM 684 CA VAL A 61 -5.100 -4.777 -4.342 1.00 0.00 C ATOM 685 C VAL A 61 -6.186 -3.753 -4.632 1.00 0.00 C ATOM 686 O VAL A 61 -5.968 -2.791 -5.365 1.00 0.00 O ATOM 687 CB VAL A 61 -5.226 -5.943 -5.340 1.00 0.00 C ATOM 688 CG1 VAL A 61 -4.896 -5.478 -6.749 1.00 0.00 C ATOM 689 CG2 VAL A 61 -4.329 -7.099 -4.928 1.00 0.00 C ATOM 0 H VAL A 61 -5.370 -6.237 -2.865 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.119 -4.318 -4.465 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.258 -6.294 -5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.990 -6.316 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.586 -4.686 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.875 -5.098 -6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.432 -7.913 -5.645 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.292 -6.765 -4.905 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.619 -7.449 -3.937 1.00 0.00 H new ATOM 699 N ASP A 62 -7.359 -3.972 -4.047 1.00 0.00 N ATOM 700 CA ASP A 62 -8.494 -3.076 -4.231 1.00 0.00 C ATOM 701 C ASP A 62 -8.262 -1.749 -3.534 1.00 0.00 C ATOM 702 O ASP A 62 -8.424 -0.679 -4.121 1.00 0.00 O ATOM 703 CB ASP A 62 -9.735 -3.718 -3.630 1.00 0.00 C ATOM 704 CG ASP A 62 -10.537 -4.511 -4.643 1.00 0.00 C ATOM 705 OD1 ASP A 62 -11.168 -3.887 -5.521 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.533 -5.758 -4.557 1.00 0.00 O ATOM 0 H ASP A 62 -7.549 -4.768 -3.438 1.00 0.00 H new ATOM 0 HA ASP A 62 -8.620 -2.900 -5.299 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.438 -4.376 -2.813 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.368 -2.942 -3.200 1.00 0.00 H new ATOM 711 N PHE A 63 -7.892 -1.839 -2.267 1.00 0.00 N ATOM 712 CA PHE A 63 -7.642 -0.655 -1.457 1.00 0.00 C ATOM 713 C PHE A 63 -6.538 0.193 -2.068 1.00 0.00 C ATOM 714 O PHE A 63 -6.724 1.383 -2.325 1.00 0.00 O ATOM 715 CB PHE A 63 -7.256 -1.053 -0.032 1.00 0.00 C ATOM 716 CG PHE A 63 -8.395 -0.966 0.944 1.00 0.00 C ATOM 717 CD1 PHE A 63 -8.662 0.215 1.615 1.00 0.00 C ATOM 718 CD2 PHE A 63 -9.199 -2.068 1.188 1.00 0.00 C ATOM 719 CE1 PHE A 63 -9.711 0.297 2.512 1.00 0.00 C ATOM 720 CE2 PHE A 63 -10.249 -1.993 2.084 1.00 0.00 C ATOM 721 CZ PHE A 63 -10.505 -0.809 2.747 1.00 0.00 C ATOM 0 H PHE A 63 -7.757 -2.722 -1.775 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.560 -0.068 -1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.872 -2.073 -0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.445 -0.409 0.310 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -8.044 1.082 1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.003 -2.996 0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -9.909 1.225 3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -10.868 -2.859 2.265 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.324 -0.748 3.448 1.00 0.00 H new ATOM 731 N PHE A 64 -5.389 -0.425 -2.303 1.00 0.00 N ATOM 732 CA PHE A 64 -4.256 0.280 -2.891 1.00 0.00 C ATOM 733 C PHE A 64 -4.639 0.896 -4.236 1.00 0.00 C ATOM 734 O PHE A 64 -4.108 1.934 -4.619 1.00 0.00 O ATOM 735 CB PHE A 64 -3.064 -0.671 -3.061 1.00 0.00 C ATOM 736 CG PHE A 64 -1.966 -0.123 -3.933 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.147 0.902 -3.485 1.00 0.00 C ATOM 738 CD2 PHE A 64 -1.763 -0.628 -5.206 1.00 0.00 C ATOM 739 CE1 PHE A 64 -0.150 1.409 -4.294 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.765 -0.127 -6.017 1.00 0.00 C ATOM 741 CZ PHE A 64 0.042 0.895 -5.561 1.00 0.00 C ATOM 0 H PHE A 64 -5.216 -1.409 -2.097 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.968 1.085 -2.215 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.653 -0.902 -2.078 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.418 -1.610 -3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.290 1.307 -2.494 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.394 -1.425 -5.570 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.481 2.209 -3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.616 -0.534 -7.006 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.822 1.292 -6.194 1.00 0.00 H new ATOM 751 N ASN A 65 -5.561 0.256 -4.949 1.00 0.00 N ATOM 752 CA ASN A 65 -5.995 0.759 -6.249 1.00 0.00 C ATOM 753 C ASN A 65 -6.853 2.012 -6.096 1.00 0.00 C ATOM 754 O ASN A 65 -6.578 3.042 -6.712 1.00 0.00 O ATOM 755 CB ASN A 65 -6.778 -0.315 -7.008 1.00 0.00 C ATOM 756 CG ASN A 65 -6.149 -0.651 -8.346 1.00 0.00 C ATOM 757 OD1 ASN A 65 -5.661 -1.762 -8.554 1.00 0.00 O ATOM 758 ND2 ASN A 65 -6.159 0.311 -9.261 1.00 0.00 N ATOM 0 H ASN A 65 -6.019 -0.605 -4.652 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.102 1.018 -6.818 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.835 -1.218 -6.399 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.800 0.028 -7.166 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.751 0.144 -10.181 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.575 1.217 -9.044 1.00 0.00 H new ATOM 765 N GLN A 66 -7.894 1.918 -5.276 1.00 0.00 N ATOM 766 CA GLN A 66 -8.790 3.046 -5.050 1.00 0.00 C ATOM 767 C GLN A 66 -8.027 4.245 -4.500 1.00 0.00 C ATOM 768 O GLN A 66 -8.215 5.374 -4.952 1.00 0.00 O ATOM 769 CB GLN A 66 -9.909 2.649 -4.085 1.00 0.00 C ATOM 770 CG GLN A 66 -11.009 1.826 -4.735 1.00 0.00 C ATOM 771 CD GLN A 66 -11.378 0.600 -3.925 1.00 0.00 C ATOM 772 OE1 GLN A 66 -11.120 -0.577 -4.482 1.00 0.00 O flip ATOM 773 NE2 GLN A 66 -11.889 0.709 -2.809 1.00 0.00 N flip ATOM 0 H GLN A 66 -8.138 1.074 -4.758 1.00 0.00 H new ATOM 0 HA GLN A 66 -9.229 3.328 -6.007 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -9.481 2.080 -3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -10.346 3.551 -3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -11.894 2.449 -4.867 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.686 1.516 -5.729 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.070 1.634 -2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.131 -0.126 -2.275 1.00 0.00 H new ATOM 782 N ILE A 67 -7.163 3.991 -3.524 1.00 0.00 N ATOM 783 CA ILE A 67 -6.367 5.045 -2.913 1.00 0.00 C ATOM 784 C ILE A 67 -5.325 5.577 -3.886 1.00 0.00 C ATOM 785 O ILE A 67 -5.105 6.785 -3.980 1.00 0.00 O ATOM 786 CB ILE A 67 -5.678 4.546 -1.631 1.00 0.00 C ATOM 787 CG1 ILE A 67 -4.830 3.313 -1.916 1.00 0.00 C ATOM 788 CG2 ILE A 67 -6.716 4.239 -0.570 1.00 0.00 C ATOM 789 CD1 ILE A 67 -3.349 3.603 -1.915 1.00 0.00 C ATOM 0 H ILE A 67 -6.997 3.061 -3.139 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.046 5.856 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.019 5.333 -1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.046 2.550 -1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.113 2.900 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.219 3.886 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.283 5.142 -0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.393 3.467 -0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.798 2.686 -2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.123 4.344 -2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.054 3.989 -0.939 1.00 0.00 H new ATOM 801 N ASN A 68 -4.698 4.670 -4.622 1.00 0.00 N ATOM 802 CA ASN A 68 -3.691 5.050 -5.606 1.00 0.00 C ATOM 803 C ASN A 68 -4.324 5.876 -6.720 1.00 0.00 C ATOM 804 O ASN A 68 -3.720 6.818 -7.230 1.00 0.00 O ATOM 805 CB ASN A 68 -3.021 3.810 -6.202 1.00 0.00 C ATOM 806 CG ASN A 68 -1.917 4.162 -7.179 1.00 0.00 C ATOM 807 OD1 ASN A 68 -2.300 4.552 -8.390 1.00 0.00 O flip ATOM 808 ND2 ASN A 68 -0.733 4.084 -6.851 1.00 0.00 N flip ATOM 0 H ASN A 68 -4.868 3.666 -4.557 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.934 5.650 -5.101 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.609 3.201 -5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.771 3.204 -6.709 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.483 3.780 -5.910 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.002 4.324 -7.520 1.00 0.00 H new ATOM 815 N MET A 69 -5.549 5.513 -7.091 1.00 0.00 N ATOM 816 CA MET A 69 -6.270 6.218 -8.142 1.00 0.00 C ATOM 817 C MET A 69 -6.486 7.678 -7.762 1.00 0.00 C ATOM 818 O MET A 69 -6.325 8.577 -8.588 1.00 0.00 O ATOM 819 CB MET A 69 -7.616 5.543 -8.410 1.00 0.00 C ATOM 820 CG MET A 69 -8.264 5.978 -9.713 1.00 0.00 C ATOM 821 SD MET A 69 -9.505 4.806 -10.296 1.00 0.00 S ATOM 822 CE MET A 69 -10.879 5.201 -9.216 1.00 0.00 C ATOM 0 H MET A 69 -6.062 4.734 -6.678 1.00 0.00 H new ATOM 0 HA MET A 69 -5.669 6.181 -9.050 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.474 4.462 -8.427 1.00 0.00 H new ATOM 0 HB3 MET A 69 -8.294 5.763 -7.585 1.00 0.00 H new ATOM 0 HG2 MET A 69 -8.728 6.955 -9.575 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.494 6.096 -10.476 1.00 0.00 H new ATOM 0 HE1 MET A 69 -11.726 4.558 -9.454 1.00 0.00 H new ATOM 0 HE2 MET A 69 -10.584 5.043 -8.179 1.00 0.00 H new ATOM 0 HE3 MET A 69 -11.164 6.243 -9.357 1.00 0.00 H new ATOM 832 N LEU A 70 -6.849 7.907 -6.503 1.00 0.00 N ATOM 833 CA LEU A 70 -7.083 9.256 -6.009 1.00 0.00 C ATOM 834 C LEU A 70 -5.825 10.102 -6.143 1.00 0.00 C ATOM 835 O LEU A 70 -5.850 11.180 -6.737 1.00 0.00 O ATOM 836 CB LEU A 70 -7.534 9.211 -4.547 1.00 0.00 C ATOM 837 CG LEU A 70 -9.039 9.029 -4.325 1.00 0.00 C ATOM 838 CD1 LEU A 70 -9.728 10.380 -4.234 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.659 8.188 -5.433 1.00 0.00 C ATOM 0 H LEU A 70 -6.987 7.174 -5.808 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.871 9.711 -6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.010 8.396 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.222 10.135 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.180 8.500 -3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.797 10.234 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.312 10.945 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.570 10.932 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.728 8.075 -5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.506 8.681 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.188 7.205 -5.451 1.00 0.00 H new ATOM 851 N TYR A 71 -4.723 9.604 -5.596 1.00 0.00 N ATOM 852 CA TYR A 71 -3.453 10.318 -5.666 1.00 0.00 C ATOM 853 C TYR A 71 -3.043 10.554 -7.119 1.00 0.00 C ATOM 854 O TYR A 71 -2.243 11.442 -7.412 1.00 0.00 O ATOM 855 CB TYR A 71 -2.356 9.543 -4.934 1.00 0.00 C ATOM 856 CG TYR A 71 -1.124 10.373 -4.643 1.00 0.00 C ATOM 857 CD1 TYR A 71 -0.241 10.720 -5.657 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.846 10.811 -3.354 1.00 0.00 C ATOM 859 CE1 TYR A 71 0.884 11.478 -5.397 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.277 11.572 -3.086 1.00 0.00 C ATOM 861 CZ TYR A 71 1.137 11.903 -4.111 1.00 0.00 C ATOM 862 OH TYR A 71 2.255 12.661 -3.848 1.00 0.00 O ATOM 0 H TYR A 71 -4.682 8.713 -5.101 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.585 11.284 -5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.757 9.160 -3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.070 8.679 -5.534 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.437 10.391 -6.667 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.518 10.553 -2.549 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.562 11.736 -6.197 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.479 11.905 -2.079 1.00 0.00 H new ATOM 0 HH TYR A 71 1.983 13.537 -3.502 1.00 0.00 H new ATOM 872 N GLY A 72 -3.596 9.751 -8.026 1.00 0.00 N ATOM 873 CA GLY A 72 -3.275 9.889 -9.435 1.00 0.00 C ATOM 874 C GLY A 72 -3.840 11.160 -10.042 1.00 0.00 C ATOM 875 O GLY A 72 -3.295 11.688 -11.011 1.00 0.00 O ATOM 0 H GLY A 72 -4.260 9.008 -7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.192 9.882 -9.559 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.664 9.028 -9.978 1.00 0.00 H new ATOM 879 N THR A 73 -4.938 11.651 -9.476 1.00 0.00 N ATOM 880 CA THR A 73 -5.574 12.862 -9.972 1.00 0.00 C ATOM 881 C THR A 73 -4.902 14.114 -9.409 1.00 0.00 C ATOM 882 O THR A 73 -5.056 15.208 -9.953 1.00 0.00 O ATOM 883 CB THR A 73 -7.064 12.865 -9.620 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.731 13.930 -10.274 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.332 12.998 -8.136 1.00 0.00 C ATOM 0 H THR A 73 -5.404 11.227 -8.674 1.00 0.00 H new ATOM 0 HA THR A 73 -5.463 12.875 -11.056 1.00 0.00 H new ATOM 0 HB THR A 73 -7.440 11.898 -9.953 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.682 13.914 -10.038 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.407 12.993 -7.959 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.873 12.163 -7.607 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.909 13.934 -7.772 1.00 0.00 H new ATOM 893 N ILE A 74 -4.163 13.950 -8.316 1.00 0.00 N ATOM 894 CA ILE A 74 -3.477 15.070 -7.682 1.00 0.00 C ATOM 895 C ILE A 74 -1.983 15.060 -7.995 1.00 0.00 C ATOM 896 O ILE A 74 -1.350 16.113 -8.062 1.00 0.00 O ATOM 897 CB ILE A 74 -3.674 15.050 -6.153 1.00 0.00 C ATOM 898 CG1 ILE A 74 -3.108 16.328 -5.523 1.00 0.00 C ATOM 899 CG2 ILE A 74 -3.033 13.806 -5.551 1.00 0.00 C ATOM 900 CD1 ILE A 74 -2.624 16.162 -4.097 1.00 0.00 C ATOM 0 H ILE A 74 -4.024 13.053 -7.851 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.917 15.980 -8.089 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.742 15.015 -5.937 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.280 16.684 -6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.877 17.101 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.181 13.807 -4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.493 12.916 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -1.965 13.804 -5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.240 17.114 -3.730 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.452 15.838 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.831 15.415 -4.067 1.00 0.00 H new ATOM 912 N THR A 75 -1.425 13.868 -8.184 1.00 0.00 N ATOM 913 CA THR A 75 -0.002 13.726 -8.488 1.00 0.00 C ATOM 914 C THR A 75 0.424 14.690 -9.593 1.00 0.00 C ATOM 915 O THR A 75 1.578 15.115 -9.647 1.00 0.00 O ATOM 916 CB THR A 75 0.318 12.288 -8.899 1.00 0.00 C ATOM 917 OG1 THR A 75 1.717 12.102 -9.026 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.319 11.879 -10.210 1.00 0.00 C ATOM 0 H THR A 75 -1.935 12.986 -8.132 1.00 0.00 H new ATOM 0 HA THR A 75 0.557 13.970 -7.584 1.00 0.00 H new ATOM 0 HB THR A 75 -0.095 11.665 -8.105 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.901 11.176 -9.288 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.050 10.848 -10.439 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.403 11.962 -10.129 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.036 12.533 -11.007 1.00 0.00 H new ATOM 926 N GLU A 76 -0.514 15.032 -10.469 1.00 0.00 N ATOM 927 CA GLU A 76 -0.234 15.947 -11.570 1.00 0.00 C ATOM 928 C GLU A 76 0.383 17.244 -11.056 1.00 0.00 C ATOM 929 O GLU A 76 1.242 17.834 -11.712 1.00 0.00 O ATOM 930 CB GLU A 76 -1.515 16.252 -12.353 1.00 0.00 C ATOM 931 CG GLU A 76 -2.732 16.474 -11.470 1.00 0.00 C ATOM 932 CD GLU A 76 -3.760 17.384 -12.113 1.00 0.00 C ATOM 933 OE1 GLU A 76 -3.397 18.520 -12.486 1.00 0.00 O ATOM 934 OE2 GLU A 76 -4.927 16.961 -12.245 1.00 0.00 O ATOM 0 H GLU A 76 -1.474 14.690 -10.439 1.00 0.00 H new ATOM 0 HA GLU A 76 0.481 15.463 -12.236 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.354 17.140 -12.965 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.718 15.427 -13.036 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.193 15.512 -11.245 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.414 16.905 -10.521 1.00 0.00 H new ATOM 941 N PHE A 77 -0.056 17.684 -9.879 1.00 0.00 N ATOM 942 CA PHE A 77 0.463 18.912 -9.287 1.00 0.00 C ATOM 943 C PHE A 77 1.077 18.660 -7.909 1.00 0.00 C ATOM 944 O PHE A 77 1.961 19.398 -7.477 1.00 0.00 O ATOM 945 CB PHE A 77 -0.638 19.971 -9.190 1.00 0.00 C ATOM 946 CG PHE A 77 -1.899 19.492 -8.528 1.00 0.00 C ATOM 947 CD1 PHE A 77 -2.044 19.565 -7.152 1.00 0.00 C ATOM 948 CD2 PHE A 77 -2.946 18.984 -9.282 1.00 0.00 C ATOM 949 CE1 PHE A 77 -3.206 19.139 -6.543 1.00 0.00 C ATOM 950 CE2 PHE A 77 -4.112 18.560 -8.677 1.00 0.00 C ATOM 951 CZ PHE A 77 -4.243 18.637 -7.306 1.00 0.00 C ATOM 0 H PHE A 77 -0.766 17.211 -9.320 1.00 0.00 H new ATOM 0 HA PHE A 77 1.253 19.281 -9.942 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.254 20.828 -8.637 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -0.879 20.321 -10.194 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.239 19.960 -6.550 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.848 18.919 -10.356 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.305 19.198 -5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.921 18.168 -9.276 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.154 18.306 -6.830 1.00 0.00 H new ATOM 961 N CYS A 78 0.610 17.614 -7.223 1.00 0.00 N ATOM 962 CA CYS A 78 1.126 17.272 -5.897 1.00 0.00 C ATOM 963 C CYS A 78 2.652 17.343 -5.862 1.00 0.00 C ATOM 964 O CYS A 78 3.335 16.532 -6.488 1.00 0.00 O ATOM 965 CB CYS A 78 0.666 15.869 -5.499 1.00 0.00 C ATOM 966 SG CYS A 78 1.030 15.433 -3.782 1.00 0.00 S ATOM 0 H CYS A 78 -0.123 16.991 -7.563 1.00 0.00 H new ATOM 0 HA CYS A 78 0.732 17.999 -5.187 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -0.409 15.790 -5.663 1.00 0.00 H new ATOM 0 HB3 CYS A 78 1.143 15.142 -6.156 1.00 0.00 H new ATOM 0 HG CYS A 78 0.682 16.413 -3.002 1.00 0.00 H new ATOM 972 N THR A 79 3.177 18.320 -5.129 1.00 0.00 N ATOM 973 CA THR A 79 4.621 18.499 -5.016 1.00 0.00 C ATOM 974 C THR A 79 5.029 18.744 -3.565 1.00 0.00 C ATOM 975 O THR A 79 4.208 18.642 -2.654 1.00 0.00 O ATOM 976 CB THR A 79 5.077 19.666 -5.894 1.00 0.00 C ATOM 977 OG1 THR A 79 4.371 20.849 -5.562 1.00 0.00 O ATOM 978 CG2 THR A 79 4.879 19.414 -7.373 1.00 0.00 C ATOM 0 H THR A 79 2.625 18.999 -4.605 1.00 0.00 H new ATOM 0 HA THR A 79 5.106 17.584 -5.357 1.00 0.00 H new ATOM 0 HB THR A 79 6.144 19.775 -5.699 1.00 0.00 H new ATOM 0 HG1 THR A 79 4.678 21.584 -6.133 1.00 0.00 H new ATOM 0 HG21 THR A 79 5.222 20.280 -7.939 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.450 18.535 -7.672 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.821 19.245 -7.575 1.00 0.00 H new ATOM 986 N GLU A 80 6.303 19.068 -3.359 1.00 0.00 N ATOM 987 CA GLU A 80 6.825 19.329 -2.020 1.00 0.00 C ATOM 988 C GLU A 80 6.821 18.058 -1.176 1.00 0.00 C ATOM 989 O GLU A 80 6.149 17.082 -1.508 1.00 0.00 O ATOM 990 CB GLU A 80 6.006 20.423 -1.329 1.00 0.00 C ATOM 991 CG GLU A 80 6.701 21.775 -1.299 1.00 0.00 C ATOM 992 CD GLU A 80 6.616 22.502 -2.626 1.00 0.00 C ATOM 993 OE1 GLU A 80 5.556 23.098 -2.910 1.00 0.00 O ATOM 994 OE2 GLU A 80 7.610 22.475 -3.383 1.00 0.00 O ATOM 0 H GLU A 80 6.994 19.156 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 80 7.855 19.671 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 80 5.049 20.527 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 80 5.789 20.112 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 80 6.253 22.393 -0.521 1.00 0.00 H new ATOM 0 HG3 GLU A 80 7.748 21.635 -1.032 1.00 0.00 H new ATOM 1001 N SER A 81 7.578 18.078 -0.082 1.00 0.00 N ATOM 1002 CA SER A 81 7.665 16.929 0.812 1.00 0.00 C ATOM 1003 C SER A 81 6.282 16.512 1.302 1.00 0.00 C ATOM 1004 O SER A 81 5.938 15.330 1.289 1.00 0.00 O ATOM 1005 CB SER A 81 8.565 17.251 2.006 1.00 0.00 C ATOM 1006 OG SER A 81 8.118 18.411 2.685 1.00 0.00 O ATOM 0 H SER A 81 8.140 18.879 0.206 1.00 0.00 H new ATOM 0 HA SER A 81 8.097 16.099 0.253 1.00 0.00 H new ATOM 0 HB2 SER A 81 8.578 16.406 2.694 1.00 0.00 H new ATOM 0 HB3 SER A 81 9.589 17.399 1.664 1.00 0.00 H new ATOM 0 HG SER A 81 8.709 18.594 3.445 1.00 0.00 H new ATOM 1012 N THR A 82 5.491 17.492 1.732 1.00 0.00 N ATOM 1013 CA THR A 82 4.143 17.230 2.225 1.00 0.00 C ATOM 1014 C THR A 82 4.154 16.163 3.316 1.00 0.00 C ATOM 1015 O THR A 82 3.767 15.018 3.084 1.00 0.00 O ATOM 1016 CB THR A 82 3.236 16.792 1.073 1.00 0.00 C ATOM 1017 OG1 THR A 82 3.564 15.480 0.646 1.00 0.00 O ATOM 1018 CG2 THR A 82 3.320 17.704 -0.133 1.00 0.00 C ATOM 0 H THR A 82 5.761 18.475 1.749 1.00 0.00 H new ATOM 0 HA THR A 82 3.755 18.153 2.656 1.00 0.00 H new ATOM 0 HB THR A 82 2.222 16.834 1.470 1.00 0.00 H new ATOM 0 HG1 THR A 82 4.221 15.091 1.260 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.653 17.338 -0.913 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.024 18.713 0.153 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.343 17.718 -0.508 1.00 0.00 H new ATOM 1026 N CYS A 83 4.602 16.549 4.507 1.00 0.00 N ATOM 1027 CA CYS A 83 4.664 15.626 5.635 1.00 0.00 C ATOM 1028 C CYS A 83 5.594 14.457 5.328 1.00 0.00 C ATOM 1029 O CYS A 83 5.143 13.373 4.958 1.00 0.00 O ATOM 1030 CB CYS A 83 3.265 15.107 5.975 1.00 0.00 C ATOM 1031 SG CYS A 83 2.058 16.409 6.315 1.00 0.00 S ATOM 0 H CYS A 83 4.927 17.493 4.716 1.00 0.00 H new ATOM 0 HA CYS A 83 5.060 16.166 6.495 1.00 0.00 H new ATOM 0 HB2 CYS A 83 2.903 14.499 5.146 1.00 0.00 H new ATOM 0 HB3 CYS A 83 3.333 14.453 6.844 1.00 0.00 H new ATOM 0 HG CYS A 83 0.906 15.872 6.590 1.00 0.00 H new ATOM 1037 N SER A 84 6.894 14.684 5.486 1.00 0.00 N ATOM 1038 CA SER A 84 7.889 13.649 5.226 1.00 0.00 C ATOM 1039 C SER A 84 8.623 13.267 6.507 1.00 0.00 C ATOM 1040 O SER A 84 9.844 13.402 6.601 1.00 0.00 O ATOM 1041 CB SER A 84 8.888 14.127 4.170 1.00 0.00 C ATOM 1042 OG SER A 84 9.868 13.138 3.910 1.00 0.00 O ATOM 0 H SER A 84 7.283 15.575 5.793 1.00 0.00 H new ATOM 0 HA SER A 84 7.371 12.766 4.850 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.359 14.370 3.248 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.372 15.042 4.511 1.00 0.00 H new ATOM 0 HG SER A 84 10.302 12.878 4.750 1.00 0.00 H new ATOM 1048 N VAL A 85 7.872 12.789 7.494 1.00 0.00 N ATOM 1049 CA VAL A 85 8.451 12.386 8.769 1.00 0.00 C ATOM 1050 C VAL A 85 8.456 10.866 8.915 1.00 0.00 C ATOM 1051 O VAL A 85 8.054 10.328 9.947 1.00 0.00 O ATOM 1052 CB VAL A 85 7.688 13.015 9.954 1.00 0.00 C ATOM 1053 CG1 VAL A 85 6.241 12.544 9.973 1.00 0.00 C ATOM 1054 CG2 VAL A 85 8.382 12.691 11.269 1.00 0.00 C ATOM 0 H VAL A 85 6.861 12.672 7.434 1.00 0.00 H new ATOM 0 HA VAL A 85 9.480 12.746 8.782 1.00 0.00 H new ATOM 0 HB VAL A 85 7.688 14.098 9.827 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.721 12.999 10.816 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.751 12.836 9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.213 11.459 10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.830 13.143 12.093 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.417 11.610 11.405 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.397 13.088 11.252 1.00 0.00 H new ATOM 1064 N MET A 86 8.914 10.180 7.872 1.00 0.00 N ATOM 1065 CA MET A 86 8.972 8.723 7.882 1.00 0.00 C ATOM 1066 C MET A 86 10.356 8.237 8.299 1.00 0.00 C ATOM 1067 O MET A 86 11.295 8.251 7.504 1.00 0.00 O ATOM 1068 CB MET A 86 8.618 8.169 6.500 1.00 0.00 C ATOM 1069 CG MET A 86 8.608 6.650 6.439 1.00 0.00 C ATOM 1070 SD MET A 86 7.912 6.022 4.898 1.00 0.00 S ATOM 1071 CE MET A 86 9.384 5.395 4.094 1.00 0.00 C ATOM 0 H MET A 86 9.250 10.610 7.010 1.00 0.00 H new ATOM 0 HA MET A 86 8.245 8.359 8.609 1.00 0.00 H new ATOM 0 HB2 MET A 86 7.637 8.543 6.208 1.00 0.00 H new ATOM 0 HB3 MET A 86 9.334 8.549 5.771 1.00 0.00 H new ATOM 0 HG2 MET A 86 9.627 6.279 6.551 1.00 0.00 H new ATOM 0 HG3 MET A 86 8.033 6.260 7.279 1.00 0.00 H new ATOM 0 HE1 MET A 86 9.434 5.780 3.075 1.00 0.00 H new ATOM 0 HE2 MET A 86 10.266 5.717 4.647 1.00 0.00 H new ATOM 0 HE3 MET A 86 9.349 4.306 4.069 1.00 0.00 H new ATOM 1081 N SER A 87 10.474 7.806 9.551 1.00 0.00 N ATOM 1082 CA SER A 87 11.743 7.315 10.074 1.00 0.00 C ATOM 1083 C SER A 87 11.538 6.050 10.899 1.00 0.00 C ATOM 1084 O SER A 87 10.645 5.986 11.745 1.00 0.00 O ATOM 1085 CB SER A 87 12.417 8.391 10.928 1.00 0.00 C ATOM 1086 OG SER A 87 11.682 8.636 12.115 1.00 0.00 O ATOM 0 H SER A 87 9.706 7.787 10.222 1.00 0.00 H new ATOM 0 HA SER A 87 12.388 7.075 9.228 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.429 8.077 11.182 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.504 9.313 10.354 1.00 0.00 H new ATOM 0 HG SER A 87 12.135 9.326 12.644 1.00 0.00 H new ATOM 1092 N ALA A 88 12.370 5.044 10.648 1.00 0.00 N ATOM 1093 CA ALA A 88 12.280 3.780 11.368 1.00 0.00 C ATOM 1094 C ALA A 88 13.532 2.936 11.156 1.00 0.00 C ATOM 1095 O ALA A 88 14.107 2.924 10.067 1.00 0.00 O ATOM 1096 CB ALA A 88 11.043 3.011 10.930 1.00 0.00 C ATOM 0 H ALA A 88 13.114 5.080 9.951 1.00 0.00 H new ATOM 0 HA ALA A 88 12.200 4.002 12.432 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.988 2.069 11.476 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.153 3.604 11.139 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.100 2.808 9.861 1.00 0.00 H new ATOM 1102 N GLY A 89 13.949 2.232 12.202 1.00 0.00 N ATOM 1103 CA GLY A 89 15.131 1.394 12.110 1.00 0.00 C ATOM 1104 C GLY A 89 16.413 2.169 12.353 1.00 0.00 C ATOM 1105 O GLY A 89 16.495 3.352 12.022 1.00 0.00 O ATOM 0 H GLY A 89 13.490 2.226 13.113 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.056 0.585 12.836 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.170 0.934 11.123 1.00 0.00 H new ATOM 1109 N PRO A 90 17.440 1.525 12.934 1.00 0.00 N ATOM 1110 CA PRO A 90 18.722 2.177 13.215 1.00 0.00 C ATOM 1111 C PRO A 90 19.538 2.421 11.950 1.00 0.00 C ATOM 1112 O PRO A 90 19.196 1.929 10.876 1.00 0.00 O ATOM 1113 CB PRO A 90 19.435 1.175 14.124 1.00 0.00 C ATOM 1114 CG PRO A 90 18.862 -0.147 13.748 1.00 0.00 C ATOM 1115 CD PRO A 90 17.430 0.113 13.364 1.00 0.00 C ATOM 0 HA PRO A 90 18.589 3.162 13.662 1.00 0.00 H new ATOM 0 HB2 PRO A 90 20.514 1.198 13.970 1.00 0.00 H new ATOM 0 HB3 PRO A 90 19.259 1.399 15.176 1.00 0.00 H new ATOM 0 HG2 PRO A 90 19.414 -0.589 12.919 1.00 0.00 H new ATOM 0 HG3 PRO A 90 18.921 -0.848 14.580 1.00 0.00 H new ATOM 0 HD2 PRO A 90 17.103 -0.549 12.562 1.00 0.00 H new ATOM 0 HD3 PRO A 90 16.754 -0.046 14.204 1.00 0.00 H new ATOM 1123 N ARG A 91 20.618 3.184 12.088 1.00 0.00 N ATOM 1124 CA ARG A 91 21.489 3.498 10.959 1.00 0.00 C ATOM 1125 C ARG A 91 20.735 4.279 9.886 1.00 0.00 C ATOM 1126 O ARG A 91 20.841 5.502 9.807 1.00 0.00 O ATOM 1127 CB ARG A 91 22.074 2.214 10.364 1.00 0.00 C ATOM 1128 CG ARG A 91 23.183 1.604 11.208 1.00 0.00 C ATOM 1129 CD ARG A 91 24.307 1.057 10.342 1.00 0.00 C ATOM 1130 NE ARG A 91 25.599 1.117 11.022 1.00 0.00 N ATOM 1131 CZ ARG A 91 26.009 0.217 11.913 1.00 0.00 C ATOM 1132 NH1 ARG A 91 25.219 -0.790 12.262 1.00 0.00 N ATOM 1133 NH2 ARG A 91 27.214 0.326 12.456 1.00 0.00 N ATOM 0 H ARG A 91 20.912 3.598 12.973 1.00 0.00 H new ATOM 0 HA ARG A 91 22.304 4.122 11.325 1.00 0.00 H new ATOM 0 HB2 ARG A 91 21.275 1.482 10.244 1.00 0.00 H new ATOM 0 HB3 ARG A 91 22.462 2.428 9.368 1.00 0.00 H new ATOM 0 HG2 ARG A 91 23.580 2.358 11.888 1.00 0.00 H new ATOM 0 HG3 ARG A 91 22.774 0.803 11.824 1.00 0.00 H new ATOM 0 HD2 ARG A 91 24.087 0.024 10.072 1.00 0.00 H new ATOM 0 HD3 ARG A 91 24.359 1.625 9.413 1.00 0.00 H new ATOM 0 HE ARG A 91 26.223 1.893 10.801 1.00 0.00 H new ATOM 0 HH11 ARG A 91 24.291 -0.878 11.847 1.00 0.00 H new ATOM 0 HH12 ARG A 91 25.539 -1.476 12.945 1.00 0.00 H new ATOM 0 HH21 ARG A 91 27.825 1.099 12.191 1.00 0.00 H new ATOM 0 HH22 ARG A 91 27.530 -0.363 13.139 1.00 0.00 H new ATOM 1147 N TYR A 92 19.972 3.566 9.061 1.00 0.00 N ATOM 1148 CA TYR A 92 19.202 4.197 7.995 1.00 0.00 C ATOM 1149 C TYR A 92 17.704 4.056 8.248 1.00 0.00 C ATOM 1150 O TYR A 92 17.264 3.129 8.928 1.00 0.00 O ATOM 1151 CB TYR A 92 19.562 3.580 6.643 1.00 0.00 C ATOM 1152 CG TYR A 92 19.404 4.533 5.481 1.00 0.00 C ATOM 1153 CD1 TYR A 92 18.197 4.637 4.802 1.00 0.00 C ATOM 1154 CD2 TYR A 92 20.462 5.330 5.062 1.00 0.00 C ATOM 1155 CE1 TYR A 92 18.048 5.509 3.739 1.00 0.00 C ATOM 1156 CE2 TYR A 92 20.322 6.205 4.001 1.00 0.00 C ATOM 1157 CZ TYR A 92 19.113 6.289 3.343 1.00 0.00 C ATOM 1158 OH TYR A 92 18.969 7.158 2.285 1.00 0.00 O ATOM 0 H TYR A 92 19.871 2.552 9.111 1.00 0.00 H new ATOM 0 HA TYR A 92 19.452 5.258 7.981 1.00 0.00 H new ATOM 0 HB2 TYR A 92 20.593 3.229 6.676 1.00 0.00 H new ATOM 0 HB3 TYR A 92 18.933 2.706 6.473 1.00 0.00 H new ATOM 0 HD1 TYR A 92 17.361 4.027 5.109 1.00 0.00 H new ATOM 0 HD2 TYR A 92 21.411 5.265 5.574 1.00 0.00 H new ATOM 0 HE1 TYR A 92 17.102 5.578 3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 92 21.154 6.819 3.689 1.00 0.00 H new ATOM 0 HH TYR A 92 19.813 7.634 2.135 1.00 0.00 H new ATOM 1168 N GLU A 93 16.927 4.982 7.696 1.00 0.00 N ATOM 1169 CA GLU A 93 15.479 4.962 7.861 1.00 0.00 C ATOM 1170 C GLU A 93 14.803 4.336 6.644 1.00 0.00 C ATOM 1171 O GLU A 93 14.755 4.938 5.572 1.00 0.00 O ATOM 1172 CB GLU A 93 14.950 6.381 8.080 1.00 0.00 C ATOM 1173 CG GLU A 93 15.368 7.361 6.996 1.00 0.00 C ATOM 1174 CD GLU A 93 16.234 8.486 7.526 1.00 0.00 C ATOM 1175 OE1 GLU A 93 17.240 8.191 8.206 1.00 0.00 O ATOM 1176 OE2 GLU A 93 15.907 9.662 7.262 1.00 0.00 O ATOM 0 H GLU A 93 17.276 5.756 7.130 1.00 0.00 H new ATOM 0 HA GLU A 93 15.245 4.356 8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.862 6.350 8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 93 15.303 6.747 9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 93 15.912 6.825 6.218 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.477 7.782 6.530 1.00 0.00 H new ATOM 1183 N TYR A 94 14.282 3.126 6.820 1.00 0.00 N ATOM 1184 CA TYR A 94 13.610 2.421 5.734 1.00 0.00 C ATOM 1185 C TYR A 94 12.763 1.273 6.276 1.00 0.00 C ATOM 1186 O TYR A 94 13.011 0.767 7.370 1.00 0.00 O ATOM 1187 CB TYR A 94 14.638 1.888 4.732 1.00 0.00 C ATOM 1188 CG TYR A 94 14.493 2.473 3.345 1.00 0.00 C ATOM 1189 CD1 TYR A 94 13.535 1.989 2.463 1.00 0.00 C ATOM 1190 CD2 TYR A 94 15.314 3.509 2.918 1.00 0.00 C ATOM 1191 CE1 TYR A 94 13.401 2.520 1.194 1.00 0.00 C ATOM 1192 CE2 TYR A 94 15.185 4.045 1.651 1.00 0.00 C ATOM 1193 CZ TYR A 94 14.228 3.548 0.793 1.00 0.00 C ATOM 1194 OH TYR A 94 14.097 4.079 -0.469 1.00 0.00 O ATOM 0 H TYR A 94 14.312 2.614 7.702 1.00 0.00 H new ATOM 0 HA TYR A 94 12.951 3.125 5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 94 15.640 2.102 5.104 1.00 0.00 H new ATOM 0 HB3 TYR A 94 14.545 0.804 4.671 1.00 0.00 H new ATOM 0 HD1 TYR A 94 12.885 1.185 2.774 1.00 0.00 H new ATOM 0 HD2 TYR A 94 16.065 3.902 3.587 1.00 0.00 H new ATOM 0 HE1 TYR A 94 12.652 2.132 0.520 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.832 4.850 1.334 1.00 0.00 H new ATOM 0 HH TYR A 94 14.754 4.795 -0.592 1.00 0.00 H new ATOM 1204 N HIS A 95 11.764 0.865 5.500 1.00 0.00 N ATOM 1205 CA HIS A 95 10.881 -0.226 5.898 1.00 0.00 C ATOM 1206 C HIS A 95 10.532 -1.112 4.704 1.00 0.00 C ATOM 1207 O HIS A 95 9.539 -1.839 4.731 1.00 0.00 O ATOM 1208 CB HIS A 95 9.602 0.332 6.524 1.00 0.00 C ATOM 1209 CG HIS A 95 8.928 -0.622 7.460 1.00 0.00 C ATOM 1210 ND1 HIS A 95 8.911 -1.986 7.260 1.00 0.00 N ATOM 1211 CD2 HIS A 95 8.243 -0.404 8.608 1.00 0.00 C ATOM 1212 CE1 HIS A 95 8.245 -2.566 8.244 1.00 0.00 C ATOM 1213 NE2 HIS A 95 7.831 -1.628 9.074 1.00 0.00 N ATOM 0 H HIS A 95 11.545 1.274 4.591 1.00 0.00 H new ATOM 0 HA HIS A 95 11.406 -0.834 6.635 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.841 1.249 7.063 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.906 0.601 5.730 1.00 0.00 H new ATOM 0 HD1 HIS A 95 9.345 -2.472 6.475 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.056 0.554 9.070 1.00 0.00 H new ATOM 0 HE1 HIS A 95 8.070 -3.626 8.350 1.00 0.00 H new ATOM 1221 N TRP A 96 11.353 -1.047 3.659 1.00 0.00 N ATOM 1222 CA TRP A 96 11.128 -1.843 2.458 1.00 0.00 C ATOM 1223 C TRP A 96 11.492 -3.304 2.701 1.00 0.00 C ATOM 1224 O TRP A 96 11.825 -3.692 3.821 1.00 0.00 O ATOM 1225 CB TRP A 96 11.950 -1.286 1.293 1.00 0.00 C ATOM 1226 CG TRP A 96 11.178 -0.368 0.392 1.00 0.00 C ATOM 1227 CD1 TRP A 96 11.455 -0.086 -0.915 1.00 0.00 C ATOM 1228 CD2 TRP A 96 10.006 0.390 0.726 1.00 0.00 C ATOM 1229 NE1 TRP A 96 10.530 0.799 -1.414 1.00 0.00 N ATOM 1230 CE2 TRP A 96 9.631 1.106 -0.428 1.00 0.00 C ATOM 1231 CE3 TRP A 96 9.236 0.534 1.885 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 8.524 1.950 -0.454 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 8.137 1.373 1.857 1.00 0.00 C ATOM 1234 CH2 TRP A 96 7.790 2.071 0.694 1.00 0.00 C ATOM 0 H TRP A 96 12.180 -0.451 3.621 1.00 0.00 H new ATOM 0 HA TRP A 96 10.069 -1.788 2.205 1.00 0.00 H new ATOM 0 HB2 TRP A 96 12.811 -0.749 1.692 1.00 0.00 H new ATOM 0 HB3 TRP A 96 12.337 -2.117 0.704 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.281 -0.499 -1.475 1.00 0.00 H new ATOM 0 HE1 TRP A 96 10.515 1.168 -2.365 1.00 0.00 H new ATOM 0 HE3 TRP A 96 9.495 -0.001 2.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 8.254 2.490 -1.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.537 1.492 2.747 1.00 0.00 H new ATOM 0 HH2 TRP A 96 6.925 2.718 0.703 1.00 0.00 H new ATOM 1245 N ALA A 97 11.428 -4.109 1.645 1.00 0.00 N ATOM 1246 CA ALA A 97 11.752 -5.528 1.747 1.00 0.00 C ATOM 1247 C ALA A 97 13.013 -5.860 0.957 1.00 0.00 C ATOM 1248 O ALA A 97 13.050 -5.714 -0.265 1.00 0.00 O ATOM 1249 CB ALA A 97 10.584 -6.370 1.259 1.00 0.00 C ATOM 0 H ALA A 97 11.155 -3.804 0.711 1.00 0.00 H new ATOM 0 HA ALA A 97 11.940 -5.760 2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 97 10.838 -7.427 1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.705 -6.160 1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 97 10.370 -6.127 0.218 1.00 0.00 H new ATOM 1255 N ASP A 98 14.045 -6.310 1.663 1.00 0.00 N ATOM 1256 CA ASP A 98 15.309 -6.664 1.029 1.00 0.00 C ATOM 1257 C ASP A 98 15.225 -8.043 0.381 1.00 0.00 C ATOM 1258 O ASP A 98 14.389 -8.865 0.755 1.00 0.00 O ATOM 1259 CB ASP A 98 16.444 -6.639 2.054 1.00 0.00 C ATOM 1260 CG ASP A 98 16.960 -5.237 2.311 1.00 0.00 C ATOM 1261 OD1 ASP A 98 16.228 -4.438 2.930 1.00 0.00 O ATOM 1262 OD2 ASP A 98 18.098 -4.937 1.890 1.00 0.00 O ATOM 0 H ASP A 98 14.030 -6.438 2.675 1.00 0.00 H new ATOM 0 HA ASP A 98 15.515 -5.928 0.252 1.00 0.00 H new ATOM 0 HB2 ASP A 98 16.093 -7.072 2.991 1.00 0.00 H new ATOM 0 HB3 ASP A 98 17.263 -7.266 1.701 1.00 0.00 H new ATOM 1267 N GLY A 99 16.095 -8.287 -0.593 1.00 0.00 N ATOM 1268 CA GLY A 99 16.102 -9.567 -1.277 1.00 0.00 C ATOM 1269 C GLY A 99 16.711 -9.480 -2.663 1.00 0.00 C ATOM 1270 O GLY A 99 16.116 -9.941 -3.639 1.00 0.00 O ATOM 0 H GLY A 99 16.795 -7.622 -0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.661 -10.290 -0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 99 15.081 -9.940 -1.355 1.00 0.00 H new ATOM 1274 N THR A 100 17.898 -8.890 -2.751 1.00 0.00 N ATOM 1275 CA THR A 100 18.586 -8.744 -4.028 1.00 0.00 C ATOM 1276 C THR A 100 17.752 -7.924 -5.007 1.00 0.00 C ATOM 1277 O THR A 100 17.809 -8.139 -6.218 1.00 0.00 O ATOM 1278 CB THR A 100 18.890 -10.119 -4.625 1.00 0.00 C ATOM 1279 OG1 THR A 100 19.271 -11.033 -3.613 1.00 0.00 O ATOM 1280 CG2 THR A 100 19.995 -10.091 -5.660 1.00 0.00 C ATOM 0 H THR A 100 18.404 -8.505 -1.953 1.00 0.00 H new ATOM 0 HA THR A 100 19.523 -8.217 -3.849 1.00 0.00 H new ATOM 0 HB THR A 100 17.967 -10.433 -5.112 1.00 0.00 H new ATOM 0 HG1 THR A 100 19.459 -11.907 -4.015 1.00 0.00 H new ATOM 0 HG21 THR A 100 20.160 -11.098 -6.043 1.00 0.00 H new ATOM 0 HG22 THR A 100 19.708 -9.433 -6.480 1.00 0.00 H new ATOM 0 HG23 THR A 100 20.913 -9.722 -5.202 1.00 0.00 H new ATOM 1288 N ASN A 101 16.977 -6.985 -4.474 1.00 0.00 N ATOM 1289 CA ASN A 101 16.130 -6.133 -5.300 1.00 0.00 C ATOM 1290 C ASN A 101 16.296 -4.665 -4.920 1.00 0.00 C ATOM 1291 O ASN A 101 15.360 -3.873 -5.037 1.00 0.00 O ATOM 1292 CB ASN A 101 14.663 -6.551 -5.159 1.00 0.00 C ATOM 1293 CG ASN A 101 14.095 -7.110 -6.449 1.00 0.00 C ATOM 1294 OD1 ASN A 101 14.060 -8.323 -6.652 1.00 0.00 O ATOM 1295 ND2 ASN A 101 13.645 -6.223 -7.330 1.00 0.00 N ATOM 0 H ASN A 101 16.918 -6.795 -3.474 1.00 0.00 H new ATOM 0 HA ASN A 101 16.437 -6.253 -6.339 1.00 0.00 H new ATOM 0 HB2 ASN A 101 14.575 -7.300 -4.372 1.00 0.00 H new ATOM 0 HB3 ASN A 101 14.071 -5.690 -4.847 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.251 -6.539 -8.216 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.694 -5.226 -7.120 1.00 0.00 H new ATOM 1302 N ILE A 102 17.493 -4.308 -4.465 1.00 0.00 N ATOM 1303 CA ILE A 102 17.781 -2.935 -4.067 1.00 0.00 C ATOM 1304 C ILE A 102 18.879 -2.330 -4.937 1.00 0.00 C ATOM 1305 O ILE A 102 19.848 -3.004 -5.287 1.00 0.00 O ATOM 1306 CB ILE A 102 18.210 -2.854 -2.589 1.00 0.00 C ATOM 1307 CG1 ILE A 102 17.257 -3.667 -1.712 1.00 0.00 C ATOM 1308 CG2 ILE A 102 18.254 -1.404 -2.129 1.00 0.00 C ATOM 1309 CD1 ILE A 102 15.811 -3.237 -1.829 1.00 0.00 C ATOM 0 H ILE A 102 18.279 -4.950 -4.363 1.00 0.00 H new ATOM 0 HA ILE A 102 16.860 -2.368 -4.200 1.00 0.00 H new ATOM 0 HB ILE A 102 19.210 -3.276 -2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.337 -4.720 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.570 -3.580 -0.672 1.00 0.00 H new ATOM 0 HG21 ILE A 102 18.559 -1.363 -1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 102 18.970 -0.851 -2.737 1.00 0.00 H new ATOM 0 HG23 ILE A 102 17.265 -0.958 -2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 102 15.193 -3.857 -1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.717 -2.193 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.480 -3.351 -2.861 1.00 0.00 H new ATOM 1321 N LYS A 103 18.720 -1.056 -5.282 1.00 0.00 N ATOM 1322 CA LYS A 103 19.697 -0.361 -6.111 1.00 0.00 C ATOM 1323 C LYS A 103 20.686 0.419 -5.250 1.00 0.00 C ATOM 1324 O LYS A 103 20.544 0.484 -4.028 1.00 0.00 O ATOM 1325 CB LYS A 103 18.989 0.587 -7.083 1.00 0.00 C ATOM 1326 CG LYS A 103 18.893 0.044 -8.500 1.00 0.00 C ATOM 1327 CD LYS A 103 19.761 0.838 -9.464 1.00 0.00 C ATOM 1328 CE LYS A 103 20.312 -0.044 -10.572 1.00 0.00 C ATOM 1329 NZ LYS A 103 19.274 -0.379 -11.585 1.00 0.00 N ATOM 0 H LYS A 103 17.924 -0.484 -5.000 1.00 0.00 H new ATOM 0 HA LYS A 103 20.250 -1.108 -6.680 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.985 0.791 -6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 103 19.521 1.538 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.199 -1.002 -8.511 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.856 0.076 -8.833 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.176 1.648 -9.899 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.586 1.297 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.144 0.464 -11.060 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.708 -0.963 -10.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 19.691 -0.982 -12.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.491 -0.886 -11.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 18.914 0.496 -12.016 1.00 0.00 H new ATOM 1343 N LYS A 104 21.686 1.011 -5.894 1.00 0.00 N ATOM 1344 CA LYS A 104 22.699 1.788 -5.189 1.00 0.00 C ATOM 1345 C LYS A 104 22.072 3.003 -4.508 1.00 0.00 C ATOM 1346 O LYS A 104 21.022 3.487 -4.929 1.00 0.00 O ATOM 1347 CB LYS A 104 23.793 2.236 -6.158 1.00 0.00 C ATOM 1348 CG LYS A 104 23.274 3.069 -7.320 1.00 0.00 C ATOM 1349 CD LYS A 104 24.395 3.458 -8.273 1.00 0.00 C ATOM 1350 CE LYS A 104 24.406 4.955 -8.543 1.00 0.00 C ATOM 1351 NZ LYS A 104 25.449 5.333 -9.536 1.00 0.00 N ATOM 0 H LYS A 104 21.817 0.967 -6.905 1.00 0.00 H new ATOM 0 HA LYS A 104 23.144 1.153 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 104 24.537 2.815 -5.611 1.00 0.00 H new ATOM 0 HB3 LYS A 104 24.301 1.356 -6.551 1.00 0.00 H new ATOM 0 HG2 LYS A 104 22.514 2.506 -7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 104 22.792 3.969 -6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 104 25.354 3.157 -7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 104 24.278 2.919 -9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 104 23.427 5.265 -8.909 1.00 0.00 H new ATOM 0 HE3 LYS A 104 24.582 5.491 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 25.423 6.361 -9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 26.386 5.061 -9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 25.267 4.842 -10.435 1.00 0.00 H new ATOM 1365 N PRO A 105 22.714 3.516 -3.443 1.00 0.00 N ATOM 1366 CA PRO A 105 22.213 4.681 -2.706 1.00 0.00 C ATOM 1367 C PRO A 105 22.080 5.912 -3.596 1.00 0.00 C ATOM 1368 O PRO A 105 23.017 6.286 -4.301 1.00 0.00 O ATOM 1369 CB PRO A 105 23.275 4.915 -1.622 1.00 0.00 C ATOM 1370 CG PRO A 105 24.483 4.177 -2.089 1.00 0.00 C ATOM 1371 CD PRO A 105 23.971 3.004 -2.874 1.00 0.00 C ATOM 0 HA PRO A 105 21.215 4.506 -2.305 1.00 0.00 H new ATOM 0 HB2 PRO A 105 23.486 5.978 -1.501 1.00 0.00 H new ATOM 0 HB3 PRO A 105 22.937 4.544 -0.654 1.00 0.00 H new ATOM 0 HG2 PRO A 105 25.115 4.814 -2.707 1.00 0.00 H new ATOM 0 HG3 PRO A 105 25.090 3.848 -1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 105 24.672 2.700 -3.651 1.00 0.00 H new ATOM 0 HD3 PRO A 105 23.803 2.134 -2.239 1.00 0.00 H new ATOM 1379 N ILE A 106 20.908 6.539 -3.557 1.00 0.00 N ATOM 1380 CA ILE A 106 20.651 7.728 -4.360 1.00 0.00 C ATOM 1381 C ILE A 106 19.642 8.646 -3.674 1.00 0.00 C ATOM 1382 O ILE A 106 18.795 8.189 -2.906 1.00 0.00 O ATOM 1383 CB ILE A 106 20.127 7.356 -5.763 1.00 0.00 C ATOM 1384 CG1 ILE A 106 19.970 8.610 -6.625 1.00 0.00 C ATOM 1385 CG2 ILE A 106 18.806 6.608 -5.658 1.00 0.00 C ATOM 1386 CD1 ILE A 106 20.135 8.350 -8.107 1.00 0.00 C ATOM 0 H ILE A 106 20.122 6.243 -2.978 1.00 0.00 H new ATOM 0 HA ILE A 106 21.601 8.253 -4.465 1.00 0.00 H new ATOM 0 HB ILE A 106 20.854 6.700 -6.241 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.985 9.042 -6.448 1.00 0.00 H new ATOM 0 HG13 ILE A 106 20.704 9.351 -6.311 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.451 6.354 -6.657 1.00 0.00 H new ATOM 0 HG22 ILE A 106 18.950 5.695 -5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.069 7.239 -5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 106 20.011 9.283 -8.656 1.00 0.00 H new ATOM 0 HD12 ILE A 106 21.130 7.947 -8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 106 19.384 7.632 -8.436 1.00 0.00 H new ATOM 1398 N LYS A 107 19.741 9.941 -3.955 1.00 0.00 N ATOM 1399 CA LYS A 107 18.838 10.923 -3.365 1.00 0.00 C ATOM 1400 C LYS A 107 17.414 10.729 -3.876 1.00 0.00 C ATOM 1401 O LYS A 107 17.200 10.180 -4.957 1.00 0.00 O ATOM 1402 CB LYS A 107 19.318 12.341 -3.681 1.00 0.00 C ATOM 1403 CG LYS A 107 20.513 12.778 -2.848 1.00 0.00 C ATOM 1404 CD LYS A 107 20.423 14.248 -2.467 1.00 0.00 C ATOM 1405 CE LYS A 107 21.415 15.091 -3.254 1.00 0.00 C ATOM 1406 NZ LYS A 107 20.813 16.375 -3.709 1.00 0.00 N ATOM 0 H LYS A 107 20.437 10.335 -4.588 1.00 0.00 H new ATOM 0 HA LYS A 107 18.839 10.779 -2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 107 19.581 12.400 -4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.497 13.039 -3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 107 20.569 12.170 -1.945 1.00 0.00 H new ATOM 0 HG3 LYS A 107 21.431 12.602 -3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 107 19.411 14.611 -2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.615 14.361 -1.400 1.00 0.00 H new ATOM 0 HE2 LYS A 107 22.287 15.298 -2.634 1.00 0.00 H new ATOM 0 HE3 LYS A 107 21.765 14.527 -4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 21.520 16.921 -4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 19.996 16.178 -4.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 20.502 16.925 -2.883 1.00 0.00 H new ATOM 1420 N CYS A 108 16.442 11.182 -3.090 1.00 0.00 N ATOM 1421 CA CYS A 108 15.037 11.058 -3.462 1.00 0.00 C ATOM 1422 C CYS A 108 14.248 12.289 -3.029 1.00 0.00 C ATOM 1423 O CYS A 108 14.270 12.674 -1.860 1.00 0.00 O ATOM 1424 CB CYS A 108 14.430 9.802 -2.834 1.00 0.00 C ATOM 1425 SG CYS A 108 14.682 9.675 -1.047 1.00 0.00 S ATOM 0 H CYS A 108 16.602 11.638 -2.192 1.00 0.00 H new ATOM 0 HA CYS A 108 14.981 10.977 -4.548 1.00 0.00 H new ATOM 0 HB2 CYS A 108 13.360 9.786 -3.041 1.00 0.00 H new ATOM 0 HB3 CYS A 108 14.861 8.924 -3.314 1.00 0.00 H new ATOM 0 HG CYS A 108 13.562 9.348 -0.473 1.00 0.00 H new ATOM 1431 N SER A 109 13.549 12.902 -3.980 1.00 0.00 N ATOM 1432 CA SER A 109 12.752 14.089 -3.697 1.00 0.00 C ATOM 1433 C SER A 109 11.336 13.704 -3.287 1.00 0.00 C ATOM 1434 O SER A 109 11.046 12.532 -3.043 1.00 0.00 O ATOM 1435 CB SER A 109 12.711 15.005 -4.921 1.00 0.00 C ATOM 1436 OG SER A 109 14.011 15.219 -5.444 1.00 0.00 O ATOM 0 H SER A 109 13.519 12.596 -4.952 1.00 0.00 H new ATOM 0 HA SER A 109 13.219 14.623 -2.869 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.076 14.563 -5.688 1.00 0.00 H new ATOM 0 HB3 SER A 109 12.264 15.961 -4.648 1.00 0.00 H new ATOM 0 HG SER A 109 13.956 15.806 -6.227 1.00 0.00 H new ATOM 1442 N ALA A 110 10.456 14.696 -3.214 1.00 0.00 N ATOM 1443 CA ALA A 110 9.068 14.462 -2.834 1.00 0.00 C ATOM 1444 C ALA A 110 8.363 13.561 -3.844 1.00 0.00 C ATOM 1445 O ALA A 110 7.929 12.460 -3.505 1.00 0.00 O ATOM 1446 CB ALA A 110 8.327 15.782 -2.690 1.00 0.00 C ATOM 0 H ALA A 110 10.679 15.671 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 110 9.065 13.952 -1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 110 7.292 15.589 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 110 8.808 16.387 -1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 110 8.349 16.317 -3.639 1.00 0.00 H new ATOM 1452 N PRO A 111 8.240 14.013 -5.104 1.00 0.00 N ATOM 1453 CA PRO A 111 7.584 13.232 -6.158 1.00 0.00 C ATOM 1454 C PRO A 111 8.286 11.901 -6.403 1.00 0.00 C ATOM 1455 O PRO A 111 7.673 10.940 -6.868 1.00 0.00 O ATOM 1456 CB PRO A 111 7.681 14.129 -7.398 1.00 0.00 C ATOM 1457 CG PRO A 111 8.769 15.101 -7.092 1.00 0.00 C ATOM 1458 CD PRO A 111 8.730 15.308 -5.605 1.00 0.00 C ATOM 0 HA PRO A 111 6.559 12.974 -5.893 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.913 13.546 -8.289 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.738 14.641 -7.589 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.738 14.714 -7.407 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.613 16.041 -7.621 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.715 15.549 -5.205 1.00 0.00 H new ATOM 0 HD3 PRO A 111 8.065 16.126 -5.328 1.00 0.00 H new ATOM 1466 N LYS A 112 9.576 11.851 -6.083 1.00 0.00 N ATOM 1467 CA LYS A 112 10.361 10.637 -6.264 1.00 0.00 C ATOM 1468 C LYS A 112 10.103 9.654 -5.128 1.00 0.00 C ATOM 1469 O LYS A 112 9.918 8.459 -5.358 1.00 0.00 O ATOM 1470 CB LYS A 112 11.852 10.972 -6.338 1.00 0.00 C ATOM 1471 CG LYS A 112 12.685 9.892 -7.008 1.00 0.00 C ATOM 1472 CD LYS A 112 13.402 10.421 -8.240 1.00 0.00 C ATOM 1473 CE LYS A 112 14.100 9.305 -9.001 1.00 0.00 C ATOM 1474 NZ LYS A 112 14.742 9.800 -10.250 1.00 0.00 N ATOM 0 H LYS A 112 10.098 12.638 -5.697 1.00 0.00 H new ATOM 0 HA LYS A 112 10.057 10.172 -7.202 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.979 11.908 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.229 11.137 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.417 9.504 -6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.042 9.059 -7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.685 10.916 -8.895 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.133 11.172 -7.942 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.855 8.847 -8.362 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.377 8.527 -9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.207 9.008 -10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.018 10.214 -10.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.450 10.524 -10.013 1.00 0.00 H new ATOM 1488 N TYR A 113 10.090 10.165 -3.899 1.00 0.00 N ATOM 1489 CA TYR A 113 9.853 9.329 -2.731 1.00 0.00 C ATOM 1490 C TYR A 113 8.428 8.785 -2.737 1.00 0.00 C ATOM 1491 O TYR A 113 8.193 7.628 -2.388 1.00 0.00 O ATOM 1492 CB TYR A 113 10.103 10.120 -1.446 1.00 0.00 C ATOM 1493 CG TYR A 113 10.502 9.256 -0.272 1.00 0.00 C ATOM 1494 CD1 TYR A 113 11.627 8.442 -0.334 1.00 0.00 C ATOM 1495 CD2 TYR A 113 9.755 9.252 0.899 1.00 0.00 C ATOM 1496 CE1 TYR A 113 11.995 7.650 0.737 1.00 0.00 C ATOM 1497 CE2 TYR A 113 10.117 8.463 1.976 1.00 0.00 C ATOM 1498 CZ TYR A 113 11.237 7.665 1.889 1.00 0.00 C ATOM 1499 OH TYR A 113 11.602 6.879 2.957 1.00 0.00 O ATOM 0 H TYR A 113 10.241 11.152 -3.689 1.00 0.00 H new ATOM 0 HA TYR A 113 10.547 8.490 -2.770 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.887 10.855 -1.628 1.00 0.00 H new ATOM 0 HB3 TYR A 113 9.200 10.674 -1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.223 8.428 -1.234 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.876 9.876 0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 113 12.872 7.023 0.672 1.00 0.00 H new ATOM 0 HE2 TYR A 113 9.525 8.472 2.880 1.00 0.00 H new ATOM 0 HH TYR A 113 11.320 7.309 3.791 1.00 0.00 H new ATOM 1509 N ILE A 114 7.481 9.627 -3.139 1.00 0.00 N ATOM 1510 CA ILE A 114 6.081 9.229 -3.193 1.00 0.00 C ATOM 1511 C ILE A 114 5.885 8.080 -4.179 1.00 0.00 C ATOM 1512 O ILE A 114 5.123 7.148 -3.919 1.00 0.00 O ATOM 1513 CB ILE A 114 5.170 10.422 -3.575 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.840 10.338 -2.821 1.00 0.00 C ATOM 1515 CG2 ILE A 114 4.930 10.481 -5.081 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.644 11.459 -1.825 1.00 0.00 C ATOM 0 H ILE A 114 7.659 10.588 -3.432 1.00 0.00 H new ATOM 0 HA ILE A 114 5.796 8.890 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 114 5.681 11.340 -3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.021 10.353 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.787 9.383 -2.298 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.287 11.330 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.883 10.595 -5.597 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.448 9.560 -5.409 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.682 11.339 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.443 11.431 -1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.665 12.416 -2.346 1.00 0.00 H new ATOM 1528 N ASP A 115 6.584 8.152 -5.308 1.00 0.00 N ATOM 1529 CA ASP A 115 6.494 7.116 -6.327 1.00 0.00 C ATOM 1530 C ASP A 115 7.024 5.794 -5.789 1.00 0.00 C ATOM 1531 O ASP A 115 6.453 4.733 -6.042 1.00 0.00 O ATOM 1532 CB ASP A 115 7.279 7.528 -7.575 1.00 0.00 C ATOM 1533 CG ASP A 115 6.596 7.090 -8.857 1.00 0.00 C ATOM 1534 OD1 ASP A 115 5.687 7.811 -9.321 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.971 6.028 -9.397 1.00 0.00 O ATOM 0 H ASP A 115 7.218 8.917 -5.538 1.00 0.00 H new ATOM 0 HA ASP A 115 5.446 6.988 -6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.401 8.611 -7.583 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.278 7.095 -7.532 1.00 0.00 H new ATOM 1540 N TYR A 116 8.116 5.867 -5.034 1.00 0.00 N ATOM 1541 CA TYR A 116 8.718 4.678 -4.446 1.00 0.00 C ATOM 1542 C TYR A 116 7.753 4.025 -3.466 1.00 0.00 C ATOM 1543 O TYR A 116 7.604 2.804 -3.441 1.00 0.00 O ATOM 1544 CB TYR A 116 10.021 5.040 -3.730 1.00 0.00 C ATOM 1545 CG TYR A 116 11.196 5.225 -4.665 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.550 4.234 -5.572 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.951 6.391 -4.637 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.624 4.401 -6.426 1.00 0.00 C ATOM 1549 CE2 TYR A 116 13.025 6.565 -5.489 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.357 5.568 -6.381 1.00 0.00 C ATOM 1551 OH TYR A 116 14.426 5.736 -7.231 1.00 0.00 O ATOM 0 H TYR A 116 8.601 6.737 -4.816 1.00 0.00 H new ATOM 0 HA TYR A 116 8.939 3.972 -5.247 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.871 5.959 -3.163 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.260 4.257 -3.011 1.00 0.00 H new ATOM 0 HD1 TYR A 116 10.977 3.319 -5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.694 7.174 -3.938 1.00 0.00 H new ATOM 0 HE1 TYR A 116 12.888 3.621 -7.125 1.00 0.00 H new ATOM 0 HE2 TYR A 116 13.601 7.478 -5.456 1.00 0.00 H new ATOM 0 HH TYR A 116 14.835 6.612 -7.073 1.00 0.00 H new ATOM 1561 N LEU A 117 7.096 4.854 -2.660 1.00 0.00 N ATOM 1562 CA LEU A 117 6.137 4.370 -1.675 1.00 0.00 C ATOM 1563 C LEU A 117 5.024 3.569 -2.345 1.00 0.00 C ATOM 1564 O LEU A 117 4.726 2.446 -1.940 1.00 0.00 O ATOM 1565 CB LEU A 117 5.544 5.547 -0.894 1.00 0.00 C ATOM 1566 CG LEU A 117 5.586 5.401 0.627 1.00 0.00 C ATOM 1567 CD1 LEU A 117 7.023 5.425 1.125 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.770 6.502 1.290 1.00 0.00 C ATOM 0 H LEU A 117 7.212 5.867 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 117 6.661 3.711 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.080 6.454 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.507 5.682 -1.202 1.00 0.00 H new ATOM 0 HG LEU A 117 5.147 4.440 0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.034 5.320 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.578 4.602 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.489 6.371 0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.811 6.383 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.180 7.474 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.734 6.438 0.957 1.00 0.00 H new ATOM 1580 N MET A 118 4.419 4.153 -3.375 1.00 0.00 N ATOM 1581 CA MET A 118 3.343 3.492 -4.107 1.00 0.00 C ATOM 1582 C MET A 118 3.898 2.405 -5.024 1.00 0.00 C ATOM 1583 O MET A 118 3.193 1.464 -5.386 1.00 0.00 O ATOM 1584 CB MET A 118 2.554 4.514 -4.926 1.00 0.00 C ATOM 1585 CG MET A 118 1.990 5.656 -4.095 1.00 0.00 C ATOM 1586 SD MET A 118 0.277 6.037 -4.507 1.00 0.00 S ATOM 1587 CE MET A 118 0.188 7.758 -4.018 1.00 0.00 C ATOM 0 H MET A 118 4.655 5.083 -3.722 1.00 0.00 H new ATOM 0 HA MET A 118 2.676 3.025 -3.383 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.202 4.925 -5.700 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.734 4.006 -5.433 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.056 5.398 -3.038 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.602 6.546 -4.245 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.740 7.934 -3.473 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.036 7.998 -3.377 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.213 8.390 -4.906 1.00 0.00 H new ATOM 1597 N THR A 119 5.165 2.546 -5.397 1.00 0.00 N ATOM 1598 CA THR A 119 5.820 1.583 -6.270 1.00 0.00 C ATOM 1599 C THR A 119 6.034 0.256 -5.546 1.00 0.00 C ATOM 1600 O THR A 119 5.598 -0.799 -6.009 1.00 0.00 O ATOM 1601 CB THR A 119 7.165 2.146 -6.739 1.00 0.00 C ATOM 1602 OG1 THR A 119 6.985 3.025 -7.836 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.160 1.084 -7.162 1.00 0.00 C ATOM 0 H THR A 119 5.760 3.322 -5.106 1.00 0.00 H new ATOM 0 HA THR A 119 5.180 1.403 -7.134 1.00 0.00 H new ATOM 0 HB THR A 119 7.570 2.667 -5.871 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.735 3.913 -7.506 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.087 1.560 -7.481 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.363 0.420 -6.321 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.746 0.506 -7.988 1.00 0.00 H new ATOM 1611 N TRP A 120 6.723 0.324 -4.414 1.00 0.00 N ATOM 1612 CA TRP A 120 7.022 -0.858 -3.615 1.00 0.00 C ATOM 1613 C TRP A 120 5.765 -1.678 -3.345 1.00 0.00 C ATOM 1614 O TRP A 120 5.792 -2.907 -3.409 1.00 0.00 O ATOM 1615 CB TRP A 120 7.671 -0.448 -2.291 1.00 0.00 C ATOM 1616 CG TRP A 120 8.058 -1.611 -1.430 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.022 -2.541 -1.692 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.487 -1.969 -0.167 1.00 0.00 C ATOM 1619 NE1 TRP A 120 9.086 -3.455 -0.668 1.00 0.00 N ATOM 1620 CE2 TRP A 120 8.154 -3.125 0.280 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.477 -1.422 0.630 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.842 -3.743 1.488 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 6.168 -2.037 1.829 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.850 -3.187 2.249 1.00 0.00 C ATOM 0 H TRP A 120 7.088 1.194 -4.026 1.00 0.00 H new ATOM 0 HA TRP A 120 7.716 -1.478 -4.182 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.558 0.150 -2.500 1.00 0.00 H new ATOM 0 HB3 TRP A 120 6.980 0.189 -1.739 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.644 -2.556 -2.575 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.724 -4.250 -0.621 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.948 -0.535 0.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 8.365 -4.630 1.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 5.388 -1.624 2.452 1.00 0.00 H new ATOM 0 HH2 TRP A 120 6.587 -3.643 3.192 1.00 0.00 H new ATOM 1635 N VAL A 121 4.664 -0.996 -3.051 1.00 0.00 N ATOM 1636 CA VAL A 121 3.406 -1.674 -2.784 1.00 0.00 C ATOM 1637 C VAL A 121 2.809 -2.220 -4.074 1.00 0.00 C ATOM 1638 O VAL A 121 2.213 -3.296 -4.092 1.00 0.00 O ATOM 1639 CB VAL A 121 2.390 -0.733 -2.111 1.00 0.00 C ATOM 1640 CG1 VAL A 121 2.781 -0.469 -0.665 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.272 0.569 -2.883 1.00 0.00 C ATOM 0 H VAL A 121 4.619 0.021 -2.992 1.00 0.00 H new ATOM 0 HA VAL A 121 3.620 -2.498 -2.103 1.00 0.00 H new ATOM 0 HB VAL A 121 1.415 -1.221 -2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.051 0.198 -0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.806 -1.411 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.767 -0.005 -0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.549 1.220 -2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.243 1.063 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.939 0.360 -3.900 1.00 0.00 H new ATOM 1651 N GLN A 122 2.979 -1.463 -5.151 1.00 0.00 N ATOM 1652 CA GLN A 122 2.464 -1.857 -6.459 1.00 0.00 C ATOM 1653 C GLN A 122 3.175 -3.102 -6.979 1.00 0.00 C ATOM 1654 O GLN A 122 2.585 -3.910 -7.696 1.00 0.00 O ATOM 1655 CB GLN A 122 2.625 -0.710 -7.458 1.00 0.00 C ATOM 1656 CG GLN A 122 1.853 -0.918 -8.751 1.00 0.00 C ATOM 1657 CD GLN A 122 1.687 0.364 -9.543 1.00 0.00 C ATOM 1658 OE1 GLN A 122 2.423 0.618 -10.496 1.00 0.00 O ATOM 1659 NE2 GLN A 122 0.716 1.180 -9.150 1.00 0.00 N ATOM 0 H GLN A 122 3.471 -0.570 -5.145 1.00 0.00 H new ATOM 0 HA GLN A 122 1.405 -2.090 -6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.293 0.217 -6.991 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.683 -0.588 -7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.371 -1.655 -9.364 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.870 -1.329 -8.521 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.130 0.929 -8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.556 2.058 -9.644 1.00 0.00 H new ATOM 1668 N ASP A 123 4.444 -3.251 -6.615 1.00 0.00 N ATOM 1669 CA ASP A 123 5.232 -4.398 -7.049 1.00 0.00 C ATOM 1670 C ASP A 123 4.735 -5.683 -6.397 1.00 0.00 C ATOM 1671 O ASP A 123 4.664 -6.729 -7.041 1.00 0.00 O ATOM 1672 CB ASP A 123 6.709 -4.182 -6.716 1.00 0.00 C ATOM 1673 CG ASP A 123 7.612 -5.168 -7.430 1.00 0.00 C ATOM 1674 OD1 ASP A 123 7.806 -5.016 -8.655 1.00 0.00 O ATOM 1675 OD2 ASP A 123 8.127 -6.092 -6.765 1.00 0.00 O ATOM 0 H ASP A 123 4.948 -2.593 -6.021 1.00 0.00 H new ATOM 0 HA ASP A 123 5.119 -4.495 -8.129 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.996 -3.167 -6.990 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.853 -4.275 -5.640 1.00 0.00 H new ATOM 1680 N GLN A 124 4.391 -5.598 -5.116 1.00 0.00 N ATOM 1681 CA GLN A 124 3.903 -6.757 -4.375 1.00 0.00 C ATOM 1682 C GLN A 124 2.659 -7.339 -5.026 1.00 0.00 C ATOM 1683 O GLN A 124 2.531 -8.556 -5.152 1.00 0.00 O ATOM 1684 CB GLN A 124 3.607 -6.376 -2.924 1.00 0.00 C ATOM 1685 CG GLN A 124 4.794 -5.762 -2.201 1.00 0.00 C ATOM 1686 CD GLN A 124 4.422 -5.209 -0.839 1.00 0.00 C ATOM 1687 OE1 GLN A 124 3.278 -5.319 -0.401 1.00 0.00 O ATOM 1688 NE2 GLN A 124 5.394 -4.610 -0.159 1.00 0.00 N ATOM 0 H GLN A 124 4.441 -4.739 -4.569 1.00 0.00 H new ATOM 0 HA GLN A 124 4.684 -7.518 -4.390 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.776 -5.671 -2.905 1.00 0.00 H new ATOM 0 HB3 GLN A 124 3.283 -7.265 -2.383 1.00 0.00 H new ATOM 0 HG2 GLN A 124 5.573 -6.515 -2.083 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.214 -4.963 -2.812 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.329 -4.541 -0.560 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.205 -4.219 0.764 1.00 0.00 H new ATOM 1697 N LEU A 125 1.752 -6.473 -5.459 1.00 0.00 N ATOM 1698 CA LEU A 125 0.538 -6.935 -6.116 1.00 0.00 C ATOM 1699 C LEU A 125 0.904 -7.748 -7.356 1.00 0.00 C ATOM 1700 O LEU A 125 0.115 -8.559 -7.839 1.00 0.00 O ATOM 1701 CB LEU A 125 -0.365 -5.760 -6.507 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.352 -4.564 -5.548 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.645 -3.283 -6.299 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -1.359 -4.751 -4.428 1.00 0.00 C ATOM 0 H LEU A 125 1.832 -5.460 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.013 -7.563 -5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.069 -5.412 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.389 -6.124 -6.590 1.00 0.00 H new ATOM 0 HG LEU A 125 0.643 -4.499 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.632 -2.443 -5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.113 -3.130 -7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.627 -3.352 -6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.328 -3.888 -3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.359 -4.848 -4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.114 -5.652 -3.865 1.00 0.00 H new ATOM 1716 N ASP A 126 2.118 -7.520 -7.861 1.00 0.00 N ATOM 1717 CA ASP A 126 2.608 -8.225 -9.036 1.00 0.00 C ATOM 1718 C ASP A 126 3.851 -9.057 -8.712 1.00 0.00 C ATOM 1719 O ASP A 126 4.525 -9.545 -9.619 1.00 0.00 O ATOM 1720 CB ASP A 126 2.926 -7.228 -10.153 1.00 0.00 C ATOM 1721 CG ASP A 126 2.331 -7.642 -11.485 1.00 0.00 C ATOM 1722 OD1 ASP A 126 2.683 -8.735 -11.978 1.00 0.00 O ATOM 1723 OD2 ASP A 126 1.513 -6.875 -12.034 1.00 0.00 O ATOM 0 H ASP A 126 2.779 -6.849 -7.469 1.00 0.00 H new ATOM 0 HA ASP A 126 1.824 -8.905 -9.368 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.545 -6.245 -9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.007 -7.134 -10.255 1.00 0.00 H new ATOM 1728 N ASP A 127 4.150 -9.233 -7.421 1.00 0.00 N ATOM 1729 CA ASP A 127 5.300 -10.019 -7.016 1.00 0.00 C ATOM 1730 C ASP A 127 4.842 -11.219 -6.204 1.00 0.00 C ATOM 1731 O ASP A 127 4.720 -11.159 -4.982 1.00 0.00 O ATOM 1732 CB ASP A 127 6.271 -9.165 -6.196 1.00 0.00 C ATOM 1733 CG ASP A 127 7.495 -8.755 -6.993 1.00 0.00 C ATOM 1734 OD1 ASP A 127 7.325 -8.183 -8.090 1.00 0.00 O ATOM 1735 OD2 ASP A 127 8.623 -9.007 -6.519 1.00 0.00 O ATOM 0 H ASP A 127 3.610 -8.841 -6.649 1.00 0.00 H new ATOM 0 HA ASP A 127 5.819 -10.369 -7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.756 -8.272 -5.842 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.585 -9.723 -5.314 1.00 0.00 H new ATOM 1740 N GLU A 128 4.591 -12.305 -6.911 1.00 0.00 N ATOM 1741 CA GLU A 128 4.140 -13.549 -6.296 1.00 0.00 C ATOM 1742 C GLU A 128 5.128 -14.038 -5.237 1.00 0.00 C ATOM 1743 O GLU A 128 4.768 -14.823 -4.360 1.00 0.00 O ATOM 1744 CB GLU A 128 3.950 -14.628 -7.365 1.00 0.00 C ATOM 1745 CG GLU A 128 3.445 -15.952 -6.812 1.00 0.00 C ATOM 1746 CD GLU A 128 2.109 -16.359 -7.400 1.00 0.00 C ATOM 1747 OE1 GLU A 128 1.112 -15.645 -7.160 1.00 0.00 O ATOM 1748 OE2 GLU A 128 2.058 -17.392 -8.101 1.00 0.00 O ATOM 0 H GLU A 128 4.692 -12.355 -7.925 1.00 0.00 H new ATOM 0 HA GLU A 128 3.187 -13.351 -5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.247 -14.265 -8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.900 -14.795 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.180 -16.731 -7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.353 -15.877 -5.728 1.00 0.00 H new ATOM 1755 N THR A 129 6.370 -13.572 -5.324 1.00 0.00 N ATOM 1756 CA THR A 129 7.405 -13.967 -4.372 1.00 0.00 C ATOM 1757 C THR A 129 6.951 -13.742 -2.931 1.00 0.00 C ATOM 1758 O THR A 129 7.419 -14.414 -2.012 1.00 0.00 O ATOM 1759 CB THR A 129 8.693 -13.189 -4.641 1.00 0.00 C ATOM 1760 OG1 THR A 129 8.474 -11.796 -4.507 1.00 0.00 O ATOM 1761 CG2 THR A 129 9.263 -13.435 -6.020 1.00 0.00 C ATOM 0 H THR A 129 6.685 -12.921 -6.043 1.00 0.00 H new ATOM 0 HA THR A 129 7.593 -15.032 -4.505 1.00 0.00 H new ATOM 0 HB THR A 129 9.408 -13.549 -3.901 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.310 -11.315 -4.681 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.176 -12.853 -6.145 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.489 -14.495 -6.136 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.535 -13.135 -6.774 1.00 0.00 H new ATOM 1769 N LEU A 130 6.039 -12.792 -2.738 1.00 0.00 N ATOM 1770 CA LEU A 130 5.529 -12.483 -1.405 1.00 0.00 C ATOM 1771 C LEU A 130 4.017 -12.702 -1.319 1.00 0.00 C ATOM 1772 O LEU A 130 3.407 -12.458 -0.278 1.00 0.00 O ATOM 1773 CB LEU A 130 5.867 -11.040 -1.031 1.00 0.00 C ATOM 1774 CG LEU A 130 5.315 -9.980 -1.986 1.00 0.00 C ATOM 1775 CD1 LEU A 130 3.999 -9.427 -1.466 1.00 0.00 C ATOM 1776 CD2 LEU A 130 6.326 -8.860 -2.183 1.00 0.00 C ATOM 0 H LEU A 130 5.639 -12.225 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 130 6.010 -13.162 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.484 -10.841 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.951 -10.937 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 130 5.131 -10.450 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.622 -8.674 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.274 -10.236 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.156 -8.973 -0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.916 -8.115 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.542 -8.392 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.245 -9.269 -2.602 1.00 0.00 H new ATOM 1788 N PHE A 131 3.417 -13.168 -2.412 1.00 0.00 N ATOM 1789 CA PHE A 131 1.981 -13.422 -2.448 1.00 0.00 C ATOM 1790 C PHE A 131 1.705 -14.925 -2.477 1.00 0.00 C ATOM 1791 O PHE A 131 1.786 -15.557 -3.530 1.00 0.00 O ATOM 1792 CB PHE A 131 1.353 -12.752 -3.674 1.00 0.00 C ATOM 1793 CG PHE A 131 0.635 -11.471 -3.356 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -0.705 -11.480 -3.005 1.00 0.00 C ATOM 1795 CD2 PHE A 131 1.302 -10.258 -3.412 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -1.367 -10.301 -2.715 1.00 0.00 C ATOM 1797 CE2 PHE A 131 0.645 -9.076 -3.124 1.00 0.00 C ATOM 1798 CZ PHE A 131 -0.691 -9.098 -2.775 1.00 0.00 C ATOM 0 H PHE A 131 3.904 -13.377 -3.284 1.00 0.00 H new ATOM 0 HA PHE A 131 1.535 -13.001 -1.547 1.00 0.00 H new ATOM 0 HB2 PHE A 131 2.134 -12.549 -4.407 1.00 0.00 H new ATOM 0 HB3 PHE A 131 0.652 -13.446 -4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -1.238 -12.418 -2.957 1.00 0.00 H new ATOM 0 HD2 PHE A 131 2.347 -10.235 -3.684 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -2.412 -10.321 -2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.176 -8.137 -3.172 1.00 0.00 H new ATOM 0 HZ PHE A 131 -1.206 -8.176 -2.549 1.00 0.00 H new ATOM 1808 N PRO A 132 1.384 -15.522 -1.315 1.00 0.00 N ATOM 1809 CA PRO A 132 1.108 -16.959 -1.217 1.00 0.00 C ATOM 1810 C PRO A 132 -0.112 -17.382 -2.029 1.00 0.00 C ATOM 1811 O PRO A 132 -1.230 -17.420 -1.515 1.00 0.00 O ATOM 1812 CB PRO A 132 0.858 -17.184 0.279 1.00 0.00 C ATOM 1813 CG PRO A 132 0.504 -15.842 0.818 1.00 0.00 C ATOM 1814 CD PRO A 132 1.271 -14.851 -0.007 1.00 0.00 C ATOM 0 HA PRO A 132 1.932 -17.550 -1.617 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.052 -17.899 0.441 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.744 -17.586 0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.569 -15.663 0.746 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.770 -15.762 1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.745 -13.899 -0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.250 -14.640 0.424 1.00 0.00 H new ATOM 1822 N SER A 133 0.113 -17.713 -3.298 1.00 0.00 N ATOM 1823 CA SER A 133 -0.967 -18.149 -4.176 1.00 0.00 C ATOM 1824 C SER A 133 -1.311 -19.608 -3.900 1.00 0.00 C ATOM 1825 O SER A 133 -2.475 -20.006 -3.951 1.00 0.00 O ATOM 1826 CB SER A 133 -0.568 -17.971 -5.642 1.00 0.00 C ATOM 1827 OG SER A 133 -1.651 -17.469 -6.408 1.00 0.00 O ATOM 0 H SER A 133 1.032 -17.687 -3.740 1.00 0.00 H new ATOM 0 HA SER A 133 -1.846 -17.535 -3.977 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.278 -17.288 -5.711 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.241 -18.927 -6.052 1.00 0.00 H new ATOM 0 HG SER A 133 -1.370 -17.362 -7.341 1.00 0.00 H new ATOM 1833 N LYS A 134 -0.284 -20.397 -3.596 1.00 0.00 N ATOM 1834 CA LYS A 134 -0.459 -21.813 -3.297 1.00 0.00 C ATOM 1835 C LYS A 134 0.875 -22.447 -2.933 1.00 0.00 C ATOM 1836 O LYS A 134 1.339 -23.383 -3.585 1.00 0.00 O ATOM 1837 CB LYS A 134 -1.091 -22.542 -4.485 1.00 0.00 C ATOM 1838 CG LYS A 134 -1.535 -23.961 -4.163 1.00 0.00 C ATOM 1839 CD LYS A 134 -0.925 -24.970 -5.122 1.00 0.00 C ATOM 1840 CE LYS A 134 -1.140 -26.396 -4.641 1.00 0.00 C ATOM 1841 NZ LYS A 134 -0.015 -27.290 -5.031 1.00 0.00 N ATOM 0 H LYS A 134 0.683 -20.076 -3.550 1.00 0.00 H new ATOM 0 HA LYS A 134 -1.131 -21.903 -2.443 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.952 -21.972 -4.835 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.374 -22.572 -5.305 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.248 -24.210 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.622 -24.023 -4.212 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.368 -24.848 -6.111 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.143 -24.777 -5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.248 -26.401 -3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.071 -26.782 -5.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.200 -28.253 -4.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.072 -27.306 -6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.870 -26.936 -4.614 1.00 0.00 H new ATOM 1855 N ILE A 135 1.481 -21.920 -1.881 1.00 0.00 N ATOM 1856 CA ILE A 135 2.766 -22.412 -1.402 1.00 0.00 C ATOM 1857 C ILE A 135 2.718 -22.718 0.093 1.00 0.00 C ATOM 1858 O ILE A 135 1.932 -22.127 0.831 1.00 0.00 O ATOM 1859 CB ILE A 135 3.895 -21.398 -1.680 1.00 0.00 C ATOM 1860 CG1 ILE A 135 5.249 -21.976 -1.264 1.00 0.00 C ATOM 1861 CG2 ILE A 135 3.626 -20.086 -0.957 1.00 0.00 C ATOM 1862 CD1 ILE A 135 6.418 -21.375 -2.013 1.00 0.00 C ATOM 0 H ILE A 135 1.101 -21.145 -1.338 1.00 0.00 H new ATOM 0 HA ILE A 135 2.976 -23.332 -1.947 1.00 0.00 H new ATOM 0 HB ILE A 135 3.922 -21.198 -2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.391 -21.815 -0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.240 -23.054 -1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.433 -19.384 -1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.682 -19.667 -1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.570 -20.267 0.116 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.345 -21.832 -1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.299 -21.559 -3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.453 -20.301 -1.832 1.00 0.00 H new ATOM 1874 N GLY A 136 3.566 -23.643 0.531 1.00 0.00 N ATOM 1875 CA GLY A 136 3.605 -24.007 1.936 1.00 0.00 C ATOM 1876 C GLY A 136 4.187 -22.906 2.805 1.00 0.00 C ATOM 1877 O GLY A 136 5.281 -23.048 3.350 1.00 0.00 O ATOM 0 H GLY A 136 4.226 -24.147 -0.061 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.596 -24.239 2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.198 -24.913 2.057 1.00 0.00 H new ATOM 1881 N VAL A 137 3.450 -21.807 2.934 1.00 0.00 N ATOM 1882 CA VAL A 137 3.894 -20.676 3.742 1.00 0.00 C ATOM 1883 C VAL A 137 2.776 -20.189 4.661 1.00 0.00 C ATOM 1884 O VAL A 137 1.598 -20.425 4.393 1.00 0.00 O ATOM 1885 CB VAL A 137 4.365 -19.505 2.858 1.00 0.00 C ATOM 1886 CG1 VAL A 137 5.647 -19.870 2.126 1.00 0.00 C ATOM 1887 CG2 VAL A 137 3.275 -19.109 1.876 1.00 0.00 C ATOM 0 H VAL A 137 2.542 -21.676 2.489 1.00 0.00 H new ATOM 0 HA VAL A 137 4.732 -21.025 4.345 1.00 0.00 H new ATOM 0 HB VAL A 137 4.573 -18.649 3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.964 -19.031 1.507 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.427 -20.101 2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.470 -20.740 1.494 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.624 -18.281 1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.033 -19.959 1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.385 -18.803 2.425 1.00 0.00 H new ATOM 1897 N PRO A 138 3.129 -19.505 5.763 1.00 0.00 N ATOM 1898 CA PRO A 138 2.145 -18.991 6.720 1.00 0.00 C ATOM 1899 C PRO A 138 1.446 -17.731 6.221 1.00 0.00 C ATOM 1900 O PRO A 138 2.042 -16.655 6.176 1.00 0.00 O ATOM 1901 CB PRO A 138 2.996 -18.679 7.948 1.00 0.00 C ATOM 1902 CG PRO A 138 4.325 -18.309 7.387 1.00 0.00 C ATOM 1903 CD PRO A 138 4.512 -19.176 6.169 1.00 0.00 C ATOM 0 HA PRO A 138 1.339 -19.702 6.904 1.00 0.00 H new ATOM 0 HB2 PRO A 138 2.569 -17.863 8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.070 -19.541 8.611 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.358 -17.252 7.123 1.00 0.00 H new ATOM 0 HG3 PRO A 138 5.118 -18.481 8.115 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.047 -18.649 5.379 1.00 0.00 H new ATOM 0 HD3 PRO A 138 5.087 -20.073 6.399 1.00 0.00 H new ATOM 1911 N PHE A 139 0.177 -17.871 5.852 1.00 0.00 N ATOM 1912 CA PHE A 139 -0.608 -16.744 5.362 1.00 0.00 C ATOM 1913 C PHE A 139 -0.859 -15.719 6.470 1.00 0.00 C ATOM 1914 O PHE A 139 -0.683 -14.519 6.261 1.00 0.00 O ATOM 1915 CB PHE A 139 -1.940 -17.234 4.790 1.00 0.00 C ATOM 1916 CG PHE A 139 -2.311 -16.585 3.485 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -2.431 -15.207 3.389 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -2.540 -17.355 2.355 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -2.774 -14.611 2.190 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -2.883 -16.763 1.155 1.00 0.00 C ATOM 1921 CZ PHE A 139 -3.000 -15.390 1.072 1.00 0.00 C ATOM 0 H PHE A 139 -0.330 -18.755 5.883 1.00 0.00 H new ATOM 0 HA PHE A 139 -0.037 -16.257 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -1.889 -18.313 4.648 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.730 -17.045 5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.255 -14.593 4.260 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.449 -18.430 2.414 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.865 -13.537 2.127 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -3.060 -17.374 0.282 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.268 -14.926 0.134 1.00 0.00 H new ATOM 1931 N PRO A 140 -1.281 -16.173 7.667 1.00 0.00 N ATOM 1932 CA PRO A 140 -1.558 -15.275 8.792 1.00 0.00 C ATOM 1933 C PRO A 140 -0.292 -14.807 9.511 1.00 0.00 C ATOM 1934 O PRO A 140 -0.372 -14.134 10.539 1.00 0.00 O ATOM 1935 CB PRO A 140 -2.410 -16.138 9.719 1.00 0.00 C ATOM 1936 CG PRO A 140 -1.949 -17.532 9.466 1.00 0.00 C ATOM 1937 CD PRO A 140 -1.531 -17.587 8.017 1.00 0.00 C ATOM 0 HA PRO A 140 -2.042 -14.355 8.465 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -2.269 -15.857 10.763 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -3.472 -16.026 9.500 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.116 -17.790 10.120 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -2.746 -18.247 9.667 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -0.637 -18.196 7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -2.311 -18.022 7.392 1.00 0.00 H new ATOM 1945 N LYS A 141 0.873 -15.155 8.969 1.00 0.00 N ATOM 1946 CA LYS A 141 2.142 -14.757 9.570 1.00 0.00 C ATOM 1947 C LYS A 141 2.978 -13.939 8.589 1.00 0.00 C ATOM 1948 O LYS A 141 3.204 -12.747 8.798 1.00 0.00 O ATOM 1949 CB LYS A 141 2.928 -15.988 10.026 1.00 0.00 C ATOM 1950 CG LYS A 141 3.687 -15.777 11.326 1.00 0.00 C ATOM 1951 CD LYS A 141 4.393 -17.047 11.771 1.00 0.00 C ATOM 1952 CE LYS A 141 3.460 -17.958 12.555 1.00 0.00 C ATOM 1953 NZ LYS A 141 4.126 -18.541 13.753 1.00 0.00 N ATOM 0 H LYS A 141 0.964 -15.710 8.118 1.00 0.00 H new ATOM 0 HA LYS A 141 1.922 -14.136 10.438 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.239 -16.824 10.149 1.00 0.00 H new ATOM 0 HB3 LYS A 141 3.634 -16.268 9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.418 -14.979 11.196 1.00 0.00 H new ATOM 0 HG3 LYS A 141 2.996 -15.452 12.104 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.773 -17.578 10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 141 5.254 -16.789 12.387 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.581 -17.394 12.867 1.00 0.00 H new ATOM 0 HE3 LYS A 141 3.110 -18.762 11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.456 -19.155 14.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.950 -19.100 13.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 4.438 -17.775 14.384 1.00 0.00 H new ATOM 1967 N ASN A 142 3.436 -14.584 7.520 1.00 0.00 N ATOM 1968 CA ASN A 142 4.248 -13.909 6.513 1.00 0.00 C ATOM 1969 C ASN A 142 3.420 -12.884 5.745 1.00 0.00 C ATOM 1970 O ASN A 142 3.693 -11.684 5.800 1.00 0.00 O ATOM 1971 CB ASN A 142 4.851 -14.921 5.538 1.00 0.00 C ATOM 1972 CG ASN A 142 6.250 -14.539 5.100 1.00 0.00 C ATOM 1973 OD1 ASN A 142 6.456 -14.062 3.984 1.00 0.00 O ATOM 1974 ND2 ASN A 142 7.223 -14.746 5.980 1.00 0.00 N ATOM 0 H ASN A 142 3.259 -15.570 7.329 1.00 0.00 H new ATOM 0 HA ASN A 142 5.056 -13.391 7.030 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.876 -15.904 6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.209 -15.004 4.661 1.00 0.00 H new ATOM 0 HD21 ASN A 142 8.186 -14.507 5.742 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.008 -15.144 6.894 1.00 0.00 H new ATOM 1981 N PHE A 143 2.409 -13.364 5.029 1.00 0.00 N ATOM 1982 CA PHE A 143 1.539 -12.490 4.249 1.00 0.00 C ATOM 1983 C PHE A 143 0.908 -11.418 5.135 1.00 0.00 C ATOM 1984 O PHE A 143 0.603 -10.320 4.673 1.00 0.00 O ATOM 1985 CB PHE A 143 0.452 -13.315 3.550 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.682 -12.493 3.001 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -1.733 -12.109 3.818 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -0.696 -12.106 1.671 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -2.776 -11.353 3.319 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -1.737 -11.351 1.166 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.779 -10.974 1.991 1.00 0.00 C ATOM 0 H PHE A 143 2.171 -14.354 4.972 1.00 0.00 H new ATOM 0 HA PHE A 143 2.143 -11.990 3.492 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.906 -13.879 2.735 1.00 0.00 H new ATOM 0 HB3 PHE A 143 0.051 -14.042 4.256 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -1.737 -12.404 4.857 1.00 0.00 H new ATOM 0 HD2 PHE A 143 0.116 -12.398 1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.588 -11.059 3.967 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.736 -11.056 0.127 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.594 -10.384 1.598 1.00 0.00 H new ATOM 2001 N MET A 144 0.718 -11.742 6.410 1.00 0.00 N ATOM 2002 CA MET A 144 0.125 -10.800 7.353 1.00 0.00 C ATOM 2003 C MET A 144 1.078 -9.641 7.630 1.00 0.00 C ATOM 2004 O MET A 144 0.670 -8.480 7.651 1.00 0.00 O ATOM 2005 CB MET A 144 -0.231 -11.511 8.661 1.00 0.00 C ATOM 2006 CG MET A 144 -1.714 -11.471 8.992 1.00 0.00 C ATOM 2007 SD MET A 144 -2.051 -10.738 10.606 1.00 0.00 S ATOM 2008 CE MET A 144 -3.142 -9.394 10.147 1.00 0.00 C ATOM 0 H MET A 144 0.965 -12.646 6.813 1.00 0.00 H new ATOM 0 HA MET A 144 -0.786 -10.400 6.908 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.091 -12.551 8.599 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.327 -11.053 9.477 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.238 -10.903 8.223 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.114 -12.484 8.968 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.438 -8.845 11.041 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.624 -8.722 9.463 1.00 0.00 H new ATOM 0 HE3 MET A 144 -4.029 -9.796 9.658 1.00 0.00 H new ATOM 2018 N SER A 145 2.348 -9.967 7.840 1.00 0.00 N ATOM 2019 CA SER A 145 3.362 -8.957 8.115 1.00 0.00 C ATOM 2020 C SER A 145 3.627 -8.104 6.879 1.00 0.00 C ATOM 2021 O SER A 145 3.804 -6.889 6.976 1.00 0.00 O ATOM 2022 CB SER A 145 4.659 -9.622 8.581 1.00 0.00 C ATOM 2023 OG SER A 145 5.395 -8.764 9.434 1.00 0.00 O ATOM 0 H SER A 145 2.700 -10.924 7.825 1.00 0.00 H new ATOM 0 HA SER A 145 2.990 -8.308 8.908 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.428 -10.549 9.105 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.266 -9.888 7.716 1.00 0.00 H new ATOM 0 HG SER A 145 6.218 -9.213 9.719 1.00 0.00 H new ATOM 2029 N VAL A 146 3.651 -8.747 5.717 1.00 0.00 N ATOM 2030 CA VAL A 146 3.893 -8.047 4.463 1.00 0.00 C ATOM 2031 C VAL A 146 2.663 -7.251 4.040 1.00 0.00 C ATOM 2032 O VAL A 146 2.772 -6.132 3.538 1.00 0.00 O ATOM 2033 CB VAL A 146 4.287 -9.035 3.341 1.00 0.00 C ATOM 2034 CG1 VAL A 146 3.058 -9.634 2.668 1.00 0.00 C ATOM 2035 CG2 VAL A 146 5.183 -8.351 2.319 1.00 0.00 C ATOM 0 H VAL A 146 3.506 -9.752 5.618 1.00 0.00 H new ATOM 0 HA VAL A 146 4.721 -7.358 4.627 1.00 0.00 H new ATOM 0 HB VAL A 146 4.843 -9.854 3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.372 -10.324 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.464 -10.171 3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.458 -8.836 2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.451 -9.061 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.653 -7.507 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.088 -7.994 2.810 1.00 0.00 H new ATOM 2045 N ALA A 147 1.494 -7.844 4.245 1.00 0.00 N ATOM 2046 CA ALA A 147 0.234 -7.203 3.888 1.00 0.00 C ATOM 2047 C ALA A 147 -0.083 -6.037 4.817 1.00 0.00 C ATOM 2048 O ALA A 147 -0.694 -5.057 4.406 1.00 0.00 O ATOM 2049 CB ALA A 147 -0.902 -8.216 3.904 1.00 0.00 C ATOM 0 H ALA A 147 1.392 -8.771 4.658 1.00 0.00 H new ATOM 0 HA ALA A 147 0.339 -6.806 2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.835 -7.721 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.692 -9.009 3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.993 -8.645 4.902 1.00 0.00 H new ATOM 2055 N LYS A 148 0.323 -6.142 6.076 1.00 0.00 N ATOM 2056 CA LYS A 148 0.060 -5.076 7.035 1.00 0.00 C ATOM 2057 C LYS A 148 0.937 -3.864 6.753 1.00 0.00 C ATOM 2058 O LYS A 148 0.515 -2.723 6.943 1.00 0.00 O ATOM 2059 CB LYS A 148 0.285 -5.571 8.466 1.00 0.00 C ATOM 2060 CG LYS A 148 -0.991 -6.017 9.163 1.00 0.00 C ATOM 2061 CD LYS A 148 -1.798 -4.830 9.664 1.00 0.00 C ATOM 2062 CE LYS A 148 -2.865 -5.261 10.657 1.00 0.00 C ATOM 2063 NZ LYS A 148 -3.715 -4.118 11.090 1.00 0.00 N ATOM 0 H LYS A 148 0.829 -6.943 6.454 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.983 -4.778 6.929 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.989 -6.403 8.447 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.748 -4.775 9.049 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.597 -6.605 8.473 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.740 -6.667 10.001 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.131 -4.108 10.135 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.268 -4.326 8.820 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.492 -6.029 10.205 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.389 -5.710 11.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.968 -4.234 12.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.190 -3.229 10.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.581 -4.092 10.515 1.00 0.00 H new ATOM 2077 N THR A 149 2.158 -4.114 6.294 1.00 0.00 N ATOM 2078 CA THR A 149 3.086 -3.039 5.982 1.00 0.00 C ATOM 2079 C THR A 149 2.694 -2.340 4.683 1.00 0.00 C ATOM 2080 O THR A 149 3.049 -1.182 4.463 1.00 0.00 O ATOM 2081 CB THR A 149 4.513 -3.578 5.875 1.00 0.00 C ATOM 2082 OG1 THR A 149 5.415 -2.541 5.531 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.665 -4.677 4.848 1.00 0.00 C ATOM 0 H THR A 149 2.526 -5.051 6.131 1.00 0.00 H new ATOM 0 HA THR A 149 3.042 -2.312 6.793 1.00 0.00 H new ATOM 0 HB THR A 149 4.739 -3.990 6.858 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.323 -2.905 5.468 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.702 -5.013 4.825 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.019 -5.514 5.112 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.384 -4.298 3.865 1.00 0.00 H new ATOM 2091 N ILE A 150 1.965 -3.048 3.821 1.00 0.00 N ATOM 2092 CA ILE A 150 1.538 -2.484 2.547 1.00 0.00 C ATOM 2093 C ILE A 150 0.374 -1.508 2.729 1.00 0.00 C ATOM 2094 O ILE A 150 0.411 -0.388 2.221 1.00 0.00 O ATOM 2095 CB ILE A 150 1.160 -3.595 1.528 1.00 0.00 C ATOM 2096 CG1 ILE A 150 1.481 -3.131 0.105 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.309 -3.993 1.638 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.921 -4.036 -0.972 1.00 0.00 C ATOM 0 H ILE A 150 1.660 -4.008 3.983 1.00 0.00 H new ATOM 0 HA ILE A 150 2.386 -1.931 2.144 1.00 0.00 H new ATOM 0 HB ILE A 150 1.754 -4.478 1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.086 -2.125 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.563 -3.069 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.531 -4.772 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.510 -4.368 2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -0.937 -3.124 1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 150 1.189 -3.643 -1.953 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.335 -5.038 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.164 -4.079 -0.883 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.662 -1.938 3.448 1.00 0.00 N ATOM 2111 CA LEU A 151 -1.831 -1.099 3.681 1.00 0.00 C ATOM 2112 C LEU A 151 -1.483 0.121 4.529 1.00 0.00 C ATOM 2113 O LEU A 151 -2.072 1.189 4.363 1.00 0.00 O ATOM 2114 CB LEU A 151 -2.929 -1.914 4.362 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.112 -3.327 3.807 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.750 -4.230 4.847 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.940 -3.295 2.533 1.00 0.00 C ATOM 0 H LEU A 151 -0.713 -2.862 3.878 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.188 -0.743 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.705 -1.982 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.873 -1.376 4.269 1.00 0.00 H new ATOM 0 HG LEU A 151 -2.130 -3.734 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.872 -5.231 4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.111 -4.277 5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.725 -3.831 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.060 -4.309 2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.920 -2.869 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.434 -2.684 1.785 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.529 -0.042 5.437 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.114 1.049 6.311 1.00 0.00 C ATOM 2131 C LYS A 152 0.716 2.079 5.548 1.00 0.00 C ATOM 2132 O LYS A 152 0.570 3.284 5.756 1.00 0.00 O ATOM 2133 CB LYS A 152 0.689 0.505 7.496 1.00 0.00 C ATOM 2134 CG LYS A 152 0.017 0.731 8.841 1.00 0.00 C ATOM 2135 CD LYS A 152 -1.046 -0.323 9.121 1.00 0.00 C ATOM 2136 CE LYS A 152 -2.442 0.280 9.131 1.00 0.00 C ATOM 2137 NZ LYS A 152 -3.483 -0.725 8.777 1.00 0.00 N ATOM 0 H LYS A 152 -0.028 -0.918 5.588 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.012 1.541 6.684 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.850 -0.564 7.355 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.671 0.977 7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 152 0.767 0.711 9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.438 1.721 8.859 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.992 -1.105 8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -0.846 -0.796 10.083 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -2.654 0.690 10.119 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.484 1.110 8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.420 -0.275 8.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -3.296 -1.098 7.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -3.460 -1.505 9.464 1.00 0.00 H new ATOM 2151 N ARG A 153 1.589 1.599 4.669 1.00 0.00 N ATOM 2152 CA ARG A 153 2.444 2.480 3.881 1.00 0.00 C ATOM 2153 C ARG A 153 1.621 3.373 2.956 1.00 0.00 C ATOM 2154 O ARG A 153 1.777 4.592 2.956 1.00 0.00 O ATOM 2155 CB ARG A 153 3.439 1.654 3.059 1.00 0.00 C ATOM 2156 CG ARG A 153 4.881 1.813 3.514 1.00 0.00 C ATOM 2157 CD ARG A 153 5.136 1.078 4.820 1.00 0.00 C ATOM 2158 NE ARG A 153 4.290 1.575 5.901 1.00 0.00 N ATOM 2159 CZ ARG A 153 4.559 2.669 6.611 1.00 0.00 C ATOM 2160 NH1 ARG A 153 5.622 3.410 6.323 1.00 0.00 N ATOM 2161 NH2 ARG A 153 3.762 3.024 7.609 1.00 0.00 N ATOM 0 H ARG A 153 1.723 0.605 4.484 1.00 0.00 H new ATOM 0 HA ARG A 153 2.991 3.121 4.573 1.00 0.00 H new ATOM 0 HB2 ARG A 153 3.162 0.602 3.118 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.363 1.945 2.011 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.551 1.432 2.744 1.00 0.00 H new ATOM 0 HG3 ARG A 153 5.110 2.871 3.640 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.954 0.013 4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 153 6.184 1.188 5.100 1.00 0.00 H new ATOM 0 HE ARG A 153 3.443 1.053 6.126 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.237 3.142 5.555 1.00 0.00 H new ATOM 0 HH12 ARG A 153 5.824 4.247 6.870 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.943 2.459 7.833 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.968 3.862 8.153 1.00 0.00 H new ATOM 2175 N LEU A 154 0.752 2.756 2.163 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.086 3.499 1.226 1.00 0.00 C ATOM 2177 C LEU A 154 -1.054 4.427 1.957 1.00 0.00 C ATOM 2178 O LEU A 154 -1.152 5.611 1.633 1.00 0.00 O ATOM 2179 CB LEU A 154 -0.859 2.540 0.318 1.00 0.00 C ATOM 2180 CG LEU A 154 -1.567 1.385 1.032 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -3.039 1.706 1.237 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -1.410 0.096 0.240 1.00 0.00 C ATOM 0 H LEU A 154 0.609 1.746 2.149 1.00 0.00 H new ATOM 0 HA LEU A 154 0.572 4.114 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.603 3.112 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.167 2.123 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.105 1.250 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.525 0.874 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.134 2.607 1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.514 1.868 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.919 -0.715 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.847 0.222 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.351 -0.144 0.141 1.00 0.00 H new ATOM 2194 N PHE A 155 -1.771 3.889 2.941 1.00 0.00 N ATOM 2195 CA PHE A 155 -2.731 4.680 3.708 1.00 0.00 C ATOM 2196 C PHE A 155 -2.097 5.975 4.218 1.00 0.00 C ATOM 2197 O PHE A 155 -2.766 7.004 4.319 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.278 3.868 4.885 1.00 0.00 C ATOM 2199 CG PHE A 155 -4.263 4.624 5.733 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -5.257 5.392 5.145 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -4.194 4.572 7.116 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -6.161 6.093 5.921 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -5.096 5.271 7.897 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.081 6.032 7.298 1.00 0.00 C ATOM 0 H PHE A 155 -1.706 2.912 3.226 1.00 0.00 H new ATOM 0 HA PHE A 155 -3.554 4.939 3.042 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -3.757 2.967 4.502 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -2.446 3.545 5.510 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -5.326 5.443 4.068 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -3.426 3.978 7.590 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -6.930 6.688 5.450 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -5.030 5.222 8.974 1.00 0.00 H new ATOM 0 HZ PHE A 155 -6.787 6.578 7.906 1.00 0.00 H new ATOM 2214 N ARG A 156 -0.806 5.918 4.535 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.091 7.091 5.029 1.00 0.00 C ATOM 2216 C ARG A 156 -0.188 8.240 4.031 1.00 0.00 C ATOM 2217 O ARG A 156 -0.590 9.349 4.382 1.00 0.00 O ATOM 2218 CB ARG A 156 1.377 6.752 5.296 1.00 0.00 C ATOM 2219 CG ARG A 156 1.583 5.853 6.505 1.00 0.00 C ATOM 2220 CD ARG A 156 2.503 6.495 7.532 1.00 0.00 C ATOM 2221 NE ARG A 156 1.756 7.084 8.642 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.290 7.358 9.830 1.00 0.00 C ATOM 2223 NH1 ARG A 156 3.578 7.132 10.056 1.00 0.00 N ATOM 2224 NH2 ARG A 156 1.532 7.859 10.796 1.00 0.00 N ATOM 0 H ARG A 156 -0.236 5.076 4.459 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.555 7.402 5.965 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.795 6.264 4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.934 7.677 5.442 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.619 5.635 6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 156 2.005 4.901 6.183 1.00 0.00 H new ATOM 0 HD2 ARG A 156 3.195 5.746 7.917 1.00 0.00 H new ATOM 0 HD3 ARG A 156 3.104 7.266 7.049 1.00 0.00 H new ATOM 0 HE ARG A 156 0.769 7.297 8.498 1.00 0.00 H new ATOM 0 HH11 ARG A 156 4.165 6.746 9.317 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.981 7.344 10.969 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.541 8.034 10.628 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.940 8.069 11.707 1.00 0.00 H new ATOM 2238 N VAL A 157 0.175 7.963 2.781 1.00 0.00 N ATOM 2239 CA VAL A 157 0.118 8.972 1.729 1.00 0.00 C ATOM 2240 C VAL A 157 -1.305 9.492 1.564 1.00 0.00 C ATOM 2241 O VAL A 157 -1.553 10.696 1.626 1.00 0.00 O ATOM 2242 CB VAL A 157 0.602 8.406 0.380 1.00 0.00 C ATOM 2243 CG1 VAL A 157 0.753 9.521 -0.644 1.00 0.00 C ATOM 2244 CG2 VAL A 157 1.910 7.644 0.552 1.00 0.00 C ATOM 0 H VAL A 157 0.511 7.050 2.473 1.00 0.00 H new ATOM 0 HA VAL A 157 0.777 9.787 2.027 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.149 7.706 0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 157 1.096 9.102 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.209 10.012 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 157 1.481 10.249 -0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 157 2.233 7.253 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 157 2.673 8.315 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 157 1.761 6.817 1.247 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.230 8.563 1.361 1.00 0.00 N ATOM 2255 CA TYR A 158 -3.641 8.889 1.190 1.00 0.00 C ATOM 2256 C TYR A 158 -4.163 9.702 2.372 1.00 0.00 C ATOM 2257 O TYR A 158 -5.013 10.577 2.213 1.00 0.00 O ATOM 2258 CB TYR A 158 -4.437 7.591 1.059 1.00 0.00 C ATOM 2259 CG TYR A 158 -5.886 7.774 0.685 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.250 8.105 -0.611 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -6.890 7.597 1.626 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.576 8.255 -0.961 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.219 7.746 1.287 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.559 8.074 -0.008 1.00 0.00 C ATOM 2265 OH TYR A 158 -9.883 8.224 -0.352 1.00 0.00 O ATOM 0 H TYR A 158 -2.025 7.565 1.310 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.758 9.493 0.290 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -3.959 6.962 0.308 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -4.386 7.052 2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.484 8.248 -1.358 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.627 7.338 2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.844 8.513 -1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -8.988 7.606 2.032 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.375 8.611 0.402 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.654 9.391 3.558 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.067 10.074 4.779 1.00 0.00 C ATOM 2277 C ALA A 159 -3.506 11.493 4.872 1.00 0.00 C ATOM 2278 O ALA A 159 -4.245 12.438 5.144 1.00 0.00 O ATOM 2279 CB ALA A 159 -3.651 9.265 5.998 1.00 0.00 C ATOM 0 H ALA A 159 -2.951 8.666 3.701 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.153 10.159 4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.964 9.784 6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.123 8.283 5.961 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.567 9.147 6.004 1.00 0.00 H new ATOM 2285 N HIS A 160 -2.198 11.639 4.669 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.561 12.952 4.762 1.00 0.00 C ATOM 2287 C HIS A 160 -1.998 13.877 3.626 1.00 0.00 C ATOM 2288 O HIS A 160 -2.294 15.049 3.855 1.00 0.00 O ATOM 2289 CB HIS A 160 -0.030 12.810 4.815 1.00 0.00 C ATOM 2290 CG HIS A 160 0.665 12.896 3.487 1.00 0.00 C ATOM 2291 ND1 HIS A 160 0.630 14.018 2.685 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.434 11.995 2.834 1.00 0.00 C ATOM 2293 CE1 HIS A 160 1.345 13.801 1.597 1.00 0.00 C ATOM 2294 NE2 HIS A 160 1.843 12.581 1.662 1.00 0.00 N ATOM 0 H HIS A 160 -1.564 10.873 4.441 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.891 13.416 5.692 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.369 13.587 5.467 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.215 11.852 5.274 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.680 10.999 3.172 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.497 14.503 0.790 1.00 0.00 H new ATOM 0 HE2 HIS A 160 2.436 12.144 0.956 1.00 0.00 H new ATOM 2302 N ILE A 161 -2.047 13.352 2.403 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.460 14.153 1.251 1.00 0.00 C ATOM 2304 C ILE A 161 -3.826 14.786 1.499 1.00 0.00 C ATOM 2305 O ILE A 161 -4.093 15.913 1.084 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.536 13.308 -0.036 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.385 12.056 0.187 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.142 12.934 -0.514 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.703 12.090 -0.554 1.00 0.00 C ATOM 0 H ILE A 161 -1.808 12.385 2.185 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.706 14.929 1.120 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.014 13.908 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.819 11.180 -0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.578 11.941 1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.217 12.338 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.573 13.840 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.636 12.355 0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.257 11.173 -0.353 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.287 12.947 -0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.516 12.174 -1.625 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.683 14.044 2.188 1.00 0.00 N ATOM 2322 CA TYR A 162 -6.027 14.506 2.512 1.00 0.00 C ATOM 2323 C TYR A 162 -5.975 15.829 3.265 1.00 0.00 C ATOM 2324 O TYR A 162 -6.586 16.817 2.856 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.741 13.450 3.358 1.00 0.00 C ATOM 2326 CG TYR A 162 -8.212 13.721 3.575 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.635 14.790 4.354 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -9.177 12.902 3.006 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -9.980 15.036 4.557 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.524 13.140 3.202 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.919 14.208 3.979 1.00 0.00 C ATOM 2332 OH TYR A 162 -12.259 14.450 4.178 1.00 0.00 O ATOM 0 H TYR A 162 -4.468 13.110 2.537 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.577 14.662 1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.629 12.478 2.877 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.248 13.384 4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.901 15.439 4.808 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.870 12.063 2.399 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.294 15.872 5.165 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.262 12.494 2.750 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.444 15.402 4.036 1.00 0.00 H new ATOM 2342 N HIS A 163 -5.240 15.835 4.368 1.00 0.00 N ATOM 2343 CA HIS A 163 -5.097 17.031 5.193 1.00 0.00 C ATOM 2344 C HIS A 163 -4.211 18.072 4.515 1.00 0.00 C ATOM 2345 O HIS A 163 -4.359 19.273 4.744 1.00 0.00 O ATOM 2346 CB HIS A 163 -4.506 16.669 6.556 1.00 0.00 C ATOM 2347 CG HIS A 163 -5.330 15.690 7.331 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -5.813 15.948 8.597 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -5.750 14.443 7.017 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -6.493 14.899 9.028 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -6.470 13.972 8.087 1.00 0.00 N ATOM 0 H HIS A 163 -4.731 15.022 4.715 1.00 0.00 H new ATOM 0 HA HIS A 163 -6.091 17.458 5.328 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.508 16.255 6.410 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -4.391 17.579 7.145 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -5.668 16.812 9.119 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -5.555 13.915 6.095 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -6.984 14.814 9.986 1.00 0.00 H new ATOM 2359 N GLN A 164 -3.274 17.604 3.697 1.00 0.00 N ATOM 2360 CA GLN A 164 -2.346 18.493 3.006 1.00 0.00 C ATOM 2361 C GLN A 164 -3.001 19.207 1.826 1.00 0.00 C ATOM 2362 O GLN A 164 -3.075 20.435 1.801 1.00 0.00 O ATOM 2363 CB GLN A 164 -1.123 17.708 2.525 1.00 0.00 C ATOM 2364 CG GLN A 164 0.168 18.111 3.220 1.00 0.00 C ATOM 2365 CD GLN A 164 0.848 19.289 2.550 1.00 0.00 C ATOM 2366 OE1 GLN A 164 1.886 19.138 1.906 1.00 0.00 O ATOM 2367 NE2 GLN A 164 0.263 20.472 2.699 1.00 0.00 N ATOM 0 H GLN A 164 -3.137 16.613 3.496 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.036 19.255 3.721 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.297 16.644 2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.008 17.852 1.451 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.046 18.363 4.259 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.850 17.261 3.232 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -0.597 20.551 3.242 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.674 21.302 2.271 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.455 18.440 0.839 1.00 0.00 N ATOM 2377 CA HIS A 165 -4.074 19.023 -0.348 1.00 0.00 C ATOM 2378 C HIS A 165 -5.576 18.752 -0.394 1.00 0.00 C ATOM 2379 O HIS A 165 -6.069 18.058 -1.285 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.395 18.491 -1.616 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.138 17.729 -1.340 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -1.962 16.479 -0.863 1.00 0.00 N flip ATOM 2383 CD2 HIS A 165 -0.876 18.247 -1.530 1.00 0.00 C flip ATOM 2384 CE1 HIS A 165 -0.611 16.261 -0.773 1.00 0.00 C flip ATOM 2385 NE2 HIS A 165 0.023 17.342 -1.181 1.00 0.00 N flip ATOM 0 H HIS A 165 -3.407 17.421 0.836 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.937 20.103 -0.297 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.093 17.846 -2.150 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.167 19.328 -2.276 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.698 15.818 -0.615 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -0.656 19.236 -1.905 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.143 15.352 -0.425 1.00 0.00 H new ATOM 2393 N PHE A 166 -6.302 19.320 0.564 1.00 0.00 N ATOM 2394 CA PHE A 166 -7.750 19.157 0.627 1.00 0.00 C ATOM 2395 C PHE A 166 -8.427 19.867 -0.541 1.00 0.00 C ATOM 2396 O PHE A 166 -9.138 19.249 -1.333 1.00 0.00 O ATOM 2397 CB PHE A 166 -8.290 19.702 1.950 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.539 19.011 2.424 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -10.551 18.684 1.534 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -9.701 18.692 3.762 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.699 18.051 1.970 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -10.847 18.058 4.204 1.00 0.00 C ATOM 2403 CZ PHE A 166 -11.847 17.738 3.306 1.00 0.00 C ATOM 0 H PHE A 166 -5.911 19.898 1.308 1.00 0.00 H new ATOM 0 HA PHE A 166 -7.973 18.092 0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.519 19.605 2.714 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.495 20.767 1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.440 18.927 0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.923 18.942 4.468 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.479 17.801 1.266 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.961 17.813 5.250 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.744 17.243 3.649 1.00 0.00 H new ATOM 2413 N ASP A 167 -8.200 21.175 -0.635 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.781 21.988 -1.696 1.00 0.00 C ATOM 2415 C ASP A 167 -8.479 21.399 -3.067 1.00 0.00 C ATOM 2416 O ASP A 167 -9.333 21.382 -3.952 1.00 0.00 O ATOM 2417 CB ASP A 167 -8.235 23.411 -1.615 1.00 0.00 C ATOM 2418 CG ASP A 167 -9.147 24.423 -2.280 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -10.375 24.199 -2.290 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -8.632 25.441 -2.788 1.00 0.00 O ATOM 0 H ASP A 167 -7.613 21.696 0.017 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.862 22.002 -1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.096 23.684 -0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.253 23.447 -2.087 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.253 20.919 -3.232 1.00 0.00 N ATOM 2426 CA ALA A 168 -6.827 20.327 -4.494 1.00 0.00 C ATOM 2427 C ALA A 168 -7.756 19.193 -4.907 1.00 0.00 C ATOM 2428 O ALA A 168 -8.085 19.044 -6.085 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.395 19.829 -4.382 1.00 0.00 C ATOM 0 H ALA A 168 -6.535 20.928 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 168 -6.873 21.096 -5.265 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.088 19.389 -5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.737 20.664 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.332 19.077 -3.596 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.186 18.399 -3.932 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.085 17.287 -4.201 1.00 0.00 C ATOM 2437 C VAL A 169 -10.402 17.792 -4.778 1.00 0.00 C ATOM 2438 O VAL A 169 -10.932 17.227 -5.735 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.373 16.470 -2.925 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.112 15.186 -3.269 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.081 16.167 -2.177 1.00 0.00 C ATOM 0 H VAL A 169 -7.926 18.506 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.590 16.640 -4.925 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.010 17.066 -2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.307 14.623 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.057 15.429 -3.754 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.502 14.585 -3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.307 15.590 -1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.414 15.592 -2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.596 17.102 -1.895 1.00 0.00 H new ATOM 2451 N MET A 170 -10.919 18.868 -4.193 1.00 0.00 N ATOM 2452 CA MET A 170 -12.169 19.465 -4.649 1.00 0.00 C ATOM 2453 C MET A 170 -11.970 20.178 -5.982 1.00 0.00 C ATOM 2454 O MET A 170 -12.856 20.179 -6.837 1.00 0.00 O ATOM 2455 CB MET A 170 -12.700 20.449 -3.603 1.00 0.00 C ATOM 2456 CG MET A 170 -14.211 20.409 -3.440 1.00 0.00 C ATOM 2457 SD MET A 170 -14.816 21.649 -2.280 1.00 0.00 S ATOM 2458 CE MET A 170 -13.969 21.153 -0.781 1.00 0.00 C ATOM 0 H MET A 170 -10.490 19.345 -3.400 1.00 0.00 H new ATOM 0 HA MET A 170 -12.899 18.667 -4.787 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.234 20.231 -2.642 1.00 0.00 H new ATOM 0 HB3 MET A 170 -12.400 21.459 -3.882 1.00 0.00 H new ATOM 0 HG2 MET A 170 -14.682 20.565 -4.411 1.00 0.00 H new ATOM 0 HG3 MET A 170 -14.510 19.419 -3.096 1.00 0.00 H new ATOM 0 HE1 MET A 170 -14.681 21.116 0.044 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.526 20.167 -0.923 1.00 0.00 H new ATOM 0 HE3 MET A 170 -13.185 21.874 -0.551 1.00 0.00 H new ATOM 2468 N GLN A 171 -10.799 20.785 -6.152 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.478 21.505 -7.380 1.00 0.00 C ATOM 2470 C GLN A 171 -10.575 20.584 -8.592 1.00 0.00 C ATOM 2471 O GLN A 171 -10.900 21.023 -9.694 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.074 22.106 -7.290 1.00 0.00 C ATOM 2473 CG GLN A 171 -8.986 23.529 -7.816 1.00 0.00 C ATOM 2474 CD GLN A 171 -9.390 24.559 -6.780 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -10.535 24.586 -6.329 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -8.450 25.416 -6.399 1.00 0.00 N ATOM 0 H GLN A 171 -10.056 20.792 -5.454 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.203 22.310 -7.501 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.748 22.091 -6.250 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.382 21.477 -7.850 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -7.966 23.729 -8.143 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.627 23.629 -8.692 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -7.514 25.357 -6.799 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -8.664 26.133 -5.706 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.291 19.303 -8.378 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.348 18.317 -9.453 1.00 0.00 C ATOM 2487 C LEU A 172 -11.769 17.785 -9.649 1.00 0.00 C ATOM 2488 O LEU A 172 -11.992 16.880 -10.454 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.397 17.157 -9.155 1.00 0.00 C ATOM 2490 CG LEU A 172 -7.908 17.511 -9.200 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -7.153 16.785 -8.096 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -7.323 17.173 -10.563 1.00 0.00 C ATOM 0 H LEU A 172 -10.019 18.923 -7.471 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.041 18.811 -10.375 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.631 16.760 -8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.587 16.358 -9.872 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.802 18.584 -9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.096 17.049 -8.144 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.557 17.077 -7.126 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.264 15.709 -8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.264 17.431 -10.578 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.440 16.106 -10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.846 17.739 -11.334 1.00 0.00 H new ATOM 2504 N GLN A 173 -12.726 18.348 -8.915 1.00 0.00 N ATOM 2505 CA GLN A 173 -14.117 17.924 -9.017 1.00 0.00 C ATOM 2506 C GLN A 173 -14.270 16.458 -8.625 1.00 0.00 C ATOM 2507 O GLN A 173 -15.092 15.736 -9.190 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.636 18.141 -10.439 1.00 0.00 C ATOM 2509 CG GLN A 173 -14.428 19.557 -10.952 1.00 0.00 C ATOM 2510 CD GLN A 173 -15.629 20.449 -10.703 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -16.771 20.051 -10.931 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -15.375 21.665 -10.232 1.00 0.00 N ATOM 0 H GLN A 173 -12.562 19.098 -8.244 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.706 18.529 -8.327 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -14.136 17.443 -11.110 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.700 17.905 -10.469 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -13.552 19.990 -10.469 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -14.219 19.525 -12.021 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -14.412 21.953 -10.057 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -16.143 22.310 -10.045 1.00 0.00 H new ATOM 2521 N GLU A 174 -13.473 16.024 -7.654 1.00 0.00 N ATOM 2522 CA GLU A 174 -13.520 14.644 -7.186 1.00 0.00 C ATOM 2523 C GLU A 174 -13.218 14.569 -5.691 1.00 0.00 C ATOM 2524 O GLU A 174 -12.452 13.716 -5.243 1.00 0.00 O ATOM 2525 CB GLU A 174 -12.523 13.786 -7.968 1.00 0.00 C ATOM 2526 CG GLU A 174 -13.083 12.437 -8.390 1.00 0.00 C ATOM 2527 CD GLU A 174 -13.261 12.324 -9.892 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -14.117 13.046 -10.444 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -12.545 11.512 -10.515 1.00 0.00 O ATOM 0 H GLU A 174 -12.787 16.608 -7.176 1.00 0.00 H new ATOM 0 HA GLU A 174 -14.526 14.260 -7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.204 14.332 -8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.635 13.626 -7.356 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.415 11.647 -8.046 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -14.044 12.277 -7.901 1.00 0.00 H new ATOM 2536 N GLU A 175 -13.828 15.469 -4.925 1.00 0.00 N ATOM 2537 CA GLU A 175 -13.626 15.507 -3.481 1.00 0.00 C ATOM 2538 C GLU A 175 -14.315 14.328 -2.802 1.00 0.00 C ATOM 2539 O GLU A 175 -13.748 13.694 -1.911 1.00 0.00 O ATOM 2540 CB GLU A 175 -14.157 16.821 -2.906 1.00 0.00 C ATOM 2541 CG GLU A 175 -13.414 17.284 -1.663 1.00 0.00 C ATOM 2542 CD GLU A 175 -14.250 17.163 -0.403 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -14.484 16.022 0.047 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -14.673 18.209 0.132 1.00 0.00 O ATOM 0 H GLU A 175 -14.466 16.181 -5.280 1.00 0.00 H new ATOM 0 HA GLU A 175 -12.555 15.438 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.090 17.596 -3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.213 16.702 -2.665 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.504 16.695 -1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.108 18.322 -1.793 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.540 14.040 -3.228 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.307 12.939 -2.660 1.00 0.00 C ATOM 2553 C ALA A 176 -15.560 11.617 -2.799 1.00 0.00 C ATOM 2554 O ALA A 176 -15.734 10.708 -1.989 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.671 12.849 -3.326 1.00 0.00 C ATOM 0 H ALA A 176 -16.023 14.554 -3.965 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.445 13.136 -1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.234 12.022 -2.892 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.215 13.780 -3.169 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.543 12.680 -4.395 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.728 11.516 -3.831 1.00 0.00 N ATOM 2562 CA HIS A 177 -13.956 10.302 -4.072 1.00 0.00 C ATOM 2563 C HIS A 177 -13.008 10.017 -2.912 1.00 0.00 C ATOM 2564 O HIS A 177 -12.966 8.902 -2.393 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.165 10.425 -5.376 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.936 9.999 -6.586 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -15.198 10.289 -6.981 1.00 0.00 N flip ATOM 2568 CD2 HIS A 177 -13.415 9.171 -7.558 1.00 0.00 C flip ATOM 2569 CE1 HIS A 177 -15.413 9.638 -8.171 1.00 0.00 C flip ATOM 2570 NE2 HIS A 177 -14.322 8.972 -8.498 1.00 0.00 N flip ATOM 0 H HIS A 177 -14.571 12.259 -4.512 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.655 9.470 -4.156 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -12.848 11.460 -5.503 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.260 9.822 -5.301 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -12.420 8.751 -7.552 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -16.327 9.667 -8.746 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.200 8.401 -9.334 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.247 11.032 -2.507 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.304 10.881 -1.404 1.00 0.00 C ATOM 2580 C LEU A 178 -12.035 10.519 -0.116 1.00 0.00 C ATOM 2581 O LEU A 178 -11.538 9.736 0.694 1.00 0.00 O ATOM 2582 CB LEU A 178 -10.496 12.167 -1.208 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.540 12.156 -0.012 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -8.540 11.014 -0.129 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -8.814 13.488 0.104 1.00 0.00 C ATOM 0 H LEU A 178 -12.265 11.963 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.618 10.071 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.919 12.357 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.190 13.000 -1.092 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.129 12.003 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.871 11.026 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.074 10.064 -0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.958 11.133 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.139 13.461 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.241 13.670 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.541 14.288 0.241 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.220 11.091 0.066 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.023 10.824 1.253 1.00 0.00 C ATOM 2599 C ASN A 179 -14.692 9.458 1.152 1.00 0.00 C ATOM 2600 O ASN A 179 -14.806 8.736 2.142 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.081 11.914 1.436 1.00 0.00 C ATOM 2602 CG ASN A 179 -15.500 12.075 2.884 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -14.659 12.195 3.775 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -16.805 12.078 3.125 1.00 0.00 N ATOM 0 H ASN A 179 -13.646 11.742 -0.593 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.363 10.825 2.120 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -14.690 12.862 1.066 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -15.956 11.673 0.832 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -17.147 12.183 4.080 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -17.466 11.976 2.355 1.00 0.00 H new ATOM 2611 N THR A 180 -15.130 9.109 -0.054 1.00 0.00 N ATOM 2612 CA THR A 180 -15.784 7.827 -0.290 1.00 0.00 C ATOM 2613 C THR A 180 -14.830 6.675 0.010 1.00 0.00 C ATOM 2614 O THR A 180 -15.165 5.757 0.757 1.00 0.00 O ATOM 2615 CB THR A 180 -16.278 7.740 -1.736 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.246 8.741 -1.995 1.00 0.00 O ATOM 2617 CG2 THR A 180 -16.897 6.403 -2.083 1.00 0.00 C ATOM 0 H THR A 180 -15.044 9.697 -0.883 1.00 0.00 H new ATOM 0 HA THR A 180 -16.641 7.750 0.379 1.00 0.00 H new ATOM 0 HB THR A 180 -15.389 7.878 -2.351 1.00 0.00 H new ATOM 0 HG1 THR A 180 -16.808 9.527 -2.383 1.00 0.00 H new ATOM 0 HG21 THR A 180 -17.225 6.413 -3.123 1.00 0.00 H new ATOM 0 HG22 THR A 180 -16.159 5.613 -1.942 1.00 0.00 H new ATOM 0 HG23 THR A 180 -17.753 6.219 -1.434 1.00 0.00 H new ATOM 2625 N SER A 181 -13.639 6.734 -0.577 1.00 0.00 N ATOM 2626 CA SER A 181 -12.635 5.698 -0.370 1.00 0.00 C ATOM 2627 C SER A 181 -12.265 5.596 1.105 1.00 0.00 C ATOM 2628 O SER A 181 -11.979 4.510 1.611 1.00 0.00 O ATOM 2629 CB SER A 181 -11.388 5.992 -1.207 1.00 0.00 C ATOM 2630 OG SER A 181 -11.126 4.937 -2.117 1.00 0.00 O ATOM 0 H SER A 181 -13.346 7.488 -1.199 1.00 0.00 H new ATOM 0 HA SER A 181 -13.056 4.744 -0.688 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.525 6.924 -1.755 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.530 6.132 -0.550 1.00 0.00 H new ATOM 0 HG SER A 181 -10.676 4.204 -1.647 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.280 6.734 1.793 1.00 0.00 N ATOM 2637 CA PHE A 182 -11.952 6.773 3.213 1.00 0.00 C ATOM 2638 C PHE A 182 -12.906 5.885 4.004 1.00 0.00 C ATOM 2639 O PHE A 182 -12.528 5.296 5.017 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.015 8.210 3.735 1.00 0.00 C ATOM 2641 CG PHE A 182 -10.728 8.679 4.352 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -10.451 8.425 5.685 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -9.796 9.375 3.599 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -9.269 8.854 6.256 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -8.612 9.808 4.165 1.00 0.00 C ATOM 2646 CZ PHE A 182 -8.347 9.547 5.495 1.00 0.00 C ATOM 0 H PHE A 182 -12.516 7.641 1.390 1.00 0.00 H new ATOM 0 HA PHE A 182 -10.937 6.398 3.343 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -12.279 8.876 2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -12.812 8.285 4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -11.168 7.885 6.285 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -9.997 9.581 2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -9.065 8.648 7.296 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -7.894 10.350 3.567 1.00 0.00 H new ATOM 0 HZ PHE A 182 -7.422 9.884 5.939 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.145 5.789 3.529 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.154 4.968 4.186 1.00 0.00 C ATOM 2658 C LYS A 183 -14.700 3.514 4.248 1.00 0.00 C ATOM 2659 O LYS A 183 -14.918 2.829 5.244 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.489 5.073 3.445 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.676 5.320 4.362 1.00 0.00 C ATOM 2662 CD LYS A 183 -18.708 6.223 3.705 1.00 0.00 C ATOM 2663 CE LYS A 183 -19.935 6.403 4.586 1.00 0.00 C ATOM 2664 NZ LYS A 183 -21.200 6.205 3.824 1.00 0.00 N ATOM 0 H LYS A 183 -14.473 6.270 2.692 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.288 5.334 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.428 5.882 2.717 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.658 4.153 2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.138 4.369 4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.331 5.775 5.291 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.262 7.196 3.498 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.006 5.798 2.746 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.895 5.695 5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.926 7.402 5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -22.012 6.336 4.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.251 6.897 3.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -21.221 5.243 3.430 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.059 3.054 3.178 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.564 1.684 3.118 1.00 0.00 C ATOM 2680 C HIS A 184 -12.473 1.469 4.161 1.00 0.00 C ATOM 2681 O HIS A 184 -12.489 0.484 4.898 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.029 1.371 1.719 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.878 0.402 0.957 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -14.700 0.777 -0.086 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -14.031 -0.937 1.091 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -15.322 -0.289 -0.558 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.933 -1.340 0.138 1.00 0.00 N ATOM 0 H HIS A 184 -13.871 3.609 2.343 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.391 1.007 3.333 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -12.953 2.299 1.152 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.020 0.967 1.807 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.536 -1.570 1.813 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -16.029 -0.298 -1.375 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -15.251 -2.298 -0.008 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.532 2.407 4.222 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.435 2.331 5.182 1.00 0.00 C ATOM 2697 C PHE A 185 -10.975 2.253 6.609 1.00 0.00 C ATOM 2698 O PHE A 185 -10.296 1.770 7.514 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.519 3.551 5.037 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.284 3.295 4.217 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.562 2.121 4.367 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.840 4.236 3.298 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.424 1.890 3.618 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.703 4.009 2.547 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.994 2.835 2.707 1.00 0.00 C ATOM 0 H PHE A 185 -11.507 3.229 3.618 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.860 1.428 4.976 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.084 4.364 4.581 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.220 3.888 6.030 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -7.893 1.378 5.078 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.390 5.156 3.169 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -5.871 0.971 3.745 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.369 4.749 1.835 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.105 2.656 2.121 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.201 2.734 6.800 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.838 2.723 8.111 1.00 0.00 C ATOM 2717 C ILE A 186 -13.746 1.503 8.266 1.00 0.00 C ATOM 2718 O ILE A 186 -13.599 0.722 9.207 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.649 4.022 8.338 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.731 5.129 8.861 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.808 3.796 9.300 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -12.163 4.845 10.235 1.00 0.00 C ATOM 0 H ILE A 186 -12.774 3.138 6.059 1.00 0.00 H new ATOM 0 HA ILE A 186 -12.051 2.667 8.864 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.069 4.328 7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.909 5.270 8.159 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -13.287 6.066 8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.355 4.729 9.436 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.477 3.039 8.892 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.422 3.458 10.262 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.522 5.672 10.542 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.978 4.733 10.950 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.579 3.925 10.204 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.686 1.348 7.338 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.622 0.228 7.372 1.00 0.00 C ATOM 2736 C PHE A 187 -14.881 -1.106 7.410 1.00 0.00 C ATOM 2737 O PHE A 187 -15.245 -2.007 8.167 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.554 0.276 6.158 1.00 0.00 C ATOM 2739 CG PHE A 187 -18.012 0.274 6.522 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.504 1.158 7.469 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.890 -0.612 5.916 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.844 1.159 7.806 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -20.231 -0.615 6.249 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.709 0.271 7.195 1.00 0.00 C ATOM 0 H PHE A 187 -14.820 1.984 6.552 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.217 0.315 8.281 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.334 1.171 5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.347 -0.580 5.516 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -17.832 1.854 7.949 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.522 -1.307 5.176 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -20.215 1.853 8.546 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.905 -1.310 5.770 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.757 0.270 7.457 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.838 -1.225 6.595 1.00 0.00 N ATOM 2755 CA PHE A 188 -13.047 -2.449 6.541 1.00 0.00 C ATOM 2756 C PHE A 188 -12.495 -2.792 7.920 1.00 0.00 C ATOM 2757 O PHE A 188 -12.347 -3.964 8.267 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.901 -2.299 5.539 1.00 0.00 C ATOM 2759 CG PHE A 188 -11.055 -3.533 5.406 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.639 -4.767 5.170 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.675 -3.459 5.515 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -10.863 -5.905 5.048 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.895 -4.592 5.393 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.489 -5.816 5.159 1.00 0.00 C ATOM 0 H PHE A 188 -13.521 -0.489 5.963 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.696 -3.262 6.214 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.314 -2.044 4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.268 -1.466 5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.713 -4.841 5.080 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -9.204 -2.504 5.697 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.330 -6.862 4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.821 -4.521 5.481 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.880 -6.703 5.063 1.00 0.00 H new ATOM 2774 N VAL A 189 -12.197 -1.761 8.700 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.667 -1.950 10.044 1.00 0.00 C ATOM 2776 C VAL A 189 -12.721 -2.544 10.966 1.00 0.00 C ATOM 2777 O VAL A 189 -12.485 -3.556 11.617 1.00 0.00 O ATOM 2778 CB VAL A 189 -11.160 -0.623 10.643 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -10.444 -0.872 11.960 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -10.245 0.095 9.663 1.00 0.00 C ATOM 0 H VAL A 189 -12.313 -0.786 8.425 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.828 -2.641 9.961 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.021 0.017 10.835 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -10.093 0.076 12.368 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.132 -1.338 12.665 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.593 -1.532 11.792 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -9.899 1.029 10.106 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -9.388 -0.538 9.435 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -10.792 0.310 8.745 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.884 -1.914 11.025 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.964 -2.393 11.879 1.00 0.00 C ATOM 2792 C GLN A 190 -15.333 -3.839 11.554 1.00 0.00 C ATOM 2793 O GLN A 190 -15.797 -4.579 12.421 1.00 0.00 O ATOM 2794 CB GLN A 190 -16.193 -1.495 11.738 1.00 0.00 C ATOM 2795 CG GLN A 190 -16.240 -0.365 12.753 1.00 0.00 C ATOM 2796 CD GLN A 190 -16.752 0.932 12.158 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -16.209 1.434 11.173 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -17.803 1.483 12.753 1.00 0.00 N ATOM 0 H GLN A 190 -14.106 -1.072 10.494 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.611 -2.357 12.910 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -16.210 -1.071 10.734 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -17.091 -2.104 11.842 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -16.880 -0.656 13.586 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.241 -0.205 13.159 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -18.222 1.033 13.567 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -18.191 2.356 12.396 1.00 0.00 H new ATOM 2807 N GLU A 191 -15.141 -4.230 10.300 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.474 -5.581 9.865 1.00 0.00 C ATOM 2809 C GLU A 191 -14.561 -6.632 10.493 1.00 0.00 C ATOM 2810 O GLU A 191 -15.037 -7.591 11.100 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.402 -5.676 8.340 1.00 0.00 C ATOM 2812 CG GLU A 191 -16.683 -5.250 7.642 1.00 0.00 C ATOM 2813 CD GLU A 191 -17.834 -6.200 7.902 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -17.850 -7.293 7.297 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -18.720 -5.853 8.711 1.00 0.00 O ATOM 0 H GLU A 191 -14.757 -3.632 9.568 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.491 -5.786 10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -14.580 -5.054 7.984 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.169 -6.703 8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.959 -4.250 7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -16.504 -5.188 6.569 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.252 -6.466 10.327 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.292 -7.430 10.864 1.00 0.00 C ATOM 2824 C PHE A 192 -11.309 -6.784 11.837 1.00 0.00 C ATOM 2825 O PHE A 192 -10.200 -7.286 12.028 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.525 -8.098 9.722 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.406 -8.868 8.781 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -13.216 -8.205 7.872 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.425 -10.253 8.803 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -14.028 -8.910 7.005 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -13.236 -10.963 7.938 1.00 0.00 C ATOM 2832 CZ PHE A 192 -14.039 -10.290 7.038 1.00 0.00 C ATOM 0 H PHE A 192 -12.833 -5.681 9.830 1.00 0.00 H new ATOM 0 HA PHE A 192 -12.859 -8.179 11.417 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -10.986 -7.334 9.161 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.778 -8.772 10.141 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -13.212 -7.125 7.841 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.799 -10.784 9.504 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -14.654 -8.382 6.301 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -13.242 -12.043 7.966 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.674 -10.842 6.361 1.00 0.00 H new ATOM 2842 N ASN A 193 -11.706 -5.674 12.451 1.00 0.00 N ATOM 2843 CA ASN A 193 -10.839 -4.984 13.394 1.00 0.00 C ATOM 2844 C ASN A 193 -11.633 -4.339 14.520 1.00 0.00 C ATOM 2845 O ASN A 193 -11.530 -4.749 15.676 1.00 0.00 O ATOM 2846 CB ASN A 193 -9.995 -3.929 12.674 1.00 0.00 C ATOM 2847 CG ASN A 193 -8.523 -4.292 12.637 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -8.045 -5.078 13.455 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -7.796 -3.719 11.685 1.00 0.00 N ATOM 0 H ASN A 193 -12.617 -5.237 12.313 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.178 -5.730 13.835 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -10.362 -3.808 11.655 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -10.117 -2.968 13.173 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.800 -3.925 11.611 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -8.234 -3.073 11.028 1.00 0.00 H new ATOM 2856 N LEU A 194 -12.405 -3.315 14.180 1.00 0.00 N ATOM 2857 CA LEU A 194 -13.198 -2.593 15.170 1.00 0.00 C ATOM 2858 C LEU A 194 -12.309 -1.664 15.993 1.00 0.00 C ATOM 2859 O LEU A 194 -12.783 -0.986 16.904 1.00 0.00 O ATOM 2860 CB LEU A 194 -13.941 -3.564 16.095 1.00 0.00 C ATOM 2861 CG LEU A 194 -14.594 -4.758 15.395 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -14.416 -6.024 16.217 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -16.070 -4.486 15.145 1.00 0.00 C ATOM 0 H LEU A 194 -12.500 -2.965 13.227 1.00 0.00 H new ATOM 0 HA LEU A 194 -13.936 -1.995 14.636 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -13.240 -3.939 16.841 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.712 -3.011 16.632 1.00 0.00 H new ATOM 0 HG LEU A 194 -14.102 -4.903 14.433 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -14.887 -6.861 15.702 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.353 -6.228 16.345 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -14.880 -5.891 17.194 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.519 -5.345 14.647 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -16.574 -4.314 16.096 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -16.176 -3.604 14.513 1.00 0.00 H new ATOM 2875 N ILE A 195 -11.016 -1.634 15.665 1.00 0.00 N ATOM 2876 CA ILE A 195 -10.072 -0.785 16.376 1.00 0.00 C ATOM 2877 C ILE A 195 -10.269 0.682 16.001 1.00 0.00 C ATOM 2878 O ILE A 195 -10.828 0.991 14.950 1.00 0.00 O ATOM 2879 CB ILE A 195 -8.614 -1.207 16.078 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -7.718 -0.898 17.277 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -8.085 -0.527 14.820 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -8.139 -1.618 18.538 1.00 0.00 C ATOM 0 H ILE A 195 -10.604 -2.187 14.914 1.00 0.00 H new ATOM 0 HA ILE A 195 -10.262 -0.905 17.443 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.603 -2.282 15.900 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -6.691 -1.173 17.035 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.726 0.176 17.460 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -7.058 -0.845 14.639 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -8.706 -0.804 13.968 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -8.112 0.555 14.952 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -7.462 -1.355 19.351 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -9.155 -1.324 18.803 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -8.104 -2.695 18.371 1.00 0.00 H new ATOM 2894 N ASP A 196 -9.810 1.580 16.865 1.00 0.00 N ATOM 2895 CA ASP A 196 -9.941 3.012 16.618 1.00 0.00 C ATOM 2896 C ASP A 196 -9.078 3.817 17.583 1.00 0.00 C ATOM 2897 O ASP A 196 -9.580 4.400 18.545 1.00 0.00 O ATOM 2898 CB ASP A 196 -11.405 3.440 16.744 1.00 0.00 C ATOM 2899 CG ASP A 196 -12.038 2.962 18.036 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -11.970 3.702 19.040 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -12.600 1.846 18.044 1.00 0.00 O ATOM 0 H ASP A 196 -9.345 1.343 17.741 1.00 0.00 H new ATOM 0 HA ASP A 196 -9.596 3.211 15.603 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -11.469 4.527 16.692 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -11.970 3.047 15.899 1.00 0.00 H new ATOM 2906 N ARG A 197 -7.774 3.848 17.318 1.00 0.00 N ATOM 2907 CA ARG A 197 -6.839 4.584 18.161 1.00 0.00 C ATOM 2908 C ARG A 197 -5.407 4.417 17.659 1.00 0.00 C ATOM 2909 O ARG A 197 -4.834 5.334 17.071 1.00 0.00 O ATOM 2910 CB ARG A 197 -6.943 4.112 19.615 1.00 0.00 C ATOM 2911 CG ARG A 197 -7.227 5.235 20.599 1.00 0.00 C ATOM 2912 CD ARG A 197 -7.064 4.771 22.037 1.00 0.00 C ATOM 2913 NE ARG A 197 -7.613 5.735 22.990 1.00 0.00 N ATOM 2914 CZ ARG A 197 -8.915 5.905 23.205 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -9.804 5.154 22.567 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -9.330 6.829 24.060 1.00 0.00 N ATOM 0 H ARG A 197 -7.342 3.372 16.526 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.101 5.641 18.113 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.733 3.365 19.690 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -6.012 3.620 19.896 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -6.552 6.069 20.406 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -8.241 5.605 20.448 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -7.562 3.810 22.166 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -6.007 4.613 22.249 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.959 6.311 23.521 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -9.490 4.442 21.908 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -10.801 5.289 22.736 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.651 7.409 24.553 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -10.328 6.960 24.225 1.00 0.00 H new ATOM 2930 N ARG A 198 -4.838 3.240 17.895 1.00 0.00 N ATOM 2931 CA ARG A 198 -3.473 2.950 17.470 1.00 0.00 C ATOM 2932 C ARG A 198 -3.395 2.778 15.957 1.00 0.00 C ATOM 2933 O ARG A 198 -2.602 3.440 15.286 1.00 0.00 O ATOM 2934 CB ARG A 198 -2.959 1.688 18.165 1.00 0.00 C ATOM 2935 CG ARG A 198 -1.483 1.747 18.520 1.00 0.00 C ATOM 2936 CD ARG A 198 -1.076 0.580 19.405 1.00 0.00 C ATOM 2937 NE ARG A 198 -1.227 0.891 20.824 1.00 0.00 N ATOM 2938 CZ ARG A 198 -0.339 1.589 21.528 1.00 0.00 C ATOM 2939 NH1 ARG A 198 0.748 2.077 20.943 1.00 0.00 N ATOM 2940 NH2 ARG A 198 -0.538 1.800 22.822 1.00 0.00 N ATOM 0 H ARG A 198 -5.301 2.471 18.379 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.845 3.795 17.752 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -3.537 1.524 19.075 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -3.134 0.829 17.517 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.887 1.738 17.607 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -1.268 2.685 19.031 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -1.683 -0.291 19.158 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.039 0.314 19.200 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.062 0.554 21.303 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.907 1.918 19.948 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.425 2.611 21.488 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -1.371 1.427 23.277 1.00 0.00 H new ATOM 0 HH22 ARG A 198 0.142 2.335 23.362 1.00 0.00 H new ATOM 2954 N GLU A 199 -4.220 1.882 15.424 1.00 0.00 N ATOM 2955 CA GLU A 199 -4.241 1.618 13.990 1.00 0.00 C ATOM 2956 C GLU A 199 -4.861 2.783 13.223 1.00 0.00 C ATOM 2957 O GLU A 199 -4.357 3.185 12.174 1.00 0.00 O ATOM 2958 CB GLU A 199 -5.015 0.331 13.700 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.129 -0.898 13.580 1.00 0.00 C ATOM 2960 CD GLU A 199 -4.739 -2.122 14.234 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -4.666 -2.231 15.476 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -5.291 -2.973 13.505 1.00 0.00 O ATOM 0 H GLU A 199 -4.883 1.326 15.964 1.00 0.00 H new ATOM 0 HA GLU A 199 -3.210 1.500 13.656 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.743 0.168 14.495 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -5.577 0.455 12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -3.945 -1.107 12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -3.162 -0.690 14.037 1.00 0.00 H new ATOM 2969 N LEU A 200 -5.956 3.319 13.752 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.643 4.431 13.117 1.00 0.00 C ATOM 2971 C LEU A 200 -6.221 5.761 13.730 1.00 0.00 C ATOM 2972 O LEU A 200 -6.990 6.721 13.744 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.160 4.263 13.230 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.670 2.826 13.106 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.187 2.810 13.010 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.050 2.138 11.898 1.00 0.00 C ATOM 0 H LEU A 200 -6.385 2.999 14.620 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.364 4.434 12.063 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.483 4.664 14.191 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.634 4.867 12.457 1.00 0.00 H new ATOM 0 HG LEU A 200 -8.374 2.277 14.000 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.535 1.781 12.922 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -10.613 3.262 13.906 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.502 3.376 12.133 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -8.426 1.117 11.828 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -8.314 2.685 10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.966 2.119 12.007 1.00 0.00 H new ATOM 2988 N ALA A 201 -4.994 5.813 14.236 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.468 7.028 14.849 1.00 0.00 C ATOM 2990 C ALA A 201 -4.707 8.246 13.955 1.00 0.00 C ATOM 2991 O ALA A 201 -5.278 9.245 14.392 1.00 0.00 O ATOM 2992 CB ALA A 201 -2.984 6.871 15.146 1.00 0.00 C ATOM 0 H ALA A 201 -4.344 5.027 14.234 1.00 0.00 H new ATOM 0 HA ALA A 201 -4.999 7.190 15.787 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -2.606 7.785 15.603 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -2.836 6.035 15.830 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.445 6.680 14.218 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.271 8.176 12.684 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.439 9.273 11.730 1.00 0.00 C ATOM 3000 C PRO A 202 -5.833 9.295 11.106 1.00 0.00 C ATOM 3001 O PRO A 202 -5.978 9.267 9.883 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.385 8.961 10.671 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.288 7.474 10.667 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.577 7.021 12.078 1.00 0.00 C ATOM 0 HA PRO A 202 -4.327 10.251 12.199 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.680 9.342 9.693 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.428 9.420 10.917 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.002 7.041 9.967 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.296 7.151 10.351 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.201 6.127 12.091 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.661 6.778 12.616 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.856 9.346 11.954 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.238 9.373 11.484 1.00 0.00 C ATOM 3014 C LEU A 203 -9.115 10.200 12.420 1.00 0.00 C ATOM 3015 O LEU A 203 -9.925 11.010 11.973 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.791 7.952 11.372 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.383 7.196 10.106 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -7.124 6.382 10.354 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -9.518 6.300 9.632 1.00 0.00 C ATOM 0 H LEU A 203 -6.755 9.369 12.969 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.250 9.837 10.498 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -8.462 7.381 12.240 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.879 7.998 11.415 1.00 0.00 H new ATOM 0 HG LEU A 203 -8.171 7.923 9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.849 5.851 9.443 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -6.312 7.048 10.645 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -7.307 5.662 11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -9.211 5.770 8.731 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -9.762 5.579 10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -10.395 6.909 9.413 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.952 9.990 13.722 1.00 0.00 N ATOM 3032 CA GLN A 204 -9.734 10.719 14.716 1.00 0.00 C ATOM 3033 C GLN A 204 -9.638 12.229 14.500 1.00 0.00 C ATOM 3034 O GLN A 204 -10.514 12.982 14.925 1.00 0.00 O ATOM 3035 CB GLN A 204 -9.258 10.362 16.127 1.00 0.00 C ATOM 3036 CG GLN A 204 -10.392 10.041 17.088 1.00 0.00 C ATOM 3037 CD GLN A 204 -10.643 11.152 18.087 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -10.744 10.791 19.361 1.00 0.00 O flip ATOM 3039 NE2 GLN A 204 -10.745 12.323 17.720 1.00 0.00 N flip ATOM 0 H GLN A 204 -8.287 9.323 14.114 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.778 10.426 14.602 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -8.588 9.504 16.069 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -8.678 11.194 16.527 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.303 9.856 16.519 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -10.159 9.121 17.624 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -10.661 12.557 16.731 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -10.914 13.059 18.405 1.00 0.00 H new ATOM 3048 N GLU A 205 -8.567 12.668 13.843 1.00 0.00 N ATOM 3049 CA GLU A 205 -8.361 14.088 13.580 1.00 0.00 C ATOM 3050 C GLU A 205 -9.258 14.583 12.448 1.00 0.00 C ATOM 3051 O GLU A 205 -9.940 15.598 12.586 1.00 0.00 O ATOM 3052 CB GLU A 205 -6.894 14.354 13.234 1.00 0.00 C ATOM 3053 CG GLU A 205 -5.944 14.129 14.399 1.00 0.00 C ATOM 3054 CD GLU A 205 -4.529 14.579 14.093 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -4.302 15.804 14.005 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -3.649 13.707 13.939 1.00 0.00 O ATOM 0 H GLU A 205 -7.830 12.061 13.484 1.00 0.00 H new ATOM 0 HA GLU A 205 -8.625 14.635 14.485 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -6.601 13.707 12.407 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.792 15.382 12.886 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -6.312 14.668 15.272 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -5.937 13.070 14.658 1.00 0.00 H new ATOM 3063 N LEU A 206 -9.249 13.868 11.324 1.00 0.00 N ATOM 3064 CA LEU A 206 -10.059 14.251 10.173 1.00 0.00 C ATOM 3065 C LEU A 206 -11.548 14.088 10.461 1.00 0.00 C ATOM 3066 O LEU A 206 -12.366 14.883 10.001 1.00 0.00 O ATOM 3067 CB LEU A 206 -9.667 13.428 8.942 1.00 0.00 C ATOM 3068 CG LEU A 206 -10.077 11.953 8.981 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -11.338 11.725 8.164 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -8.946 11.071 8.473 1.00 0.00 C ATOM 0 H LEU A 206 -8.692 13.024 11.188 1.00 0.00 H new ATOM 0 HA LEU A 206 -9.867 15.305 9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -10.113 13.889 8.061 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.586 13.484 8.818 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.286 11.684 10.016 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.612 10.671 8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -12.150 12.327 8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -11.158 12.013 7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.255 10.026 8.508 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.705 11.344 7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -8.066 11.210 9.101 1.00 0.00 H new ATOM 3082 N ILE A 207 -11.894 13.057 11.224 1.00 0.00 N ATOM 3083 CA ILE A 207 -13.288 12.802 11.568 1.00 0.00 C ATOM 3084 C ILE A 207 -13.835 13.901 12.475 1.00 0.00 C ATOM 3085 O ILE A 207 -15.000 14.284 12.368 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.458 11.436 12.263 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -12.915 10.315 11.373 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -14.921 11.186 12.603 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -13.708 10.118 10.098 1.00 0.00 C ATOM 0 H ILE A 207 -11.232 12.387 11.615 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.850 12.792 10.634 1.00 0.00 H new ATOM 0 HB ILE A 207 -12.888 11.448 13.192 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -11.879 10.535 11.117 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -12.912 9.383 11.938 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -15.020 10.217 13.093 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -15.278 11.969 13.272 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.513 11.192 11.688 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -13.267 9.308 9.517 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -14.739 9.867 10.346 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -13.689 11.037 9.512 1.00 0.00 H new ATOM 3101 N GLU A 208 -12.986 14.407 13.363 1.00 0.00 N ATOM 3102 CA GLU A 208 -13.383 15.464 14.285 1.00 0.00 C ATOM 3103 C GLU A 208 -13.442 16.810 13.570 1.00 0.00 C ATOM 3104 O GLU A 208 -14.390 17.576 13.744 1.00 0.00 O ATOM 3105 CB GLU A 208 -12.408 15.535 15.463 1.00 0.00 C ATOM 3106 CG GLU A 208 -12.986 15.000 16.762 1.00 0.00 C ATOM 3107 CD GLU A 208 -13.899 15.997 17.448 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -13.649 17.215 17.322 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -14.864 15.561 18.111 1.00 0.00 O ATOM 0 H GLU A 208 -12.018 14.102 13.464 1.00 0.00 H new ATOM 0 HA GLU A 208 -14.378 15.231 14.664 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -11.509 14.970 15.215 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.103 16.571 15.610 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.541 14.085 16.558 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.171 14.735 17.436 1.00 0.00 H new ATOM 3116 N LYS A 209 -12.423 17.091 12.764 1.00 0.00 N ATOM 3117 CA LYS A 209 -12.357 18.342 12.021 1.00 0.00 C ATOM 3118 C LYS A 209 -13.499 18.439 11.015 1.00 0.00 C ATOM 3119 O LYS A 209 -14.100 19.499 10.843 1.00 0.00 O ATOM 3120 CB LYS A 209 -11.014 18.460 11.298 1.00 0.00 C ATOM 3121 CG LYS A 209 -10.596 19.896 11.023 1.00 0.00 C ATOM 3122 CD LYS A 209 -10.885 20.294 9.584 1.00 0.00 C ATOM 3123 CE LYS A 209 -10.133 21.558 9.196 1.00 0.00 C ATOM 3124 NZ LYS A 209 -8.709 21.276 8.863 1.00 0.00 N ATOM 0 H LYS A 209 -11.631 16.467 12.609 1.00 0.00 H new ATOM 0 HA LYS A 209 -12.453 19.163 12.732 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -10.244 17.975 11.898 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -11.070 17.919 10.353 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -11.125 20.566 11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -9.532 20.012 11.227 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -10.601 19.481 8.916 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -11.956 20.452 9.457 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.621 22.023 8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -10.179 22.274 10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -8.231 22.163 8.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -8.236 20.856 9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -8.664 20.612 8.064 1.00 0.00 H new ATOM 3138 N LEU A 210 -13.794 17.324 10.354 1.00 0.00 N ATOM 3139 CA LEU A 210 -14.864 17.282 9.364 1.00 0.00 C ATOM 3140 C LEU A 210 -16.227 17.447 10.029 1.00 0.00 C ATOM 3141 O LEU A 210 -17.105 18.135 9.508 1.00 0.00 O ATOM 3142 CB LEU A 210 -14.820 15.964 8.588 1.00 0.00 C ATOM 3143 CG LEU A 210 -15.459 16.009 7.198 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -14.596 15.267 6.187 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -16.862 15.422 7.236 1.00 0.00 C ATOM 0 H LEU A 210 -13.307 16.438 10.486 1.00 0.00 H new ATOM 0 HA LEU A 210 -14.714 18.109 8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -13.780 15.656 8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -15.322 15.196 9.177 1.00 0.00 H new ATOM 0 HG LEU A 210 -15.531 17.051 6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -15.067 15.310 5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.612 15.732 6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -14.490 14.226 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -17.300 15.463 6.239 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -16.814 14.385 7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -17.478 15.997 7.927 1.00 0.00 H new ATOM 3157 N GLY A 211 -16.397 16.810 11.184 1.00 0.00 N ATOM 3158 CA GLY A 211 -17.655 16.898 11.902 1.00 0.00 C ATOM 3159 C GLY A 211 -17.698 18.074 12.857 1.00 0.00 C ATOM 3160 O GLY A 211 -17.193 17.993 13.976 1.00 0.00 O ATOM 0 H GLY A 211 -15.686 16.235 11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -18.473 16.985 11.186 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -17.817 15.975 12.460 1.00 0.00 H new ATOM 3164 N SER A 212 -18.302 19.172 12.413 1.00 0.00 N ATOM 3165 CA SER A 212 -18.409 20.372 13.236 1.00 0.00 C ATOM 3166 C SER A 212 -19.860 20.635 13.626 1.00 0.00 C ATOM 3167 O SER A 212 -20.773 19.954 13.157 1.00 0.00 O ATOM 3168 CB SER A 212 -17.844 21.581 12.488 1.00 0.00 C ATOM 3169 OG SER A 212 -18.513 21.777 11.254 1.00 0.00 O ATOM 0 H SER A 212 -18.725 19.256 11.488 1.00 0.00 H new ATOM 0 HA SER A 212 -17.829 20.212 14.145 1.00 0.00 H new ATOM 0 HB2 SER A 212 -17.945 22.474 13.105 1.00 0.00 H new ATOM 0 HB3 SER A 212 -16.779 21.436 12.308 1.00 0.00 H new ATOM 0 HG SER A 212 -18.134 22.557 10.797 1.00 0.00 H new ATOM 3175 N LYS A 213 -20.066 21.627 14.487 1.00 0.00 N ATOM 3176 CA LYS A 213 -21.406 21.979 14.940 1.00 0.00 C ATOM 3177 C LYS A 213 -21.728 23.432 14.605 1.00 0.00 C ATOM 3178 O LYS A 213 -20.855 24.192 14.187 1.00 0.00 O ATOM 3179 CB LYS A 213 -21.535 21.751 16.448 1.00 0.00 C ATOM 3180 CG LYS A 213 -20.618 22.634 17.277 1.00 0.00 C ATOM 3181 CD LYS A 213 -20.296 21.996 18.619 1.00 0.00 C ATOM 3182 CE LYS A 213 -18.987 21.224 18.570 1.00 0.00 C ATOM 3183 NZ LYS A 213 -17.810 22.104 18.815 1.00 0.00 N ATOM 0 H LYS A 213 -19.322 22.201 14.884 1.00 0.00 H new ATOM 0 HA LYS A 213 -22.118 21.338 14.421 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -22.567 21.931 16.747 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -21.317 20.706 16.669 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.694 22.817 16.729 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -21.091 23.603 17.437 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.235 22.769 19.385 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.105 21.325 18.907 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.007 20.429 19.316 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -18.885 20.745 17.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -16.939 21.538 18.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -17.775 22.848 18.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -17.893 22.542 19.755 1.00 0.00 H new ATOM 3197 N ASP A 214 -22.988 23.812 14.792 1.00 0.00 N ATOM 3198 CA ASP A 214 -23.426 25.174 14.508 1.00 0.00 C ATOM 3199 C ASP A 214 -24.645 25.539 15.349 1.00 0.00 C ATOM 3200 O ASP A 214 -25.308 24.667 15.912 1.00 0.00 O ATOM 3201 CB ASP A 214 -23.751 25.329 13.022 1.00 0.00 C ATOM 3202 CG ASP A 214 -24.644 24.217 12.507 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -24.111 23.150 12.136 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -25.877 24.412 12.475 1.00 0.00 O ATOM 0 H ASP A 214 -23.723 23.196 15.139 1.00 0.00 H new ATOM 0 HA ASP A 214 -22.613 25.852 14.766 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -24.240 26.289 12.858 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -22.824 25.341 12.449 1.00 0.00 H new ATOM 3209 N ARG A 215 -24.936 26.835 15.429 1.00 0.00 N ATOM 3210 CA ARG A 215 -26.076 27.316 16.200 1.00 0.00 C ATOM 3211 C ARG A 215 -25.936 26.938 17.671 1.00 0.00 C ATOM 3212 O ARG A 215 -24.793 26.708 18.117 1.00 0.00 O ATOM 3213 CB ARG A 215 -27.378 26.744 15.637 1.00 0.00 C ATOM 3214 CG ARG A 215 -28.604 27.575 15.977 1.00 0.00 C ATOM 3215 CD ARG A 215 -29.879 26.921 15.467 1.00 0.00 C ATOM 3216 NE ARG A 215 -30.320 27.496 14.198 1.00 0.00 N ATOM 3217 CZ ARG A 215 -31.391 27.079 13.528 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -32.114 26.063 13.984 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -31.741 27.678 12.398 1.00 0.00 N ATOM 3220 OXT ARG A 215 -26.973 26.877 18.367 1.00 0.00 O ATOM 0 H ARG A 215 -24.398 27.569 14.969 1.00 0.00 H new ATOM 0 HA ARG A 215 -26.102 28.403 16.123 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -27.292 26.665 14.553 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -27.517 25.733 16.020 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -28.668 27.706 17.057 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -28.504 28.569 15.541 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -29.712 25.851 15.342 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -30.668 27.036 16.211 1.00 0.00 H new ATOM 0 HE ARG A 215 -29.775 28.262 13.803 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -31.849 25.598 14.852 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -32.934 25.748 13.466 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -31.189 28.459 12.042 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -32.562 27.358 11.884 1.00 0.00 H new TER 3234 ARG A 215