USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 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 NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD NoAdj-H: B 148 TPO H : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: B 153 SER OG : rot -130:sc= 1.33 USER MOD Set 1.2: B 155 THR OG1 : rot 180:sc= 1.1 USER MOD Set 2.1: A 72 LYS NZ :NH3+ 178:sc= 2.3 (180deg=2.23) USER MOD Set 2.2: B 152 TYR OH : rot -165:sc= 0.189 USER MOD Set 3.1: A 70 GLN : amide:sc= 0.801 K(o=2,f=-2) USER MOD Set 3.2: B 151 SER OG : rot 92:sc= 1.21 USER MOD Set 4.1: A 137 HIS : no HE2:sc= 0.192 K(o=0.15,f=-4.2!) USER MOD Set 4.2: A 139 HIS : no HE2:sc= -0.0387 K(o=0.15,f=-5.9!) USER MOD Set 5.1: A 65 ASN : amide:sc= 1.01 K(o=2.2,f=0.66) USER MOD Set 5.2: B 145 TYR OH : rot -13:sc= 1.23 USER MOD Set 6.1: A 53 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.8!) USER MOD Set 6.2: A 54 THR OG1 : rot -62:sc= 0.0185 USER MOD Set 7.1: A 23 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 26 SER OG : rot 85:sc= 0.719 USER MOD Set 7.3: A 66 HIS : no HD1:sc= -0.286 X(o=0.43,f=0.14) USER MOD Set 8.1: A 24 SER OG : rot 92:sc= 1.29 USER MOD Set 8.2: A 27 LYS NZ :NH3+ -176:sc= 0.877 (180deg=0.851) USER MOD Set 9.1: A 18 SER OG : rot -113:sc= 2.11 USER MOD Set 9.2: A 21 SER OG : rot 113:sc= 1.15 USER MOD Set10.1: A 13 ASN : amide:sc= -0.512 K(o=1.5,f=-3.3!) USER MOD Set10.2: A 46 TYR OH : rot -153:sc= 2 USER MOD Set11.1: A 9 THR OG1 : rot 180:sc= 0 USER MOD Set11.2: A 42 MET CE :methyl -159:sc= -0.0436 (180deg=-0.576) USER MOD Set12.1: A 1 MET N :NH3+ 168:sc= 3.51 (180deg=1.18) USER MOD Set12.2: A 7 GLN : amide:sc= 2.04 K(o=7.4,f=-8.3!) USER MOD Set12.3: A 32 GLN : amide:sc= 1.82 K(o=7.4,f=-10!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot -42:sc= 1.08 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -46:sc= 1.11 USER MOD Single : A 19 GLN : amide:sc= -1.53! C(o=-1.5!,f=-3.3!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0.102 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -174:sc= 0.566! (180deg=0.404!) USER MOD Single : A 47 MET CE :methyl 163:sc= -1.57 (180deg=-2.02) USER MOD Single : A 51 SER OG : rot -31:sc= 1.04 USER MOD Single : A 57 LYS NZ :NH3+ -155:sc= 1.44 (180deg=0.681!) USER MOD Single : A 62 TYR OH : rot 120:sc= -0.15 USER MOD Single : A 64 MET CE :methyl 168:sc= -3! (180deg=-3.61) USER MOD Single : A 69 GLN : amide:sc= 0.204 K(o=0.2,f=-9!) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.171 F(o=-1.8!,f=-0.17) USER MOD Single : A 75 LYS NZ :NH3+ 166:sc= 1.2 (180deg=0.811) USER MOD Single : A 78 GLN : amide:sc= -1.27 X(o=-1.3,f=-1.2) USER MOD Single : A 80 GLN : amide:sc= -0.017 K(o=-0.017,f=-5!) USER MOD Single : A 82 SER OG : rot 85:sc= 1.27 USER MOD Single : A 85 LYS NZ :NH3+ -176:sc= 0.807 (180deg=0.618) USER MOD Single : A 95 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.3!) USER MOD Single : A 96 GLN : amide:sc= -0.0148 K(o=-0.015,f=-0.98) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.22) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.935 K(o=-0.93,f=-7.1!) USER MOD Single : A 114 LYS NZ :NH3+ 179:sc= 1.19 (180deg=1.14) USER MOD Single : A 117 ASN : amide:sc= -0.0384 X(o=-0.038,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.0106 K(o=-0.011,f=-1.1) USER MOD Single : A 125 ASN : amide:sc= 1.1 K(o=1.1,f=-0.047) USER MOD Single : A 130 SER OG : rot -176:sc= -0.38 USER MOD Single : A 138 HIS : no HD1:sc= 0.455 K(o=0.45,f=-2.3!) USER MOD Single : A 140 HIS : no HE2:sc= -1.53 K(o=-1.5,f=-3) USER MOD Single : A 141 HIS :FLIP no HD1:sc= -0.201 F(o=-0.79,f=-0.2) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -0.216 F(o=-0.93,f=-0.22) USER MOD Single : B 144 SER OG : rot 72:sc= 0.984 USER MOD Single : B 146 SER OG : rot 180:sc= -0.176 USER MOD Single : B 149 SER OG : rot 180:sc= -0.142 USER MOD Single : B 156 SER OG : rot -158:sc= 0.982 USER MOD Single : B 158 SER OG : rot 9:sc= 0.965 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.169 3.661 -9.322 1.00 0.00 N ATOM 2 CA MET A 1 8.191 2.365 -8.624 1.00 0.00 C ATOM 3 C MET A 1 7.940 2.578 -7.137 1.00 0.00 C ATOM 4 O MET A 1 8.244 3.648 -6.614 1.00 0.00 O ATOM 5 CB MET A 1 9.514 1.638 -8.886 1.00 0.00 C ATOM 6 CG MET A 1 9.558 0.275 -8.191 1.00 0.00 C ATOM 7 SD MET A 1 8.199 -0.829 -8.665 1.00 0.00 S ATOM 8 CE MET A 1 8.609 -2.249 -7.623 1.00 0.00 C ATOM 0 H1 MET A 1 8.537 3.542 -10.287 1.00 0.00 H new ATOM 0 H2 MET A 1 7.192 4.015 -9.365 1.00 0.00 H new ATOM 0 H3 MET A 1 8.762 4.343 -8.807 1.00 0.00 H new ATOM 0 HA MET A 1 7.394 1.729 -9.010 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.649 1.504 -9.959 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.343 2.253 -8.535 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.506 -0.210 -8.422 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.532 0.426 -7.112 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.875 -3.039 -7.780 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.601 -2.618 -7.885 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.599 -1.947 -6.576 1.00 0.00 H new ATOM 20 N ALA A 2 7.387 1.569 -6.459 1.00 0.00 N ATOM 21 CA ALA A 2 7.088 1.631 -5.034 1.00 0.00 C ATOM 22 C ALA A 2 6.152 2.778 -4.661 1.00 0.00 C ATOM 23 O ALA A 2 5.987 3.064 -3.478 1.00 0.00 O ATOM 24 CB ALA A 2 8.392 1.699 -4.241 1.00 0.00 C ATOM 0 H ALA A 2 7.134 0.681 -6.891 1.00 0.00 H new ATOM 0 HA ALA A 2 6.549 0.720 -4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.168 1.745 -3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.990 0.812 -4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.950 2.589 -4.533 1.00 0.00 H new ATOM 30 N PHE A 3 5.547 3.427 -5.660 1.00 0.00 N ATOM 31 CA PHE A 3 4.603 4.518 -5.481 1.00 0.00 C ATOM 32 C PHE A 3 5.041 5.504 -4.395 1.00 0.00 C ATOM 33 O PHE A 3 4.357 5.684 -3.388 1.00 0.00 O ATOM 34 CB PHE A 3 3.189 3.962 -5.269 1.00 0.00 C ATOM 35 CG PHE A 3 3.081 2.784 -4.323 1.00 0.00 C ATOM 36 CD1 PHE A 3 2.865 2.990 -2.954 1.00 0.00 C ATOM 37 CD2 PHE A 3 3.196 1.477 -4.823 1.00 0.00 C ATOM 38 CE1 PHE A 3 2.765 1.892 -2.085 1.00 0.00 C ATOM 39 CE2 PHE A 3 3.085 0.380 -3.958 1.00 0.00 C ATOM 40 CZ PHE A 3 2.870 0.589 -2.590 1.00 0.00 C ATOM 0 H PHE A 3 5.709 3.197 -6.640 1.00 0.00 H new ATOM 0 HA PHE A 3 4.586 5.110 -6.396 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.555 4.765 -4.893 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.786 3.665 -6.237 1.00 0.00 H new ATOM 0 HD1 PHE A 3 2.775 3.994 -2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.370 1.317 -5.877 1.00 0.00 H new ATOM 0 HE1 PHE A 3 2.607 2.051 -1.029 1.00 0.00 H new ATOM 0 HE2 PHE A 3 3.165 -0.625 -4.346 1.00 0.00 H new ATOM 0 HZ PHE A 3 2.785 -0.256 -1.923 1.00 0.00 H new ATOM 50 N SER A 4 6.195 6.149 -4.604 1.00 0.00 N ATOM 51 CA SER A 4 6.772 7.072 -3.629 1.00 0.00 C ATOM 52 C SER A 4 5.942 8.351 -3.466 1.00 0.00 C ATOM 53 O SER A 4 6.379 9.290 -2.807 1.00 0.00 O ATOM 54 CB SER A 4 8.214 7.392 -4.006 1.00 0.00 C ATOM 55 OG SER A 4 8.796 8.210 -3.016 1.00 0.00 O ATOM 0 H SER A 4 6.751 6.044 -5.453 1.00 0.00 H new ATOM 0 HA SER A 4 6.760 6.577 -2.658 1.00 0.00 H new ATOM 0 HB2 SER A 4 8.785 6.470 -4.111 1.00 0.00 H new ATOM 0 HB3 SER A 4 8.244 7.897 -4.972 1.00 0.00 H new ATOM 0 HG SER A 4 8.153 8.896 -2.739 1.00 0.00 H new ATOM 61 N SER A 5 4.743 8.387 -4.062 1.00 0.00 N ATOM 62 CA SER A 5 3.788 9.480 -3.925 1.00 0.00 C ATOM 63 C SER A 5 4.376 10.852 -4.267 1.00 0.00 C ATOM 64 O SER A 5 4.058 11.844 -3.615 1.00 0.00 O ATOM 65 CB SER A 5 3.150 9.444 -2.536 1.00 0.00 C ATOM 66 OG SER A 5 2.553 8.179 -2.327 1.00 0.00 O ATOM 0 H SER A 5 4.408 7.636 -4.666 1.00 0.00 H new ATOM 0 HA SER A 5 3.006 9.326 -4.669 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.904 9.633 -1.772 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.401 10.231 -2.447 1.00 0.00 H new ATOM 0 HG SER A 5 2.145 8.153 -1.436 1.00 0.00 H new ATOM 72 N GLU A 6 5.233 10.898 -5.291 1.00 0.00 N ATOM 73 CA GLU A 6 5.897 12.118 -5.734 1.00 0.00 C ATOM 74 C GLU A 6 6.450 11.960 -7.144 1.00 0.00 C ATOM 75 O GLU A 6 6.464 12.922 -7.904 1.00 0.00 O ATOM 76 CB GLU A 6 7.050 12.426 -4.776 1.00 0.00 C ATOM 77 CG GLU A 6 8.136 13.311 -5.407 1.00 0.00 C ATOM 78 CD GLU A 6 9.151 12.516 -6.233 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.334 11.315 -5.934 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.727 13.133 -7.154 1.00 0.00 O1- ATOM 0 H GLU A 6 5.485 10.076 -5.840 1.00 0.00 H new ATOM 0 HA GLU A 6 5.170 12.931 -5.738 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.655 12.922 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.499 11.490 -4.445 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.663 14.058 -6.044 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.661 13.851 -4.618 1.00 0.00 H new ATOM 87 N GLN A 7 6.904 10.754 -7.490 1.00 0.00 N ATOM 88 CA GLN A 7 7.572 10.502 -8.755 1.00 0.00 C ATOM 89 C GLN A 7 6.755 11.050 -9.908 1.00 0.00 C ATOM 90 O GLN A 7 7.102 12.053 -10.525 1.00 0.00 O ATOM 91 CB GLN A 7 7.738 9.001 -8.988 1.00 0.00 C ATOM 92 CG GLN A 7 8.344 8.267 -7.807 1.00 0.00 C ATOM 93 CD GLN A 7 8.077 6.780 -7.957 1.00 0.00 C ATOM 94 OE1 GLN A 7 8.992 5.983 -8.135 1.00 0.00 O ATOM 95 NE2 GLN A 7 6.796 6.415 -7.883 1.00 0.00 N ATOM 0 H GLN A 7 6.816 9.929 -6.897 1.00 0.00 H new ATOM 0 HA GLN A 7 8.545 10.991 -8.709 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.764 8.567 -9.214 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.368 8.845 -9.864 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.417 8.454 -7.758 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.914 8.634 -6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.073 7.119 -7.734 1.00 0.00 H new ATOM 0 HE22 GLN A 7 6.540 5.432 -7.976 1.00 0.00 H new ATOM 104 N PHE A 8 5.653 10.354 -10.178 1.00 0.00 N ATOM 105 CA PHE A 8 4.718 10.727 -11.225 1.00 0.00 C ATOM 106 C PHE A 8 4.291 12.187 -11.089 1.00 0.00 C ATOM 107 O PHE A 8 4.052 12.861 -12.090 1.00 0.00 O ATOM 108 CB PHE A 8 3.487 9.829 -11.143 1.00 0.00 C ATOM 109 CG PHE A 8 2.430 10.195 -12.153 1.00 0.00 C ATOM 110 CD1 PHE A 8 1.421 11.110 -11.819 1.00 0.00 C ATOM 111 CD2 PHE A 8 2.461 9.618 -13.428 1.00 0.00 C ATOM 112 CE1 PHE A 8 0.439 11.440 -12.758 1.00 0.00 C ATOM 113 CE2 PHE A 8 1.470 9.944 -14.364 1.00 0.00 C ATOM 114 CZ PHE A 8 0.459 10.855 -14.029 1.00 0.00 C ATOM 0 H PHE A 8 5.386 9.510 -9.670 1.00 0.00 H new ATOM 0 HA PHE A 8 5.212 10.603 -12.189 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.788 8.793 -11.298 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.063 9.892 -10.141 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.403 11.559 -10.837 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.246 8.924 -13.690 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.336 12.147 -12.502 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.485 9.492 -15.345 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.304 11.105 -14.751 1.00 0.00 H new ATOM 124 N THR A 9 4.195 12.685 -9.855 1.00 0.00 N ATOM 125 CA THR A 9 3.770 14.048 -9.609 1.00 0.00 C ATOM 126 C THR A 9 4.796 15.011 -10.202 1.00 0.00 C ATOM 127 O THR A 9 4.444 15.954 -10.910 1.00 0.00 O ATOM 128 CB THR A 9 3.601 14.248 -8.102 1.00 0.00 C ATOM 129 OG1 THR A 9 2.830 13.194 -7.573 1.00 0.00 O ATOM 130 CG2 THR A 9 2.899 15.563 -7.781 1.00 0.00 C ATOM 0 H THR A 9 4.409 12.154 -9.011 1.00 0.00 H new ATOM 0 HA THR A 9 2.812 14.249 -10.088 1.00 0.00 H new ATOM 0 HB THR A 9 4.597 14.266 -7.659 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.722 13.320 -6.607 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.798 15.667 -6.701 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.486 16.394 -8.173 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.910 15.569 -8.240 1.00 0.00 H new ATOM 138 N THR A 10 6.082 14.776 -9.918 1.00 0.00 N ATOM 139 CA THR A 10 7.121 15.638 -10.457 1.00 0.00 C ATOM 140 C THR A 10 7.094 15.589 -11.983 1.00 0.00 C ATOM 141 O THR A 10 7.423 16.582 -12.625 1.00 0.00 O ATOM 142 CB THR A 10 8.491 15.262 -9.880 1.00 0.00 C ATOM 143 OG1 THR A 10 9.209 16.451 -9.640 1.00 0.00 O ATOM 144 CG2 THR A 10 9.322 14.423 -10.849 1.00 0.00 C ATOM 0 H THR A 10 6.416 14.012 -9.331 1.00 0.00 H new ATOM 0 HA THR A 10 6.930 16.669 -10.158 1.00 0.00 H new ATOM 0 HB THR A 10 8.319 14.681 -8.974 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.089 16.232 -9.268 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.282 14.184 -10.392 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.790 13.500 -11.080 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.488 14.986 -11.768 1.00 0.00 H new ATOM 152 N LYS A 11 6.706 14.444 -12.566 1.00 0.00 N ATOM 153 CA LYS A 11 6.614 14.314 -14.013 1.00 0.00 C ATOM 154 C LYS A 11 5.602 15.307 -14.569 1.00 0.00 C ATOM 155 O LYS A 11 5.881 15.956 -15.573 1.00 0.00 O ATOM 156 CB LYS A 11 6.213 12.896 -14.426 1.00 0.00 C ATOM 157 CG LYS A 11 7.096 11.814 -13.804 1.00 0.00 C ATOM 158 CD LYS A 11 8.590 12.063 -13.988 1.00 0.00 C ATOM 159 CE LYS A 11 9.343 11.000 -13.187 1.00 0.00 C ATOM 160 NZ LYS A 11 10.800 11.204 -13.279 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.453 13.601 -12.051 1.00 0.00 H new ATOM 0 HA LYS A 11 7.601 14.526 -14.424 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.177 12.720 -14.138 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.260 12.814 -15.512 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.876 11.746 -12.739 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.840 10.850 -14.245 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.859 12.009 -15.043 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.856 13.062 -13.642 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.032 11.038 -12.143 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.087 10.009 -13.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.289 10.470 -12.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.097 11.144 -14.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.044 12.142 -12.901 1.00 0.00 H new ATOM 174 N LEU A 12 4.437 15.425 -13.921 1.00 0.00 N ATOM 175 CA LEU A 12 3.410 16.385 -14.316 1.00 0.00 C ATOM 176 C LEU A 12 3.993 17.788 -14.363 1.00 0.00 C ATOM 177 O LEU A 12 3.667 18.565 -15.259 1.00 0.00 O ATOM 178 CB LEU A 12 2.258 16.376 -13.312 1.00 0.00 C ATOM 179 CG LEU A 12 1.577 15.015 -13.186 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.614 15.075 -12.003 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.814 14.675 -14.464 1.00 0.00 C ATOM 0 H LEU A 12 4.184 14.858 -13.112 1.00 0.00 H new ATOM 0 HA LEU A 12 3.044 16.099 -15.302 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.635 16.678 -12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.518 17.118 -13.612 1.00 0.00 H new ATOM 0 HG LEU A 12 2.327 14.240 -13.028 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.114 14.113 -11.892 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.169 15.303 -11.093 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.130 15.852 -12.178 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.336 13.702 -14.354 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.054 15.434 -14.647 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.507 14.646 -15.305 1.00 0.00 H new ATOM 193 N ASN A 13 4.856 18.105 -13.394 1.00 0.00 N ATOM 194 CA ASN A 13 5.497 19.410 -13.336 1.00 0.00 C ATOM 195 C ASN A 13 6.625 19.572 -14.358 1.00 0.00 C ATOM 196 O ASN A 13 7.272 20.616 -14.386 1.00 0.00 O ATOM 197 CB ASN A 13 5.976 19.679 -11.914 1.00 0.00 C ATOM 198 CG ASN A 13 4.810 19.553 -10.950 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.879 20.357 -10.977 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.855 18.542 -10.092 1.00 0.00 N ATOM 0 H ASN A 13 5.123 17.471 -12.641 1.00 0.00 H new ATOM 0 HA ASN A 13 4.753 20.158 -13.610 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.761 18.973 -11.645 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.409 20.677 -11.848 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.099 18.409 -9.421 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.646 17.898 -10.104 1.00 0.00 H new ATOM 207 N THR A 14 6.876 18.561 -15.199 1.00 0.00 N ATOM 208 CA THR A 14 7.884 18.671 -16.250 1.00 0.00 C ATOM 209 C THR A 14 7.418 18.076 -17.580 1.00 0.00 C ATOM 210 O THR A 14 8.246 17.822 -18.456 1.00 0.00 O ATOM 211 CB THR A 14 9.218 18.077 -15.787 1.00 0.00 C ATOM 212 OG1 THR A 14 10.198 18.331 -16.767 1.00 0.00 O ATOM 213 CG2 THR A 14 9.123 16.570 -15.579 1.00 0.00 C ATOM 0 H THR A 14 6.395 17.662 -15.169 1.00 0.00 H new ATOM 0 HA THR A 14 8.039 19.733 -16.440 1.00 0.00 H new ATOM 0 HB THR A 14 9.480 18.541 -14.836 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.837 18.119 -17.653 1.00 0.00 H new ATOM 0 HG21 THR A 14 10.089 16.186 -15.251 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.370 16.354 -14.821 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.842 16.090 -16.516 1.00 0.00 H new ATOM 221 N LEU A 15 6.110 17.852 -17.752 1.00 0.00 N ATOM 222 CA LEU A 15 5.585 17.398 -19.037 1.00 0.00 C ATOM 223 C LEU A 15 5.743 18.492 -20.089 1.00 0.00 C ATOM 224 O LEU A 15 5.989 19.650 -19.758 1.00 0.00 O ATOM 225 CB LEU A 15 4.102 17.023 -18.932 1.00 0.00 C ATOM 226 CG LEU A 15 3.810 15.854 -17.989 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.317 15.536 -18.058 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.598 14.605 -18.378 1.00 0.00 C ATOM 0 H LEU A 15 5.406 17.977 -17.025 1.00 0.00 H new ATOM 0 HA LEU A 15 6.153 16.515 -19.329 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.542 17.895 -18.594 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.732 16.773 -19.926 1.00 0.00 H new ATOM 0 HG LEU A 15 4.107 16.142 -16.981 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.091 14.704 -17.391 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.744 16.412 -17.753 1.00 0.00 H new ATOM 0 HD13 LEU A 15 2.049 15.265 -19.079 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.364 13.797 -17.685 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.328 14.305 -19.390 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.666 14.821 -18.336 1.00 0.00 H new ATOM 240 N GLU A 16 5.599 18.125 -21.366 1.00 0.00 N ATOM 241 CA GLU A 16 5.651 19.087 -22.453 1.00 0.00 C ATOM 242 C GLU A 16 4.555 18.768 -23.458 1.00 0.00 C ATOM 243 O GLU A 16 4.117 17.623 -23.548 1.00 0.00 O ATOM 244 CB GLU A 16 7.031 19.039 -23.102 1.00 0.00 C ATOM 245 CG GLU A 16 7.436 20.393 -23.681 1.00 0.00 C ATOM 246 CD GLU A 16 6.733 20.654 -25.005 1.00 0.00 C ATOM 247 OE1 GLU A 16 6.106 21.730 -25.119 1.00 0.00 O ATOM 248 OE2 GLU A 16 6.838 19.767 -25.879 1.00 0.00 O1- ATOM 0 H GLU A 16 5.445 17.162 -21.666 1.00 0.00 H new ATOM 0 HA GLU A 16 5.486 20.096 -22.076 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.769 18.725 -22.364 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.034 18.290 -23.894 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.189 21.184 -22.972 1.00 0.00 H new ATOM 0 HG3 GLU A 16 8.516 20.421 -23.827 1.00 0.00 H new ATOM 255 N ASP A 17 4.116 19.780 -24.208 1.00 0.00 N ATOM 256 CA ASP A 17 3.046 19.618 -25.173 1.00 0.00 C ATOM 257 C ASP A 17 3.571 18.980 -26.461 1.00 0.00 C ATOM 258 O ASP A 17 3.331 19.491 -27.553 1.00 0.00 O ATOM 259 CB ASP A 17 2.374 20.972 -25.415 1.00 0.00 C ATOM 260 CG ASP A 17 1.018 20.832 -26.113 1.00 0.00 C ATOM 261 OD1 ASP A 17 0.644 19.684 -26.444 1.00 0.00 O ATOM 262 OD2 ASP A 17 0.377 21.888 -26.301 1.00 0.00 O1- ATOM 0 H ASP A 17 4.494 20.726 -24.159 1.00 0.00 H new ATOM 0 HA ASP A 17 2.291 18.937 -24.780 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.238 21.483 -24.462 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.029 21.597 -26.021 1.00 0.00 H new ATOM 267 N SER A 18 4.291 17.858 -26.335 1.00 0.00 N ATOM 268 CA SER A 18 4.823 17.152 -27.491 1.00 0.00 C ATOM 269 C SER A 18 4.667 15.652 -27.309 1.00 0.00 C ATOM 270 O SER A 18 4.739 15.129 -26.195 1.00 0.00 O ATOM 271 CB SER A 18 6.279 17.538 -27.756 1.00 0.00 C ATOM 272 OG SER A 18 7.046 17.428 -26.578 1.00 0.00 O ATOM 0 H SER A 18 4.515 17.425 -25.439 1.00 0.00 H new ATOM 0 HA SER A 18 4.250 17.448 -28.369 1.00 0.00 H new ATOM 0 HB2 SER A 18 6.696 16.893 -28.529 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.327 18.560 -28.133 1.00 0.00 H new ATOM 0 HG SER A 18 7.342 18.319 -26.296 1.00 0.00 H new ATOM 278 N GLN A 19 4.451 14.965 -28.434 1.00 0.00 N ATOM 279 CA GLN A 19 4.171 13.542 -28.454 1.00 0.00 C ATOM 280 C GLN A 19 5.248 12.746 -27.729 1.00 0.00 C ATOM 281 O GLN A 19 4.908 11.826 -26.992 1.00 0.00 O ATOM 282 CB GLN A 19 4.023 13.094 -29.913 1.00 0.00 C ATOM 283 CG GLN A 19 4.163 11.575 -30.085 1.00 0.00 C ATOM 284 CD GLN A 19 5.626 11.137 -30.096 1.00 0.00 C ATOM 285 OE1 GLN A 19 6.472 11.797 -30.691 1.00 0.00 O ATOM 286 NE2 GLN A 19 5.935 10.019 -29.438 1.00 0.00 N ATOM 0 H GLN A 19 4.467 15.392 -29.360 1.00 0.00 H new ATOM 0 HA GLN A 19 3.241 13.350 -27.920 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.050 13.410 -30.288 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.777 13.595 -30.521 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.638 11.068 -29.276 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.685 11.269 -31.016 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.207 9.494 -28.954 1.00 0.00 H new ATOM 0 HE22 GLN A 19 6.900 9.689 -29.419 1.00 0.00 H new ATOM 295 N GLU A 20 6.530 13.071 -27.917 1.00 0.00 N ATOM 296 CA GLU A 20 7.573 12.261 -27.307 1.00 0.00 C ATOM 297 C GLU A 20 7.766 12.566 -25.829 1.00 0.00 C ATOM 298 O GLU A 20 8.161 11.680 -25.077 1.00 0.00 O ATOM 299 CB GLU A 20 8.882 12.405 -28.076 1.00 0.00 C ATOM 300 CG GLU A 20 9.895 11.342 -27.624 1.00 0.00 C ATOM 301 CD GLU A 20 9.309 9.930 -27.586 1.00 0.00 C ATOM 302 OE1 GLU A 20 9.696 9.170 -26.667 1.00 0.00 O ATOM 303 OE2 GLU A 20 8.481 9.618 -28.471 1.00 0.00 O1- ATOM 0 H GLU A 20 6.858 13.864 -28.469 1.00 0.00 H new ATOM 0 HA GLU A 20 7.246 11.223 -27.365 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.695 12.305 -29.145 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.296 13.401 -27.917 1.00 0.00 H new ATOM 0 HG2 GLU A 20 10.751 11.355 -28.298 1.00 0.00 H new ATOM 0 HG3 GLU A 20 10.266 11.601 -26.633 1.00 0.00 H new ATOM 310 N SER A 21 7.494 13.798 -25.396 1.00 0.00 N ATOM 311 CA SER A 21 7.562 14.108 -23.978 1.00 0.00 C ATOM 312 C SER A 21 6.440 13.373 -23.259 1.00 0.00 C ATOM 313 O SER A 21 6.656 12.794 -22.195 1.00 0.00 O ATOM 314 CB SER A 21 7.434 15.609 -23.748 1.00 0.00 C ATOM 315 OG SER A 21 8.423 16.298 -24.484 1.00 0.00 O ATOM 0 H SER A 21 7.230 14.579 -25.997 1.00 0.00 H new ATOM 0 HA SER A 21 8.527 13.787 -23.586 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.443 15.948 -24.050 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.538 15.832 -22.686 1.00 0.00 H new ATOM 0 HG SER A 21 7.997 16.823 -25.193 1.00 0.00 H new ATOM 321 N ILE A 22 5.241 13.403 -23.850 1.00 0.00 N ATOM 322 CA ILE A 22 4.110 12.674 -23.319 1.00 0.00 C ATOM 323 C ILE A 22 4.402 11.180 -23.379 1.00 0.00 C ATOM 324 O ILE A 22 4.146 10.463 -22.414 1.00 0.00 O ATOM 325 CB ILE A 22 2.857 13.019 -24.129 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.422 14.474 -23.909 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.726 12.062 -23.757 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.046 14.786 -22.461 1.00 0.00 C ATOM 0 H ILE A 22 5.039 13.930 -24.700 1.00 0.00 H new ATOM 0 HA ILE A 22 3.937 12.953 -22.280 1.00 0.00 H new ATOM 0 HB ILE A 22 3.095 12.908 -25.187 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.231 15.137 -24.217 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.569 14.691 -24.552 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.835 12.309 -24.335 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.028 11.038 -23.977 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.506 12.155 -22.693 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.749 15.832 -22.379 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.217 14.148 -22.155 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.904 14.601 -21.814 1.00 0.00 H new ATOM 340 N SER A 23 4.936 10.704 -24.507 1.00 0.00 N ATOM 341 CA SER A 23 5.269 9.303 -24.678 1.00 0.00 C ATOM 342 C SER A 23 6.337 8.878 -23.682 1.00 0.00 C ATOM 343 O SER A 23 6.278 7.771 -23.158 1.00 0.00 O ATOM 344 CB SER A 23 5.762 9.069 -26.106 1.00 0.00 C ATOM 345 OG SER A 23 6.181 7.733 -26.270 1.00 0.00 O ATOM 0 H SER A 23 5.146 11.283 -25.320 1.00 0.00 H new ATOM 0 HA SER A 23 4.377 8.704 -24.497 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.965 9.296 -26.814 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.588 9.745 -26.328 1.00 0.00 H new ATOM 0 HG SER A 23 6.492 7.598 -27.189 1.00 0.00 H new ATOM 351 N SER A 24 7.318 9.747 -23.409 1.00 0.00 N ATOM 352 CA SER A 24 8.377 9.433 -22.468 1.00 0.00 C ATOM 353 C SER A 24 7.832 9.331 -21.053 1.00 0.00 C ATOM 354 O SER A 24 8.225 8.442 -20.299 1.00 0.00 O ATOM 355 CB SER A 24 9.481 10.488 -22.542 1.00 0.00 C ATOM 356 OG SER A 24 10.045 10.496 -23.835 1.00 0.00 O ATOM 0 H SER A 24 7.392 10.672 -23.832 1.00 0.00 H new ATOM 0 HA SER A 24 8.799 8.465 -22.738 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.074 11.471 -22.306 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.251 10.275 -21.800 1.00 0.00 H new ATOM 0 HG SER A 24 9.574 11.150 -24.393 1.00 0.00 H new ATOM 362 N ALA A 25 6.924 10.239 -20.693 1.00 0.00 N ATOM 363 CA ALA A 25 6.283 10.196 -19.394 1.00 0.00 C ATOM 364 C ALA A 25 5.352 8.987 -19.310 1.00 0.00 C ATOM 365 O ALA A 25 5.206 8.397 -18.241 1.00 0.00 O ATOM 366 CB ALA A 25 5.520 11.505 -19.199 1.00 0.00 C ATOM 0 H ALA A 25 6.621 11.010 -21.288 1.00 0.00 H new ATOM 0 HA ALA A 25 7.023 10.090 -18.601 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.028 11.498 -18.227 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.216 12.342 -19.247 1.00 0.00 H new ATOM 0 HB3 ALA A 25 4.771 11.610 -19.984 1.00 0.00 H new ATOM 372 N SER A 26 4.727 8.624 -20.438 1.00 0.00 N ATOM 373 CA SER A 26 3.789 7.511 -20.497 1.00 0.00 C ATOM 374 C SER A 26 4.510 6.177 -20.386 1.00 0.00 C ATOM 375 O SER A 26 4.176 5.365 -19.527 1.00 0.00 O ATOM 376 CB SER A 26 3.010 7.546 -21.812 1.00 0.00 C ATOM 377 OG SER A 26 2.353 8.781 -21.960 1.00 0.00 O ATOM 0 H SER A 26 4.862 9.098 -21.331 1.00 0.00 H new ATOM 0 HA SER A 26 3.103 7.613 -19.656 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.690 7.386 -22.649 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.282 6.735 -21.833 1.00 0.00 H new ATOM 0 HG SER A 26 2.968 9.434 -22.355 1.00 0.00 H new ATOM 383 N LYS A 27 5.499 5.952 -21.258 1.00 0.00 N ATOM 384 CA LYS A 27 6.240 4.702 -21.307 1.00 0.00 C ATOM 385 C LYS A 27 6.982 4.444 -20.001 1.00 0.00 C ATOM 386 O LYS A 27 7.015 3.314 -19.523 1.00 0.00 O ATOM 387 CB LYS A 27 7.173 4.708 -22.522 1.00 0.00 C ATOM 388 CG LYS A 27 8.380 5.639 -22.365 1.00 0.00 C ATOM 389 CD LYS A 27 8.977 5.905 -23.749 1.00 0.00 C ATOM 390 CE LYS A 27 10.294 6.677 -23.671 1.00 0.00 C ATOM 391 NZ LYS A 27 10.674 7.237 -24.986 1.00 0.00 N1+ ATOM 0 H LYS A 27 5.803 6.638 -21.949 1.00 0.00 H new ATOM 0 HA LYS A 27 5.541 3.874 -21.423 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.528 3.693 -22.701 1.00 0.00 H new ATOM 0 HB3 LYS A 27 6.606 5.008 -23.403 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.076 6.576 -21.898 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.126 5.184 -21.713 1.00 0.00 H new ATOM 0 HD2 LYS A 27 9.144 4.956 -24.259 1.00 0.00 H new ATOM 0 HD3 LYS A 27 8.262 6.469 -24.349 1.00 0.00 H new ATOM 0 HE2 LYS A 27 10.201 7.484 -22.944 1.00 0.00 H new ATOM 0 HE3 LYS A 27 11.084 6.016 -23.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 11.604 7.696 -24.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 10.720 6.472 -25.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 9.965 7.938 -25.283 1.00 0.00 H new ATOM 405 N TRP A 28 7.580 5.484 -19.411 1.00 0.00 N ATOM 406 CA TRP A 28 8.209 5.329 -18.113 1.00 0.00 C ATOM 407 C TRP A 28 7.173 4.873 -17.093 1.00 0.00 C ATOM 408 O TRP A 28 7.338 3.859 -16.409 1.00 0.00 O ATOM 409 CB TRP A 28 8.841 6.651 -17.682 1.00 0.00 C ATOM 410 CG TRP A 28 9.175 6.724 -16.225 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.306 6.255 -15.658 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.391 7.282 -15.130 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.285 6.489 -14.302 1.00 0.00 N ATOM 414 CE2 TRP A 28 9.113 7.107 -13.915 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.132 7.900 -15.037 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.604 7.504 -12.672 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.610 8.299 -13.797 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.337 8.096 -12.619 1.00 0.00 C ATOM 0 H TRP A 28 7.637 6.421 -19.809 1.00 0.00 H new ATOM 0 HA TRP A 28 8.993 4.575 -18.177 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.751 6.812 -18.260 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.159 7.465 -17.928 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.110 5.768 -16.190 1.00 0.00 H new ATOM 0 HE1 TRP A 28 11.040 6.238 -13.664 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.557 8.071 -15.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 9.179 7.356 -11.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.638 8.767 -13.752 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.920 8.396 -11.669 1.00 0.00 H new ATOM 429 N LEU A 29 6.082 5.628 -16.982 1.00 0.00 N ATOM 430 CA LEU A 29 5.075 5.320 -15.989 1.00 0.00 C ATOM 431 C LEU A 29 4.536 3.913 -16.253 1.00 0.00 C ATOM 432 O LEU A 29 4.204 3.190 -15.317 1.00 0.00 O ATOM 433 CB LEU A 29 4.008 6.423 -16.036 1.00 0.00 C ATOM 434 CG LEU A 29 2.858 6.278 -15.037 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.785 5.325 -15.559 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.343 5.846 -13.651 1.00 0.00 C ATOM 0 H LEU A 29 5.881 6.443 -17.561 1.00 0.00 H new ATOM 0 HA LEU A 29 5.476 5.307 -14.975 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.496 7.382 -15.863 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.589 6.455 -17.042 1.00 0.00 H new ATOM 0 HG LEU A 29 2.412 7.267 -14.928 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.982 5.244 -14.826 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.383 5.709 -16.497 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.223 4.341 -15.728 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.490 5.757 -12.978 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.848 4.883 -13.726 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.037 6.590 -13.260 1.00 0.00 H new ATOM 448 N LEU A 30 4.455 3.530 -17.531 1.00 0.00 N ATOM 449 CA LEU A 30 4.011 2.210 -17.934 1.00 0.00 C ATOM 450 C LEU A 30 4.938 1.131 -17.369 1.00 0.00 C ATOM 451 O LEU A 30 4.484 0.021 -17.094 1.00 0.00 O ATOM 452 CB LEU A 30 3.973 2.156 -19.465 1.00 0.00 C ATOM 453 CG LEU A 30 3.293 0.898 -20.000 1.00 0.00 C ATOM 454 CD1 LEU A 30 1.776 1.085 -20.023 1.00 0.00 C ATOM 455 CD2 LEU A 30 3.800 0.635 -21.415 1.00 0.00 C ATOM 0 H LEU A 30 4.699 4.138 -18.313 1.00 0.00 H new ATOM 0 HA LEU A 30 3.014 2.019 -17.538 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.448 3.034 -19.841 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.991 2.204 -19.850 1.00 0.00 H new ATOM 0 HG LEU A 30 3.528 0.053 -19.353 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.304 0.181 -20.407 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.418 1.281 -19.012 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.523 1.927 -20.667 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.323 -0.261 -21.812 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.559 1.486 -22.052 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.880 0.492 -21.394 1.00 0.00 H new ATOM 467 N LEU A 31 6.234 1.440 -17.191 1.00 0.00 N ATOM 468 CA LEU A 31 7.164 0.483 -16.604 1.00 0.00 C ATOM 469 C LEU A 31 6.822 0.246 -15.138 1.00 0.00 C ATOM 470 O LEU A 31 6.870 -0.896 -14.685 1.00 0.00 O ATOM 471 CB LEU A 31 8.606 0.983 -16.730 1.00 0.00 C ATOM 472 CG LEU A 31 9.107 0.994 -18.179 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.493 1.633 -18.225 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.203 -0.424 -18.752 1.00 0.00 C ATOM 0 H LEU A 31 6.650 2.336 -17.445 1.00 0.00 H new ATOM 0 HA LEU A 31 7.074 -0.458 -17.147 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.673 1.990 -16.319 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.259 0.350 -16.129 1.00 0.00 H new ATOM 0 HG LEU A 31 8.395 1.563 -18.777 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.855 1.644 -19.253 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.435 2.655 -17.850 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.180 1.057 -17.605 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.561 -0.377 -19.780 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.897 -1.013 -18.152 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.219 -0.892 -18.732 1.00 0.00 H new ATOM 486 N GLN A 32 6.478 1.301 -14.387 1.00 0.00 N ATOM 487 CA GLN A 32 6.086 1.115 -12.989 1.00 0.00 C ATOM 488 C GLN A 32 4.570 1.036 -12.815 1.00 0.00 C ATOM 489 O GLN A 32 3.978 1.824 -12.078 1.00 0.00 O ATOM 490 CB GLN A 32 6.725 2.139 -12.048 1.00 0.00 C ATOM 491 CG GLN A 32 6.653 3.574 -12.562 1.00 0.00 C ATOM 492 CD GLN A 32 8.069 4.065 -12.813 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.803 4.368 -11.875 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.456 4.144 -14.080 1.00 0.00 N ATOM 0 H GLN A 32 6.463 2.267 -14.715 1.00 0.00 H new ATOM 0 HA GLN A 32 6.486 0.145 -12.694 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.231 2.085 -11.078 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.770 1.871 -11.890 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.068 3.619 -13.480 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.153 4.213 -11.834 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.813 3.882 -14.827 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.397 4.467 -14.307 1.00 0.00 H new ATOM 503 N TYR A 33 3.938 0.075 -13.493 1.00 0.00 N ATOM 504 CA TYR A 33 2.507 -0.157 -13.374 1.00 0.00 C ATOM 505 C TYR A 33 2.091 -0.516 -11.948 1.00 0.00 C ATOM 506 O TYR A 33 0.905 -0.494 -11.628 1.00 0.00 O ATOM 507 CB TYR A 33 2.079 -1.230 -14.374 1.00 0.00 C ATOM 508 CG TYR A 33 2.355 -2.653 -13.952 1.00 0.00 C ATOM 509 CD1 TYR A 33 3.641 -3.201 -14.069 1.00 0.00 C ATOM 510 CD2 TYR A 33 1.305 -3.429 -13.443 1.00 0.00 C ATOM 511 CE1 TYR A 33 3.871 -4.529 -13.685 1.00 0.00 C ATOM 512 CE2 TYR A 33 1.522 -4.762 -13.064 1.00 0.00 C ATOM 513 CZ TYR A 33 2.814 -5.315 -13.185 1.00 0.00 C ATOM 514 OH TYR A 33 3.046 -6.605 -12.813 1.00 0.00 O ATOM 0 H TYR A 33 4.408 -0.560 -14.138 1.00 0.00 H new ATOM 0 HA TYR A 33 1.991 0.774 -13.610 1.00 0.00 H new ATOM 0 HB2 TYR A 33 1.010 -1.124 -14.560 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.587 -1.044 -15.320 1.00 0.00 H new ATOM 0 HD1 TYR A 33 4.452 -2.601 -14.454 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.320 -2.997 -13.342 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.861 -4.951 -13.773 1.00 0.00 H new ATOM 0 HE2 TYR A 33 0.707 -5.360 -12.683 1.00 0.00 H new ATOM 0 HH TYR A 33 2.213 -7.007 -12.489 1.00 0.00 H new ATOM 524 N ARG A 34 3.055 -0.850 -11.083 1.00 0.00 N ATOM 525 CA ARG A 34 2.787 -1.133 -9.682 1.00 0.00 C ATOM 526 C ARG A 34 2.284 0.116 -8.965 1.00 0.00 C ATOM 527 O ARG A 34 1.569 0.008 -7.973 1.00 0.00 O ATOM 528 CB ARG A 34 4.071 -1.633 -9.019 1.00 0.00 C ATOM 529 CG ARG A 34 4.643 -2.870 -9.718 1.00 0.00 C ATOM 530 CD ARG A 34 3.594 -3.977 -9.807 1.00 0.00 C ATOM 531 NE ARG A 34 4.153 -5.212 -10.365 1.00 0.00 N ATOM 532 CZ ARG A 34 4.845 -6.119 -9.664 1.00 0.00 C ATOM 533 NH1 ARG A 34 5.088 -5.948 -8.364 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 5.301 -7.214 -10.274 1.00 0.00 N ATOM 0 H ARG A 34 4.039 -0.930 -11.341 1.00 0.00 H new ATOM 0 HA ARG A 34 2.013 -1.898 -9.615 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.815 -0.837 -9.028 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.869 -1.870 -7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.982 -2.603 -10.719 1.00 0.00 H new ATOM 0 HG3 ARG A 34 5.514 -3.232 -9.172 1.00 0.00 H new ATOM 0 HD2 ARG A 34 3.191 -4.176 -8.814 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.763 -3.641 -10.427 1.00 0.00 H new ATOM 0 HE ARG A 34 4.004 -5.393 -11.358 1.00 0.00 H new ATOM 0 HH11 ARG A 34 4.745 -5.115 -7.886 1.00 0.00 H new ATOM 0 HH12 ARG A 34 5.617 -6.651 -7.847 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.122 -7.356 -11.268 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.829 -7.909 -9.746 1.00 0.00 H new ATOM 548 N ASP A 35 2.654 1.303 -9.461 1.00 0.00 N ATOM 549 CA ASP A 35 2.234 2.563 -8.871 1.00 0.00 C ATOM 550 C ASP A 35 0.882 3.028 -9.416 1.00 0.00 C ATOM 551 O ASP A 35 0.380 4.069 -9.002 1.00 0.00 O ATOM 552 CB ASP A 35 3.295 3.649 -9.091 1.00 0.00 C ATOM 553 CG ASP A 35 4.706 3.271 -8.625 1.00 0.00 C ATOM 554 OD1 ASP A 35 5.590 4.149 -8.748 1.00 0.00 O ATOM 555 OD2 ASP A 35 4.906 2.132 -8.153 1.00 0.00 O1- ATOM 0 H ASP A 35 3.252 1.408 -10.281 1.00 0.00 H new ATOM 0 HA ASP A 35 2.119 2.392 -7.801 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.331 3.893 -10.153 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.984 4.553 -8.567 1.00 0.00 H new ATOM 560 N ALA A 36 0.294 2.263 -10.337 1.00 0.00 N ATOM 561 CA ALA A 36 -0.923 2.627 -11.046 1.00 0.00 C ATOM 562 C ALA A 36 -2.041 3.186 -10.157 1.00 0.00 C ATOM 563 O ALA A 36 -2.578 4.240 -10.500 1.00 0.00 O ATOM 564 CB ALA A 36 -1.428 1.408 -11.817 1.00 0.00 C ATOM 0 H ALA A 36 0.663 1.353 -10.613 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.657 3.443 -11.718 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.341 1.669 -12.353 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.668 1.088 -12.529 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.636 0.597 -11.119 1.00 0.00 H new ATOM 570 N PRO A 37 -2.420 2.543 -9.042 1.00 0.00 N ATOM 571 CA PRO A 37 -3.528 3.030 -8.231 1.00 0.00 C ATOM 572 C PRO A 37 -3.180 4.360 -7.563 1.00 0.00 C ATOM 573 O PRO A 37 -4.021 5.256 -7.476 1.00 0.00 O ATOM 574 CB PRO A 37 -3.783 1.928 -7.201 1.00 0.00 C ATOM 575 CG PRO A 37 -2.422 1.248 -7.063 1.00 0.00 C ATOM 576 CD PRO A 37 -1.854 1.333 -8.477 1.00 0.00 C ATOM 0 HA PRO A 37 -4.417 3.230 -8.830 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.125 2.338 -6.251 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.548 1.230 -7.541 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.786 1.760 -6.341 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.518 0.215 -6.728 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.765 1.377 -8.462 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.129 0.458 -9.065 1.00 0.00 H new ATOM 584 N LYS A 38 -1.936 4.492 -7.091 1.00 0.00 N ATOM 585 CA LYS A 38 -1.486 5.706 -6.436 1.00 0.00 C ATOM 586 C LYS A 38 -1.414 6.836 -7.452 1.00 0.00 C ATOM 587 O LYS A 38 -1.932 7.926 -7.218 1.00 0.00 O ATOM 588 CB LYS A 38 -0.104 5.449 -5.825 1.00 0.00 C ATOM 589 CG LYS A 38 0.551 6.747 -5.335 1.00 0.00 C ATOM 590 CD LYS A 38 -0.321 7.543 -4.362 1.00 0.00 C ATOM 591 CE LYS A 38 -0.613 6.721 -3.106 1.00 0.00 C ATOM 592 NZ LYS A 38 -1.359 7.516 -2.114 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.225 3.763 -7.155 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.184 5.992 -5.649 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.198 4.752 -4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.539 4.974 -6.566 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.496 6.506 -4.849 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.785 7.373 -6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.183 8.470 -4.088 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.257 7.821 -4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.188 5.834 -3.373 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.323 6.374 -2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.544 6.935 -1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.798 8.349 -1.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.262 7.826 -2.526 1.00 0.00 H new ATOM 606 N VAL A 39 -0.767 6.562 -8.583 1.00 0.00 N ATOM 607 CA VAL A 39 -0.572 7.540 -9.631 1.00 0.00 C ATOM 608 C VAL A 39 -1.913 8.022 -10.165 1.00 0.00 C ATOM 609 O VAL A 39 -2.050 9.205 -10.464 1.00 0.00 O ATOM 610 CB VAL A 39 0.303 6.930 -10.727 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.209 7.746 -12.012 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.744 6.902 -10.219 1.00 0.00 C ATOM 0 H VAL A 39 -0.364 5.648 -8.791 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.059 8.416 -9.234 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.038 5.920 -10.955 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.840 7.293 -12.777 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.825 7.763 -12.357 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.545 8.765 -11.821 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.391 6.471 -10.983 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.072 7.918 -9.998 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.799 6.298 -9.314 1.00 0.00 H new ATOM 622 N ALA A 40 -2.902 7.132 -10.289 1.00 0.00 N ATOM 623 CA ALA A 40 -4.223 7.546 -10.722 1.00 0.00 C ATOM 624 C ALA A 40 -4.807 8.544 -9.726 1.00 0.00 C ATOM 625 O ALA A 40 -5.356 9.571 -10.125 1.00 0.00 O ATOM 626 CB ALA A 40 -5.119 6.316 -10.852 1.00 0.00 C ATOM 0 H ALA A 40 -2.807 6.135 -10.097 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.157 8.036 -11.693 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.113 6.623 -11.177 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.693 5.631 -11.585 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.192 5.815 -9.887 1.00 0.00 H new ATOM 632 N GLU A 41 -4.694 8.251 -8.429 1.00 0.00 N ATOM 633 CA GLU A 41 -5.215 9.143 -7.409 1.00 0.00 C ATOM 634 C GLU A 41 -4.476 10.481 -7.416 1.00 0.00 C ATOM 635 O GLU A 41 -5.122 11.529 -7.446 1.00 0.00 O ATOM 636 CB GLU A 41 -5.139 8.457 -6.040 1.00 0.00 C ATOM 637 CG GLU A 41 -5.635 9.363 -4.909 1.00 0.00 C ATOM 638 CD GLU A 41 -7.073 9.845 -5.108 1.00 0.00 C ATOM 639 OE1 GLU A 41 -7.787 9.253 -5.946 1.00 0.00 O ATOM 640 OE2 GLU A 41 -7.451 10.811 -4.412 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.248 7.407 -8.069 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.260 9.362 -7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.735 7.544 -6.060 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.109 8.161 -5.841 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.567 8.824 -3.964 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.977 10.228 -4.830 1.00 0.00 H new ATOM 647 N MET A 42 -3.137 10.460 -7.389 1.00 0.00 N ATOM 648 CA MET A 42 -2.362 11.693 -7.386 1.00 0.00 C ATOM 649 C MET A 42 -2.617 12.494 -8.655 1.00 0.00 C ATOM 650 O MET A 42 -2.681 13.720 -8.610 1.00 0.00 O ATOM 651 CB MET A 42 -0.863 11.395 -7.311 1.00 0.00 C ATOM 652 CG MET A 42 -0.497 10.647 -6.034 1.00 0.00 C ATOM 653 SD MET A 42 1.263 10.766 -5.642 1.00 0.00 S ATOM 654 CE MET A 42 1.969 10.042 -7.147 1.00 0.00 C ATOM 0 H MET A 42 -2.578 9.607 -7.369 1.00 0.00 H new ATOM 0 HA MET A 42 -2.673 12.265 -6.512 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.567 10.803 -8.177 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.304 12.330 -7.358 1.00 0.00 H new ATOM 0 HG2 MET A 42 -1.079 11.047 -5.203 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.772 9.598 -6.140 1.00 0.00 H new ATOM 0 HE1 MET A 42 2.982 9.694 -6.943 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.355 9.201 -7.469 1.00 0.00 H new ATOM 0 HE3 MET A 42 1.996 10.795 -7.935 1.00 0.00 H new ATOM 664 N TRP A 43 -2.764 11.796 -9.785 1.00 0.00 N ATOM 665 CA TRP A 43 -3.023 12.453 -11.048 1.00 0.00 C ATOM 666 C TRP A 43 -4.301 13.272 -10.966 1.00 0.00 C ATOM 667 O TRP A 43 -4.296 14.447 -11.328 1.00 0.00 O ATOM 668 CB TRP A 43 -3.114 11.417 -12.166 1.00 0.00 C ATOM 669 CG TRP A 43 -3.504 11.989 -13.487 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.685 12.685 -14.304 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.791 11.943 -14.171 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.370 13.078 -15.434 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.685 12.670 -15.390 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.038 11.363 -13.878 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.765 12.838 -16.260 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.124 11.510 -14.754 1.00 0.00 C ATOM 677 CH2 TRP A 43 -6.993 12.250 -15.938 1.00 0.00 C ATOM 0 H TRP A 43 -2.706 10.779 -9.840 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.199 13.131 -11.270 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.150 10.919 -12.267 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.839 10.654 -11.883 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.646 12.902 -14.102 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -2.956 13.604 -16.204 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.161 10.797 -12.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.654 13.413 -17.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.071 11.049 -14.514 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.838 12.366 -16.600 1.00 0.00 H new ATOM 688 N LYS A 44 -5.398 12.670 -10.493 1.00 0.00 N ATOM 689 CA LYS A 44 -6.644 13.393 -10.365 1.00 0.00 C ATOM 690 C LYS A 44 -6.476 14.593 -9.449 1.00 0.00 C ATOM 691 O LYS A 44 -6.802 15.705 -9.846 1.00 0.00 O ATOM 692 CB LYS A 44 -7.742 12.461 -9.871 1.00 0.00 C ATOM 693 CG LYS A 44 -8.849 13.241 -9.156 1.00 0.00 C ATOM 694 CD LYS A 44 -10.009 12.307 -8.811 1.00 0.00 C ATOM 695 CE LYS A 44 -9.549 11.110 -7.977 1.00 0.00 C ATOM 696 NZ LYS A 44 -9.281 11.473 -6.570 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.438 11.694 -10.198 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.937 13.769 -11.345 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.165 11.914 -10.714 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.317 11.722 -9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.455 13.696 -8.247 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.202 14.053 -9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.770 12.861 -8.262 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.475 11.952 -9.730 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.313 10.333 -8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.646 10.688 -8.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.876 10.655 -6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.608 12.265 -6.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.170 11.755 -6.109 1.00 0.00 H new ATOM 710 N GLU A 45 -5.972 14.376 -8.232 1.00 0.00 N ATOM 711 CA GLU A 45 -5.819 15.465 -7.285 1.00 0.00 C ATOM 712 C GLU A 45 -4.978 16.592 -7.872 1.00 0.00 C ATOM 713 O GLU A 45 -5.276 17.761 -7.636 1.00 0.00 O ATOM 714 CB GLU A 45 -5.224 14.938 -5.983 1.00 0.00 C ATOM 715 CG GLU A 45 -6.197 13.965 -5.316 1.00 0.00 C ATOM 716 CD GLU A 45 -7.609 14.541 -5.247 1.00 0.00 C ATOM 717 OE1 GLU A 45 -7.740 15.681 -4.748 1.00 0.00 O ATOM 718 OE2 GLU A 45 -8.535 13.830 -5.697 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.668 13.465 -7.889 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.802 15.884 -7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.277 14.437 -6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -5.009 15.768 -5.310 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.213 13.027 -5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.848 13.734 -4.310 1.00 0.00 H new ATOM 725 N TYR A 46 -3.929 16.265 -8.634 1.00 0.00 N ATOM 726 CA TYR A 46 -3.118 17.290 -9.270 1.00 0.00 C ATOM 727 C TYR A 46 -3.929 18.066 -10.307 1.00 0.00 C ATOM 728 O TYR A 46 -3.846 19.291 -10.354 1.00 0.00 O ATOM 729 CB TYR A 46 -1.895 16.641 -9.920 1.00 0.00 C ATOM 730 CG TYR A 46 -0.953 17.634 -10.559 1.00 0.00 C ATOM 731 CD1 TYR A 46 -1.242 18.172 -11.823 1.00 0.00 C ATOM 732 CD2 TYR A 46 0.217 18.013 -9.887 1.00 0.00 C ATOM 733 CE1 TYR A 46 -0.357 19.076 -12.430 1.00 0.00 C ATOM 734 CE2 TYR A 46 1.108 18.914 -10.483 1.00 0.00 C ATOM 735 CZ TYR A 46 0.831 19.440 -11.760 1.00 0.00 C ATOM 736 OH TYR A 46 1.715 20.301 -12.340 1.00 0.00 O ATOM 0 H TYR A 46 -3.630 15.308 -8.820 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.788 17.999 -8.510 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.352 16.071 -9.166 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.229 15.931 -10.676 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.152 17.888 -12.332 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.432 17.610 -8.908 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -0.583 19.490 -13.402 1.00 0.00 H new ATOM 0 HE2 TYR A 46 2.008 19.206 -9.963 1.00 0.00 H new ATOM 0 HH TYR A 46 2.615 20.128 -11.994 1.00 0.00 H new ATOM 746 N MET A 47 -4.713 17.373 -11.138 1.00 0.00 N ATOM 747 CA MET A 47 -5.516 18.024 -12.162 1.00 0.00 C ATOM 748 C MET A 47 -6.600 18.890 -11.523 1.00 0.00 C ATOM 749 O MET A 47 -6.794 20.038 -11.922 1.00 0.00 O ATOM 750 CB MET A 47 -6.172 16.970 -13.058 1.00 0.00 C ATOM 751 CG MET A 47 -5.185 16.026 -13.757 1.00 0.00 C ATOM 752 SD MET A 47 -4.498 16.605 -15.328 1.00 0.00 S ATOM 753 CE MET A 47 -3.038 17.481 -14.719 1.00 0.00 C ATOM 0 H MET A 47 -4.805 16.357 -11.116 1.00 0.00 H new ATOM 0 HA MET A 47 -4.862 18.658 -12.761 1.00 0.00 H new ATOM 0 HB2 MET A 47 -6.859 16.376 -12.455 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.769 17.477 -13.816 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.359 15.828 -13.074 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.687 15.075 -13.933 1.00 0.00 H new ATOM 0 HE1 MET A 47 -2.341 17.642 -15.541 1.00 0.00 H new ATOM 0 HE2 MET A 47 -3.338 18.443 -14.304 1.00 0.00 H new ATOM 0 HE3 MET A 47 -2.554 16.887 -13.944 1.00 0.00 H new ATOM 763 N LEU A 48 -7.309 18.343 -10.533 1.00 0.00 N ATOM 764 CA LEU A 48 -8.410 19.036 -9.887 1.00 0.00 C ATOM 765 C LEU A 48 -7.924 20.212 -9.045 1.00 0.00 C ATOM 766 O LEU A 48 -8.705 21.116 -8.756 1.00 0.00 O ATOM 767 CB LEU A 48 -9.191 18.055 -9.002 1.00 0.00 C ATOM 768 CG LEU A 48 -9.834 16.909 -9.793 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.631 16.028 -8.833 1.00 0.00 C ATOM 770 CD2 LEU A 48 -10.781 17.437 -10.867 1.00 0.00 C ATOM 0 H LEU A 48 -7.131 17.409 -10.162 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.059 19.431 -10.669 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.519 17.638 -8.252 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.969 18.599 -8.466 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.039 16.341 -10.277 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.092 15.210 -9.387 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.963 15.621 -8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.407 16.623 -8.352 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.220 16.599 -11.409 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.573 18.021 -10.398 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.227 18.069 -11.562 1.00 0.00 H new ATOM 782 N ARG A 49 -6.646 20.220 -8.643 1.00 0.00 N ATOM 783 CA ARG A 49 -6.132 21.310 -7.819 1.00 0.00 C ATOM 784 C ARG A 49 -6.163 22.637 -8.583 1.00 0.00 C ATOM 785 O ARG A 49 -5.852 22.674 -9.772 1.00 0.00 O ATOM 786 CB ARG A 49 -4.745 20.965 -7.266 1.00 0.00 C ATOM 787 CG ARG A 49 -3.582 21.542 -8.069 1.00 0.00 C ATOM 788 CD ARG A 49 -2.264 20.901 -7.615 1.00 0.00 C ATOM 789 NE ARG A 49 -2.020 21.084 -6.177 1.00 0.00 N ATOM 790 CZ ARG A 49 -2.293 20.167 -5.238 1.00 0.00 C ATOM 791 NH1 ARG A 49 -2.859 19.002 -5.556 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -1.995 20.417 -3.963 1.00 0.00 N ATOM 0 H ARG A 49 -5.964 19.497 -8.872 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.786 21.439 -6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.677 21.327 -6.240 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.642 19.881 -7.229 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.737 21.360 -9.132 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.536 22.623 -7.934 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.283 19.836 -7.845 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.438 21.335 -8.179 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.615 21.969 -5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.092 18.796 -6.528 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.059 18.317 -4.828 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.561 21.303 -3.705 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.201 19.722 -3.245 1.00 0.00 H new ATOM 806 N PRO A 50 -6.537 23.735 -7.909 1.00 0.00 N ATOM 807 CA PRO A 50 -6.653 25.051 -8.516 1.00 0.00 C ATOM 808 C PRO A 50 -5.282 25.645 -8.829 1.00 0.00 C ATOM 809 O PRO A 50 -5.188 26.609 -9.584 1.00 0.00 O ATOM 810 CB PRO A 50 -7.385 25.898 -7.481 1.00 0.00 C ATOM 811 CG PRO A 50 -6.958 25.269 -6.155 1.00 0.00 C ATOM 812 CD PRO A 50 -6.887 23.784 -6.501 1.00 0.00 C ATOM 0 HA PRO A 50 -7.184 25.009 -9.467 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.096 26.947 -7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.466 25.857 -7.617 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.996 25.653 -5.815 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.679 25.467 -5.361 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.141 23.274 -5.892 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.841 23.291 -6.315 1.00 0.00 H new ATOM 820 N SER A 51 -4.218 25.075 -8.252 1.00 0.00 N ATOM 821 CA SER A 51 -2.863 25.526 -8.506 1.00 0.00 C ATOM 822 C SER A 51 -2.327 24.986 -9.831 1.00 0.00 C ATOM 823 O SER A 51 -1.148 25.173 -10.136 1.00 0.00 O ATOM 824 CB SER A 51 -1.959 25.131 -7.340 1.00 0.00 C ATOM 825 OG SER A 51 -0.666 25.639 -7.564 1.00 0.00 O ATOM 0 H SER A 51 -4.281 24.293 -7.601 1.00 0.00 H new ATOM 0 HA SER A 51 -2.873 26.613 -8.590 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.360 25.523 -6.405 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.924 24.046 -7.242 1.00 0.00 H new ATOM 0 HG SER A 51 -0.492 25.679 -8.528 1.00 0.00 H new ATOM 831 N VAL A 52 -3.180 24.323 -10.616 1.00 0.00 N ATOM 832 CA VAL A 52 -2.813 23.796 -11.921 1.00 0.00 C ATOM 833 C VAL A 52 -3.706 24.403 -13.000 1.00 0.00 C ATOM 834 O VAL A 52 -4.904 24.576 -12.798 1.00 0.00 O ATOM 835 CB VAL A 52 -2.883 22.270 -11.878 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.651 21.654 -13.254 1.00 0.00 C ATOM 837 CG2 VAL A 52 -1.804 21.737 -10.940 1.00 0.00 C ATOM 0 H VAL A 52 -4.149 24.139 -10.357 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.790 24.072 -12.174 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.880 22.000 -11.530 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.709 20.568 -13.181 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.413 22.012 -13.946 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.665 21.941 -13.620 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.854 20.649 -10.909 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.823 22.045 -11.301 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.963 22.136 -9.938 1.00 0.00 H new ATOM 847 N ASN A 53 -3.104 24.725 -14.147 1.00 0.00 N ATOM 848 CA ASN A 53 -3.756 25.410 -15.248 1.00 0.00 C ATOM 849 C ASN A 53 -4.158 24.434 -16.356 1.00 0.00 C ATOM 850 O ASN A 53 -3.724 23.280 -16.374 1.00 0.00 O ATOM 851 CB ASN A 53 -2.782 26.476 -15.759 1.00 0.00 C ATOM 852 CG ASN A 53 -3.196 27.042 -17.107 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.298 27.560 -17.275 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.297 26.942 -18.081 1.00 0.00 N ATOM 0 H ASN A 53 -2.125 24.508 -14.333 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.682 25.876 -14.911 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.720 27.286 -15.032 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.785 26.044 -15.841 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.510 27.303 -19.011 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.394 26.504 -17.898 1.00 0.00 H new ATOM 861 N THR A 54 -4.996 24.912 -17.284 1.00 0.00 N ATOM 862 CA THR A 54 -5.520 24.133 -18.393 1.00 0.00 C ATOM 863 C THR A 54 -4.414 23.496 -19.224 1.00 0.00 C ATOM 864 O THR A 54 -4.575 22.373 -19.693 1.00 0.00 O ATOM 865 CB THR A 54 -6.354 25.034 -19.308 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.577 26.121 -19.759 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.597 25.559 -18.595 1.00 0.00 C ATOM 0 H THR A 54 -5.332 25.875 -17.277 1.00 0.00 H new ATOM 0 HA THR A 54 -6.130 23.338 -17.965 1.00 0.00 H new ATOM 0 HB THR A 54 -6.675 24.433 -20.159 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.293 26.661 -18.992 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.165 26.195 -19.274 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.217 24.720 -18.280 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.298 26.138 -17.721 1.00 0.00 H new ATOM 875 N ARG A 55 -3.290 24.195 -19.416 1.00 0.00 N ATOM 876 CA ARG A 55 -2.192 23.662 -20.209 1.00 0.00 C ATOM 877 C ARG A 55 -1.623 22.411 -19.551 1.00 0.00 C ATOM 878 O ARG A 55 -1.424 21.404 -20.222 1.00 0.00 O ATOM 879 CB ARG A 55 -1.114 24.735 -20.385 1.00 0.00 C ATOM 880 CG ARG A 55 -1.606 25.877 -21.281 1.00 0.00 C ATOM 881 CD ARG A 55 -1.741 25.430 -22.740 1.00 0.00 C ATOM 882 NE ARG A 55 -0.428 25.127 -23.329 1.00 0.00 N ATOM 883 CZ ARG A 55 -0.201 24.186 -24.252 1.00 0.00 C ATOM 884 NH1 ARG A 55 -1.178 23.409 -24.713 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 1.025 24.003 -24.738 1.00 0.00 N ATOM 0 H ARG A 55 -3.123 25.125 -19.033 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.562 23.381 -21.195 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -0.830 25.131 -19.410 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.220 24.288 -20.820 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.570 26.235 -20.919 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -0.911 26.714 -21.219 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.379 24.548 -22.795 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -2.230 26.214 -23.319 1.00 0.00 H new ATOM 0 HE ARG A 55 0.370 25.676 -23.009 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -2.129 23.523 -24.362 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -0.976 22.699 -25.417 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.797 24.582 -24.407 1.00 0.00 H new ATOM 0 HH22 ARG A 55 1.193 23.284 -25.442 1.00 0.00 H new ATOM 899 N ARG A 56 -1.362 22.466 -18.243 1.00 0.00 N ATOM 900 CA ARG A 56 -0.796 21.349 -17.506 1.00 0.00 C ATOM 901 C ARG A 56 -1.801 20.203 -17.479 1.00 0.00 C ATOM 902 O ARG A 56 -1.415 19.037 -17.530 1.00 0.00 O ATOM 903 CB ARG A 56 -0.461 21.836 -16.098 1.00 0.00 C ATOM 904 CG ARG A 56 0.591 22.953 -16.155 1.00 0.00 C ATOM 905 CD ARG A 56 0.522 23.831 -14.905 1.00 0.00 C ATOM 906 NE ARG A 56 0.983 23.130 -13.703 1.00 0.00 N ATOM 907 CZ ARG A 56 1.074 23.715 -12.505 1.00 0.00 C ATOM 908 NH1 ARG A 56 0.751 24.999 -12.346 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 1.492 23.009 -11.454 1.00 0.00 N ATOM 0 H ARG A 56 -1.540 23.291 -17.670 1.00 0.00 H new ATOM 0 HA ARG A 56 0.114 20.981 -17.980 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.363 22.202 -15.608 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.087 21.006 -15.498 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.586 22.517 -16.244 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.431 23.564 -17.043 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.129 24.723 -15.057 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.505 24.166 -14.756 1.00 0.00 H new ATOM 0 HE ARG A 56 1.247 22.148 -13.785 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.430 25.547 -13.144 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.825 25.433 -11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.741 22.026 -11.566 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.563 23.452 -10.538 1.00 0.00 H new ATOM 923 N LYS A 57 -3.091 20.545 -17.398 1.00 0.00 N ATOM 924 CA LYS A 57 -4.166 19.567 -17.429 1.00 0.00 C ATOM 925 C LYS A 57 -4.283 18.905 -18.797 1.00 0.00 C ATOM 926 O LYS A 57 -4.613 17.722 -18.872 1.00 0.00 O ATOM 927 CB LYS A 57 -5.466 20.257 -17.016 1.00 0.00 C ATOM 928 CG LYS A 57 -5.656 20.067 -15.516 1.00 0.00 C ATOM 929 CD LYS A 57 -6.754 20.959 -14.938 1.00 0.00 C ATOM 930 CE LYS A 57 -6.111 22.181 -14.285 1.00 0.00 C ATOM 931 NZ LYS A 57 -7.003 22.803 -13.291 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.412 21.509 -17.309 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.948 18.765 -16.724 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.427 21.318 -17.262 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.310 19.834 -17.562 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.899 19.024 -15.315 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.716 20.279 -15.006 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.440 21.271 -15.726 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.341 20.406 -14.205 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.179 21.887 -13.803 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.857 22.912 -15.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.756 23.807 -13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.989 22.722 -13.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.895 22.319 -12.377 1.00 0.00 H new ATOM 945 N LEU A 58 -4.018 19.644 -19.878 1.00 0.00 N ATOM 946 CA LEU A 58 -4.032 19.069 -21.213 1.00 0.00 C ATOM 947 C LEU A 58 -2.936 18.008 -21.334 1.00 0.00 C ATOM 948 O LEU A 58 -3.167 16.941 -21.901 1.00 0.00 O ATOM 949 CB LEU A 58 -3.850 20.186 -22.244 1.00 0.00 C ATOM 950 CG LEU A 58 -4.005 19.679 -23.682 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.465 19.324 -23.976 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.551 20.770 -24.648 1.00 0.00 C ATOM 0 H LEU A 58 -3.793 20.638 -19.848 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.988 18.580 -21.401 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.581 20.973 -22.057 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.863 20.633 -22.123 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.395 18.784 -23.807 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.553 18.966 -25.002 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.795 18.544 -23.290 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.088 20.209 -23.846 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.659 20.416 -25.673 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.164 21.660 -24.505 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.506 21.014 -24.456 1.00 0.00 H new ATOM 964 N LEU A 59 -1.746 18.299 -20.802 1.00 0.00 N ATOM 965 CA LEU A 59 -0.659 17.330 -20.786 1.00 0.00 C ATOM 966 C LEU A 59 -1.012 16.110 -19.933 1.00 0.00 C ATOM 967 O LEU A 59 -0.694 14.990 -20.322 1.00 0.00 O ATOM 968 CB LEU A 59 0.623 17.984 -20.266 1.00 0.00 C ATOM 969 CG LEU A 59 0.985 19.251 -21.044 1.00 0.00 C ATOM 970 CD1 LEU A 59 2.344 19.767 -20.580 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.045 18.990 -22.546 1.00 0.00 C ATOM 0 H LEU A 59 -1.516 19.198 -20.378 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.498 16.989 -21.809 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.501 18.230 -19.211 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.445 17.271 -20.334 1.00 0.00 H new ATOM 0 HG LEU A 59 0.208 19.991 -20.851 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.600 20.669 -21.136 1.00 0.00 H new ATOM 0 HD12 LEU A 59 2.302 19.996 -19.515 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.103 19.005 -20.757 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.305 19.912 -23.065 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.800 18.232 -22.754 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.073 18.639 -22.893 1.00 0.00 H new ATOM 983 N GLY A 60 -1.662 16.316 -18.782 1.00 0.00 N ATOM 984 CA GLY A 60 -2.079 15.214 -17.933 1.00 0.00 C ATOM 985 C GLY A 60 -3.134 14.364 -18.638 1.00 0.00 C ATOM 986 O GLY A 60 -3.126 13.140 -18.506 1.00 0.00 O ATOM 0 H GLY A 60 -1.907 17.239 -18.424 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.217 14.597 -17.679 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.482 15.601 -16.997 1.00 0.00 H new ATOM 990 N LEU A 61 -4.037 15.014 -19.380 1.00 0.00 N ATOM 991 CA LEU A 61 -5.049 14.327 -20.167 1.00 0.00 C ATOM 992 C LEU A 61 -4.395 13.452 -21.233 1.00 0.00 C ATOM 993 O LEU A 61 -4.780 12.299 -21.408 1.00 0.00 O ATOM 994 CB LEU A 61 -5.958 15.382 -20.803 1.00 0.00 C ATOM 995 CG LEU A 61 -7.038 14.776 -21.703 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.027 13.980 -20.856 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.783 15.902 -22.421 1.00 0.00 C ATOM 0 H LEU A 61 -4.081 16.031 -19.447 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.641 13.671 -19.528 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.434 15.966 -20.015 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.350 16.072 -21.388 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.572 14.114 -22.433 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.794 13.550 -21.500 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.500 13.180 -20.336 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.495 14.640 -20.126 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.554 15.476 -23.064 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.246 16.559 -21.685 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.081 16.474 -23.027 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.404 13.999 -21.947 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.683 13.260 -22.969 1.00 0.00 C ATOM 1011 C TYR A 62 -1.865 12.129 -22.357 1.00 0.00 C ATOM 1012 O TYR A 62 -1.838 11.026 -22.899 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.750 14.216 -23.711 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.424 15.257 -24.576 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -1.664 16.330 -25.058 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -3.788 15.158 -24.906 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -2.246 17.285 -25.899 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -4.379 16.112 -25.746 1.00 0.00 C ATOM 1019 CZ TYR A 62 -3.604 17.171 -26.259 1.00 0.00 C ATOM 1020 OH TYR A 62 -4.159 18.088 -27.098 1.00 0.00 O ATOM 0 H TYR A 62 -3.087 14.961 -21.828 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.407 12.824 -23.658 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.128 14.729 -22.977 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.082 13.627 -24.339 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.624 16.421 -24.779 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -4.381 14.346 -24.512 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.655 18.109 -26.272 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -5.426 16.035 -25.999 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.492 17.637 -27.902 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.202 12.402 -21.231 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.389 11.413 -20.546 1.00 0.00 C ATOM 1032 C LEU A 63 -1.233 10.200 -20.186 1.00 0.00 C ATOM 1033 O LEU A 63 -0.967 9.095 -20.656 1.00 0.00 O ATOM 1034 CB LEU A 63 0.247 12.065 -19.313 1.00 0.00 C ATOM 1035 CG LEU A 63 0.968 11.066 -18.403 1.00 0.00 C ATOM 1036 CD1 LEU A 63 1.990 10.241 -19.180 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.704 11.842 -17.310 1.00 0.00 C ATOM 0 H LEU A 63 -1.218 13.314 -20.775 1.00 0.00 H new ATOM 0 HA LEU A 63 0.411 11.060 -21.197 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.956 12.827 -19.638 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.528 12.574 -18.740 1.00 0.00 H new ATOM 0 HG LEU A 63 0.225 10.390 -17.979 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.483 9.542 -18.504 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.484 9.686 -19.970 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.733 10.905 -19.622 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.222 11.143 -16.654 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.428 12.516 -17.767 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.986 12.421 -16.729 1.00 0.00 H new ATOM 1049 N MET A 64 -2.252 10.399 -19.351 1.00 0.00 N ATOM 1050 CA MET A 64 -3.082 9.296 -18.905 1.00 0.00 C ATOM 1051 C MET A 64 -3.733 8.584 -20.088 1.00 0.00 C ATOM 1052 O MET A 64 -3.857 7.364 -20.055 1.00 0.00 O ATOM 1053 CB MET A 64 -4.106 9.803 -17.883 1.00 0.00 C ATOM 1054 CG MET A 64 -5.396 10.335 -18.517 1.00 0.00 C ATOM 1055 SD MET A 64 -6.632 9.073 -18.939 1.00 0.00 S ATOM 1056 CE MET A 64 -6.976 8.442 -17.275 1.00 0.00 C ATOM 0 H MET A 64 -2.516 11.310 -18.975 1.00 0.00 H new ATOM 0 HA MET A 64 -2.459 8.551 -18.409 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.355 8.992 -17.199 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.651 10.594 -17.287 1.00 0.00 H new ATOM 0 HG2 MET A 64 -5.850 11.050 -17.831 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.137 10.883 -19.423 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.863 7.809 -17.302 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.125 7.859 -16.924 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.148 9.278 -16.597 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.148 9.321 -21.128 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.801 8.722 -22.281 1.00 0.00 C ATOM 1068 C ASN A 65 -3.884 7.699 -22.947 1.00 0.00 C ATOM 1069 O ASN A 65 -4.334 6.611 -23.306 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.184 9.819 -23.278 1.00 0.00 C ATOM 1071 CG ASN A 65 -5.782 9.223 -24.549 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -5.188 9.308 -25.620 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -6.960 8.615 -24.435 1.00 0.00 N ATOM 0 H ASN A 65 -4.039 10.333 -21.186 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.702 8.206 -21.949 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.902 10.498 -22.818 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.303 10.410 -23.529 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.401 8.199 -25.255 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.422 8.565 -23.527 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.602 8.041 -23.114 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.644 7.126 -23.712 1.00 0.00 C ATOM 1082 C HIS A 66 -1.419 5.941 -22.779 1.00 0.00 C ATOM 1083 O HIS A 66 -1.354 4.801 -23.237 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.340 7.878 -23.989 1.00 0.00 C ATOM 1085 CG HIS A 66 0.688 7.096 -24.773 1.00 0.00 C ATOM 1086 ND1 HIS A 66 1.996 7.526 -25.019 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.504 5.874 -25.356 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.565 6.544 -25.738 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.694 5.543 -25.956 1.00 0.00 N ATOM 0 H HIS A 66 -2.212 8.943 -22.842 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.026 6.740 -24.657 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.573 8.793 -24.534 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.100 8.177 -23.038 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.400 5.284 -25.347 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.585 6.557 -26.093 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.884 4.687 -26.477 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.301 6.203 -21.471 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.063 5.152 -20.491 1.00 0.00 C ATOM 1099 C VAL A 67 -2.207 4.140 -20.467 1.00 0.00 C ATOM 1100 O VAL A 67 -1.966 2.944 -20.619 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.857 5.763 -19.100 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.709 4.662 -18.050 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.391 6.644 -19.057 1.00 0.00 C ATOM 0 H VAL A 67 -1.368 7.140 -21.072 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.158 4.619 -20.782 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.734 6.373 -18.884 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.563 5.113 -17.068 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.609 4.048 -18.037 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.152 4.039 -18.295 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.507 7.061 -18.057 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.268 6.045 -19.305 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.289 7.454 -19.779 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.451 4.602 -20.279 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.589 3.697 -20.150 1.00 0.00 C ATOM 1115 C VAL A 68 -4.844 2.916 -21.436 1.00 0.00 C ATOM 1116 O VAL A 68 -5.229 1.750 -21.379 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.855 4.453 -19.734 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.616 5.152 -18.399 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.338 5.450 -20.792 1.00 0.00 C ATOM 0 H VAL A 68 -3.689 5.592 -20.214 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.335 2.983 -19.367 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.653 3.718 -19.630 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.517 5.690 -18.103 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.370 4.410 -17.639 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.790 5.856 -18.500 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.238 5.952 -20.435 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.559 6.190 -20.977 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.561 4.919 -21.717 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.633 3.547 -22.596 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.864 2.869 -23.857 1.00 0.00 C ATOM 1131 C GLN A 69 -3.783 1.824 -24.117 1.00 0.00 C ATOM 1132 O GLN A 69 -4.086 0.705 -24.534 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.942 3.901 -24.978 1.00 0.00 C ATOM 1134 CG GLN A 69 -5.254 3.195 -26.297 1.00 0.00 C ATOM 1135 CD GLN A 69 -5.835 4.150 -27.330 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -6.530 3.716 -28.243 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -5.562 5.446 -27.204 1.00 0.00 N ATOM 0 H GLN A 69 -4.308 4.510 -22.679 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.813 2.335 -23.816 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.714 4.638 -24.756 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.999 4.441 -25.056 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.343 2.744 -26.691 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.959 2.384 -26.116 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.980 5.772 -26.432 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.934 6.114 -27.879 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.517 2.184 -23.872 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.413 1.253 -24.039 1.00 0.00 C ATOM 1148 C GLN A 70 -1.546 0.111 -23.029 1.00 0.00 C ATOM 1149 O GLN A 70 -1.129 -1.015 -23.304 1.00 0.00 O ATOM 1150 CB GLN A 70 -0.099 2.023 -23.884 1.00 0.00 C ATOM 1151 CG GLN A 70 1.110 1.134 -24.169 1.00 0.00 C ATOM 1152 CD GLN A 70 1.093 0.578 -25.585 1.00 0.00 C ATOM 1153 OE1 GLN A 70 0.630 1.235 -26.515 1.00 0.00 O ATOM 1154 NE2 GLN A 70 1.600 -0.639 -25.759 1.00 0.00 N ATOM 0 H GLN A 70 -2.240 3.114 -23.558 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.427 0.803 -25.032 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.093 2.875 -24.564 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.028 2.422 -22.872 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.024 1.707 -24.016 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.128 0.309 -23.457 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.975 -1.154 -24.962 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.614 -1.058 -26.689 1.00 0.00 H new ATOM 1163 N ALA A 71 -2.124 0.405 -21.860 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.384 -0.597 -20.847 1.00 0.00 C ATOM 1165 C ALA A 71 -3.380 -1.636 -21.349 1.00 0.00 C ATOM 1166 O ALA A 71 -3.142 -2.830 -21.176 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.928 0.081 -19.594 1.00 0.00 C ATOM 0 H ALA A 71 -2.421 1.345 -21.599 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.450 -1.108 -20.614 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.125 -0.671 -18.830 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.195 0.796 -19.220 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.854 0.603 -19.836 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.489 -1.206 -21.967 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.459 -2.145 -22.503 1.00 0.00 C ATOM 1175 C LYS A 72 -4.819 -3.006 -23.593 1.00 0.00 C ATOM 1176 O LYS A 72 -5.158 -4.179 -23.740 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.670 -1.397 -23.055 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.699 -2.462 -23.429 1.00 0.00 C ATOM 1179 CD LYS A 72 -9.063 -1.856 -23.720 1.00 0.00 C ATOM 1180 CE LYS A 72 -9.986 -3.026 -24.018 1.00 0.00 C ATOM 1181 NZ LYS A 72 -11.353 -2.574 -24.328 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.727 -0.223 -22.103 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.793 -2.799 -21.698 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.074 -0.710 -22.312 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.395 -0.800 -23.925 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.352 -3.011 -24.304 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.788 -3.182 -22.616 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.425 -1.281 -22.867 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.013 -1.172 -24.567 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.591 -3.596 -24.859 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.010 -3.698 -23.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.946 -3.396 -24.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.751 -2.081 -23.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.328 -1.926 -25.141 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.889 -2.423 -24.356 1.00 0.00 N ATOM 1196 CA GLY A 73 -3.183 -3.133 -25.412 1.00 0.00 C ATOM 1197 C GLY A 73 -2.461 -4.356 -24.864 1.00 0.00 C ATOM 1198 O GLY A 73 -2.788 -5.484 -25.238 1.00 0.00 O ATOM 0 H GLY A 73 -3.609 -1.447 -24.254 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.890 -3.440 -26.183 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.464 -2.465 -25.886 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.482 -4.135 -23.978 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.702 -5.216 -23.386 1.00 0.00 C ATOM 1204 C GLN A 74 -1.440 -5.891 -22.219 1.00 0.00 C ATOM 1205 O GLN A 74 -0.907 -6.805 -21.596 1.00 0.00 O ATOM 1206 CB GLN A 74 0.697 -4.713 -23.022 1.00 0.00 C ATOM 1207 CG GLN A 74 0.727 -4.077 -21.635 1.00 0.00 C ATOM 1208 CD GLN A 74 1.676 -2.891 -21.576 1.00 0.00 C ATOM 1209 OE1 GLN A 74 1.230 -1.745 -22.081 1.00 0.00 O flip ATOM 1210 NE2 GLN A 74 2.795 -3.001 -21.084 1.00 0.00 N flip ATOM 0 H GLN A 74 -1.213 -3.205 -23.656 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.576 -6.006 -24.127 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.402 -5.543 -23.057 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.026 -3.985 -23.763 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.277 -3.752 -21.363 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.031 -4.822 -20.900 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.100 -3.898 -20.707 1.00 0.00 H new ATOM 0 HE22 GLN A 74 3.420 -2.195 -21.052 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.664 -5.430 -21.930 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.578 -6.008 -20.954 1.00 0.00 C ATOM 1221 C LYS A 75 -3.092 -5.900 -19.515 1.00 0.00 C ATOM 1222 O LYS A 75 -3.101 -6.873 -18.764 1.00 0.00 O ATOM 1223 CB LYS A 75 -4.001 -7.404 -21.402 1.00 0.00 C ATOM 1224 CG LYS A 75 -4.738 -7.173 -22.720 1.00 0.00 C ATOM 1225 CD LYS A 75 -5.301 -8.442 -23.337 1.00 0.00 C ATOM 1226 CE LYS A 75 -6.202 -7.967 -24.472 1.00 0.00 C ATOM 1227 NZ LYS A 75 -5.449 -7.293 -25.545 1.00 0.00 N1+ ATOM 0 H LYS A 75 -3.054 -4.609 -22.393 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.484 -5.403 -20.929 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.138 -8.056 -21.538 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.647 -7.880 -20.664 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.553 -6.469 -22.551 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.056 -6.706 -23.430 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.504 -9.086 -23.709 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.863 -9.021 -22.604 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.737 -8.820 -24.889 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.952 -7.284 -24.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.052 -7.202 -26.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.158 -6.348 -25.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.606 -7.853 -25.782 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.663 -4.690 -19.141 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.277 -4.347 -17.779 1.00 0.00 C ATOM 1243 C ILE A 76 -3.396 -3.507 -17.179 1.00 0.00 C ATOM 1244 O ILE A 76 -3.299 -2.287 -17.081 1.00 0.00 O ATOM 1245 CB ILE A 76 -0.922 -3.638 -17.770 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.148 -4.557 -18.370 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.550 -3.228 -16.345 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.426 -5.810 -17.534 1.00 0.00 C ATOM 0 H ILE A 76 -2.575 -3.911 -19.793 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.147 -5.239 -17.167 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.985 -2.735 -18.377 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.165 -4.860 -19.369 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.075 -3.994 -18.484 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.417 -2.724 -16.352 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.309 -2.552 -15.951 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.492 -4.115 -15.714 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.194 -6.410 -18.022 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.771 -5.517 -16.542 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.488 -6.396 -17.442 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.468 -4.183 -16.774 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.660 -3.543 -16.247 1.00 0.00 C ATOM 1262 C ILE A 77 -5.384 -2.628 -15.057 1.00 0.00 C ATOM 1263 O ILE A 77 -6.235 -1.807 -14.744 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.711 -4.609 -15.917 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.238 -5.576 -14.833 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.048 -5.394 -17.188 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -6.649 -5.111 -13.436 1.00 0.00 C ATOM 0 H ILE A 77 -4.530 -5.201 -16.805 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.048 -2.884 -17.023 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.594 -4.096 -15.535 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.653 -6.566 -15.023 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.153 -5.671 -14.879 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.795 -6.154 -16.959 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.442 -4.713 -17.942 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.147 -5.875 -17.569 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.293 -5.827 -12.695 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.212 -4.133 -13.235 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.735 -5.041 -13.381 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.230 -2.735 -14.392 1.00 0.00 N ATOM 1280 CA GLN A 78 -3.981 -1.935 -13.200 1.00 0.00 C ATOM 1281 C GLN A 78 -4.148 -0.450 -13.503 1.00 0.00 C ATOM 1282 O GLN A 78 -4.690 0.302 -12.694 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.562 -2.169 -12.670 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.088 -3.620 -12.732 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.194 -4.621 -12.460 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -3.975 -4.473 -11.529 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -3.251 -5.652 -13.298 1.00 0.00 N ATOM 0 H GLN A 78 -3.467 -3.359 -14.657 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.706 -2.241 -12.446 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -1.869 -1.550 -13.240 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.515 -1.830 -11.635 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.664 -3.815 -13.717 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.288 -3.766 -12.006 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.576 -5.729 -14.059 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -3.970 -6.366 -13.180 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.674 -0.035 -14.682 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.760 1.347 -15.116 1.00 0.00 C ATOM 1298 C PHE A 79 -5.196 1.732 -15.413 1.00 0.00 C ATOM 1299 O PHE A 79 -5.763 2.560 -14.709 1.00 0.00 O ATOM 1300 CB PHE A 79 -2.917 1.555 -16.369 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.434 1.568 -16.107 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -0.581 0.729 -16.837 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -0.921 2.427 -15.127 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.796 0.769 -16.605 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.460 2.465 -14.895 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.314 1.643 -15.641 1.00 0.00 C ATOM 0 H PHE A 79 -3.222 -0.653 -15.356 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.384 1.977 -14.310 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.144 0.764 -17.084 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.203 2.498 -16.836 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.987 0.054 -17.576 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.586 3.056 -14.554 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.459 0.128 -17.167 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.865 3.126 -14.143 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.380 1.683 -15.472 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.785 1.134 -16.450 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.129 1.480 -16.884 1.00 0.00 C ATOM 1318 C GLN A 80 -8.131 1.290 -15.751 1.00 0.00 C ATOM 1319 O GLN A 80 -9.156 1.971 -15.726 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.482 0.648 -18.118 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.488 -0.854 -17.836 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.356 -1.668 -19.123 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.471 -2.510 -19.242 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.229 -1.435 -20.098 1.00 0.00 N ATOM 0 H GLN A 80 -5.343 0.402 -17.006 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.171 2.534 -17.157 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.464 0.948 -18.485 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.766 0.861 -18.912 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.668 -1.102 -17.162 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.412 -1.126 -17.326 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -8.955 -0.730 -19.974 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.172 -1.962 -20.970 1.00 0.00 H new ATOM 1333 N ASP A 81 -7.850 0.377 -14.812 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.720 0.163 -13.669 1.00 0.00 C ATOM 1335 C ASP A 81 -8.684 1.377 -12.749 1.00 0.00 C ATOM 1336 O ASP A 81 -9.726 1.932 -12.408 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.270 -1.088 -12.908 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.211 -1.446 -11.759 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -10.354 -0.939 -11.759 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -8.771 -2.227 -10.889 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.024 -0.221 -14.830 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.742 0.021 -14.019 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.211 -1.928 -13.600 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.266 -0.928 -12.514 1.00 0.00 H new ATOM 1345 N SER A 82 -7.478 1.789 -12.346 1.00 0.00 N ATOM 1346 CA SER A 82 -7.283 2.905 -11.439 1.00 0.00 C ATOM 1347 C SER A 82 -7.604 4.234 -12.109 1.00 0.00 C ATOM 1348 O SER A 82 -8.435 4.997 -11.621 1.00 0.00 O ATOM 1349 CB SER A 82 -5.832 2.913 -10.963 1.00 0.00 C ATOM 1350 OG SER A 82 -5.456 1.639 -10.485 1.00 0.00 O ATOM 0 H SER A 82 -6.609 1.349 -12.647 1.00 0.00 H new ATOM 0 HA SER A 82 -7.961 2.783 -10.594 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.177 3.207 -11.783 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.707 3.654 -10.174 1.00 0.00 H new ATOM 0 HG SER A 82 -5.162 1.082 -11.236 1.00 0.00 H new ATOM 1356 N PHE A 83 -6.937 4.504 -13.237 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.104 5.747 -13.975 1.00 0.00 C ATOM 1358 C PHE A 83 -8.544 5.949 -14.431 1.00 0.00 C ATOM 1359 O PHE A 83 -9.020 7.080 -14.444 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.210 5.719 -15.209 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.801 6.227 -14.998 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -4.592 7.567 -14.635 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -3.708 5.370 -15.173 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -3.288 8.055 -14.471 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -2.407 5.861 -15.012 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.193 7.203 -14.668 1.00 0.00 C ATOM 0 H PHE A 83 -6.267 3.861 -13.659 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.834 6.566 -13.309 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.158 4.694 -15.576 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.680 6.315 -15.992 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.437 8.222 -14.482 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.868 4.334 -15.431 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.128 9.086 -14.193 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.563 5.202 -15.154 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.187 7.579 -14.555 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.244 4.876 -14.806 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.611 4.976 -15.278 1.00 0.00 C ATOM 1378 C GLY A 84 -11.522 5.683 -14.278 1.00 0.00 C ATOM 1379 O GLY A 84 -12.271 6.582 -14.653 1.00 0.00 O ATOM 0 H GLY A 84 -8.876 3.925 -14.788 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.627 5.516 -16.225 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.999 3.976 -15.475 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.466 5.291 -13.006 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.369 5.829 -11.994 1.00 0.00 C ATOM 1385 C LYS A 85 -12.148 7.327 -11.820 1.00 0.00 C ATOM 1386 O LYS A 85 -13.103 8.097 -11.755 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.144 5.119 -10.652 1.00 0.00 C ATOM 1388 CG LYS A 85 -11.965 3.608 -10.818 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.168 2.928 -11.478 1.00 0.00 C ATOM 1390 CE LYS A 85 -12.759 1.541 -11.971 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.149 0.736 -10.891 1.00 0.00 N1+ ATOM 0 H LYS A 85 -10.803 4.601 -12.653 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.393 5.659 -12.326 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.262 5.536 -10.166 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.992 5.312 -9.994 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.074 3.418 -11.417 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.793 3.159 -9.840 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.989 2.845 -10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.528 3.531 -12.312 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.633 1.021 -12.363 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.052 1.641 -12.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -11.822 -0.173 -11.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.341 1.251 -10.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -12.854 0.562 -10.147 1.00 0.00 H new ATOM 1405 N VAL A 86 -10.878 7.729 -11.749 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.493 9.122 -11.573 1.00 0.00 C ATOM 1407 C VAL A 86 -10.634 9.913 -12.874 1.00 0.00 C ATOM 1408 O VAL A 86 -10.676 11.143 -12.840 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.069 9.183 -11.023 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -8.927 8.319 -9.769 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.044 8.729 -12.055 1.00 0.00 C ATOM 0 H VAL A 86 -10.086 7.090 -11.813 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.167 9.590 -10.856 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.877 10.226 -10.772 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.904 8.381 -9.399 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.613 8.677 -9.001 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.163 7.283 -10.012 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.044 8.787 -11.625 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.254 7.700 -12.348 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.100 9.374 -12.932 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.710 9.223 -14.020 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.859 9.866 -15.317 1.00 0.00 C ATOM 1423 C ALA A 87 -12.173 10.638 -15.405 1.00 0.00 C ATOM 1424 O ALA A 87 -12.172 11.801 -15.801 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.798 8.808 -16.421 1.00 0.00 C ATOM 0 H ALA A 87 -10.669 8.205 -14.066 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.044 10.578 -15.444 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.910 9.289 -17.393 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.838 8.293 -16.379 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.603 8.087 -16.279 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.292 10.002 -15.038 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.599 10.636 -15.064 1.00 0.00 C ATOM 1433 C ALA A 88 -14.557 11.949 -14.300 1.00 0.00 C ATOM 1434 O ALA A 88 -15.075 12.956 -14.778 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.618 9.688 -14.446 1.00 0.00 C ATOM 0 H ALA A 88 -13.308 9.034 -14.716 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.886 10.852 -16.093 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.603 10.154 -14.460 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.646 8.761 -15.019 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.334 9.470 -13.416 1.00 0.00 H new ATOM 1441 N GLU A 89 -13.945 11.945 -13.113 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.740 13.173 -12.386 1.00 0.00 C ATOM 1443 C GLU A 89 -12.912 14.139 -13.217 1.00 0.00 C ATOM 1444 O GLU A 89 -13.461 15.116 -13.715 1.00 0.00 O ATOM 1445 CB GLU A 89 -13.095 12.867 -11.037 1.00 0.00 C ATOM 1446 CG GLU A 89 -14.158 12.232 -10.142 1.00 0.00 C ATOM 1447 CD GLU A 89 -15.245 13.247 -9.781 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -14.938 14.457 -9.798 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -16.380 12.812 -9.491 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.591 11.108 -12.650 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.698 13.656 -12.192 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.249 12.191 -11.163 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.709 13.780 -10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.606 11.379 -10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.693 11.852 -9.232 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.607 13.888 -13.379 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.730 14.829 -14.062 1.00 0.00 C ATOM 1458 C VAL A 90 -11.336 15.320 -15.366 1.00 0.00 C ATOM 1459 O VAL A 90 -11.648 16.500 -15.477 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.370 14.187 -14.330 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.481 15.154 -15.108 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.694 13.860 -13.002 1.00 0.00 C ATOM 0 H VAL A 90 -11.143 13.043 -13.046 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.602 15.691 -13.407 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.517 13.277 -14.912 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.513 14.688 -15.295 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -8.955 15.400 -16.058 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.339 16.065 -14.527 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.723 13.402 -13.191 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.557 14.776 -12.428 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.318 13.168 -12.437 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.505 14.437 -16.351 1.00 0.00 N ATOM 1473 CA LEU A 91 -11.979 14.817 -17.669 1.00 0.00 C ATOM 1474 C LEU A 91 -13.259 15.641 -17.548 1.00 0.00 C ATOM 1475 O LEU A 91 -13.436 16.614 -18.273 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.241 13.553 -18.499 1.00 0.00 C ATOM 1477 CG LEU A 91 -10.974 12.960 -19.131 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -9.882 12.628 -18.114 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.347 11.676 -19.866 1.00 0.00 C ATOM 0 H LEU A 91 -11.315 13.440 -16.251 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.221 15.423 -18.165 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.706 12.800 -17.862 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -12.955 13.788 -19.288 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.573 13.719 -19.803 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.017 12.213 -18.631 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.588 13.535 -17.586 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.261 11.898 -17.398 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.455 11.244 -20.320 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.776 10.964 -19.160 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.077 11.901 -20.643 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.149 15.252 -16.633 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.404 15.943 -16.413 1.00 0.00 C ATOM 1493 C GLY A 92 -15.262 17.300 -15.722 1.00 0.00 C ATOM 1494 O GLY A 92 -16.051 18.197 -16.008 1.00 0.00 O ATOM 0 H GLY A 92 -14.011 14.444 -16.025 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -15.899 16.087 -17.373 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.054 15.308 -15.811 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.280 17.470 -14.824 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.068 18.747 -14.149 1.00 0.00 C ATOM 1500 C ARG A 93 -13.242 19.681 -15.036 1.00 0.00 C ATOM 1501 O ARG A 93 -13.545 20.870 -15.118 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.373 18.572 -12.794 1.00 0.00 C ATOM 1503 CG ARG A 93 -14.041 17.570 -11.846 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.570 17.611 -11.850 1.00 0.00 C ATOM 1505 NE ARG A 93 -16.110 16.462 -11.113 1.00 0.00 N ATOM 1506 CZ ARG A 93 -17.405 16.138 -11.063 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -18.316 16.892 -11.676 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -17.790 15.052 -10.393 1.00 0.00 N ATOM 0 H ARG A 93 -13.624 16.737 -14.553 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.049 19.185 -13.966 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.345 18.254 -12.969 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.327 19.542 -12.299 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -13.717 16.564 -12.114 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.688 17.759 -10.832 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.917 18.539 -11.396 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.939 17.600 -12.876 1.00 0.00 H new ATOM 0 HE ARG A 93 -15.452 15.871 -10.605 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.027 17.725 -12.189 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.303 16.637 -11.632 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.097 14.472 -9.921 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -18.778 14.801 -10.352 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.204 19.159 -15.699 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.419 19.967 -16.623 1.00 0.00 C ATOM 1524 C ILE A 94 -12.285 20.364 -17.814 1.00 0.00 C ATOM 1525 O ILE A 94 -11.997 21.360 -18.465 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.140 19.245 -17.081 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.470 18.183 -18.140 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.356 18.660 -15.904 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.229 17.418 -18.584 1.00 0.00 C ATOM 0 H ILE A 94 -11.895 18.191 -15.611 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.095 20.866 -16.099 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.486 19.985 -17.543 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.203 17.484 -17.737 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.929 18.663 -19.004 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.461 18.160 -16.275 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.068 19.462 -15.224 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.980 17.941 -15.373 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.507 16.677 -19.333 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.507 18.113 -19.012 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.784 16.916 -17.725 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.344 19.604 -18.111 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.287 19.964 -19.155 1.00 0.00 C ATOM 1543 C ASN A 95 -15.068 21.225 -18.782 1.00 0.00 C ATOM 1544 O ASN A 95 -15.676 21.858 -19.643 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.247 18.790 -19.377 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.318 19.121 -20.410 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -16.010 19.418 -21.559 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -17.586 19.073 -20.005 1.00 0.00 N ATOM 0 H ASN A 95 -13.564 18.730 -17.634 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.740 20.177 -20.073 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.683 17.917 -19.705 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.723 18.526 -18.432 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.339 19.287 -20.659 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -17.804 18.822 -19.041 1.00 0.00 H new ATOM 1555 N GLN A 96 -15.054 21.593 -17.499 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.722 22.793 -17.012 1.00 0.00 C ATOM 1557 C GLN A 96 -14.745 23.965 -16.945 1.00 0.00 C ATOM 1558 O GLN A 96 -15.156 25.105 -16.742 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.318 22.522 -15.625 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.738 21.059 -15.474 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.793 20.845 -14.398 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.151 21.757 -13.657 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.297 19.618 -14.308 1.00 0.00 N ATOM 0 H GLN A 96 -14.577 21.063 -16.770 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.522 23.056 -17.704 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.586 22.773 -14.857 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.181 23.168 -15.466 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.123 20.698 -16.428 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.860 20.458 -15.237 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.974 18.886 -14.941 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.006 19.408 -13.606 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.453 23.672 -17.117 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.382 24.656 -17.040 1.00 0.00 C ATOM 1574 C GLU A 97 -11.712 24.866 -18.396 1.00 0.00 C ATOM 1575 O GLU A 97 -11.220 25.957 -18.679 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.366 24.156 -16.010 1.00 0.00 C ATOM 1577 CG GLU A 97 -10.159 25.087 -15.861 1.00 0.00 C ATOM 1578 CD GLU A 97 -9.041 24.423 -15.065 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -9.368 23.574 -14.209 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -7.866 24.771 -15.314 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.122 22.728 -17.317 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.792 25.621 -16.741 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.858 24.051 -15.043 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -11.020 23.164 -16.301 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.789 25.367 -16.847 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.466 26.007 -15.363 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.682 23.833 -19.243 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.049 23.923 -20.546 1.00 0.00 C ATOM 1589 C PHE A 98 -11.853 24.883 -21.419 1.00 0.00 C ATOM 1590 O PHE A 98 -13.082 24.878 -21.379 1.00 0.00 O ATOM 1591 CB PHE A 98 -10.978 22.524 -21.175 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.772 21.680 -20.800 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -9.519 20.484 -21.495 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -8.902 22.080 -19.770 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -8.376 19.726 -21.204 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -7.765 21.315 -19.476 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.496 20.147 -20.198 1.00 0.00 C ATOM 0 H PHE A 98 -12.094 22.922 -19.040 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.032 24.305 -20.453 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.879 21.977 -20.896 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.995 22.635 -22.259 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.208 20.148 -22.256 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.110 22.977 -19.205 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.174 18.819 -21.754 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.094 21.628 -18.690 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.610 19.570 -19.980 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.172 25.717 -22.216 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.813 26.557 -23.206 1.00 0.00 C ATOM 1609 C PRO A 99 -12.405 25.668 -24.287 1.00 0.00 C ATOM 1610 O PRO A 99 -12.073 24.486 -24.374 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.716 27.467 -23.759 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.436 26.670 -23.514 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.735 25.899 -22.232 1.00 0.00 C ATOM 0 HA PRO A 99 -12.625 27.157 -22.796 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.863 27.675 -24.819 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.695 28.428 -23.246 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.216 25.998 -24.344 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.572 27.324 -23.396 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.218 24.940 -22.221 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.400 26.452 -21.354 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.283 26.241 -25.111 1.00 0.00 N ATOM 1622 CA ARG A 100 -13.995 25.488 -26.128 1.00 0.00 C ATOM 1623 C ARG A 100 -13.049 24.622 -26.964 1.00 0.00 C ATOM 1624 O ARG A 100 -13.428 23.526 -27.362 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.812 26.447 -27.010 1.00 0.00 C ATOM 1626 CG ARG A 100 -13.972 27.178 -28.067 1.00 0.00 C ATOM 1627 CD ARG A 100 -13.027 28.229 -27.484 1.00 0.00 C ATOM 1628 NE ARG A 100 -11.961 28.549 -28.437 1.00 0.00 N ATOM 1629 CZ ARG A 100 -11.332 29.725 -28.536 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -11.715 30.780 -27.814 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -10.302 29.840 -29.372 1.00 0.00 N ATOM 0 H ARG A 100 -13.515 27.234 -25.088 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.681 24.803 -25.630 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.600 25.884 -27.510 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.301 27.184 -26.374 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.387 26.445 -28.623 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.641 27.660 -28.780 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.586 29.132 -27.238 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.593 27.860 -26.555 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.674 27.811 -29.080 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.502 30.699 -27.170 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.220 31.667 -27.906 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.003 29.038 -29.926 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.812 30.731 -29.458 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.828 25.096 -27.234 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.891 24.342 -28.060 1.00 0.00 C ATOM 1647 C ASP A 101 -10.327 23.105 -27.365 1.00 0.00 C ATOM 1648 O ASP A 101 -10.331 22.024 -27.947 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.770 25.254 -28.560 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.292 26.333 -29.506 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -9.535 27.293 -29.764 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -11.448 26.194 -29.966 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.472 25.990 -26.895 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.457 23.969 -28.914 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.278 25.725 -27.709 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.017 24.656 -29.072 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.838 23.231 -26.128 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.290 22.073 -25.434 1.00 0.00 C ATOM 1659 C LEU A 102 -10.404 21.095 -25.100 1.00 0.00 C ATOM 1660 O LEU A 102 -10.190 19.884 -25.090 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.582 22.525 -24.159 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.498 23.553 -24.464 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.678 23.823 -23.204 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.563 23.071 -25.574 1.00 0.00 C ATOM 0 H LEU A 102 -9.812 24.104 -25.600 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.569 21.573 -26.081 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.309 22.953 -23.469 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.139 21.663 -23.661 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.989 24.466 -24.800 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.904 24.558 -23.424 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.331 24.207 -22.420 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.213 22.896 -22.867 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.803 23.829 -25.765 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.081 22.143 -25.266 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.138 22.897 -26.484 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.592 21.631 -24.830 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.778 20.808 -24.650 1.00 0.00 C ATOM 1678 C LYS A 103 -13.027 19.934 -25.873 1.00 0.00 C ATOM 1679 O LYS A 103 -13.377 18.768 -25.719 1.00 0.00 O ATOM 1680 CB LYS A 103 -13.998 21.683 -24.396 1.00 0.00 C ATOM 1681 CG LYS A 103 -13.983 22.219 -22.967 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.211 23.091 -22.711 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.478 22.323 -23.076 1.00 0.00 C ATOM 1684 NZ LYS A 103 -17.685 23.065 -22.669 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.756 22.633 -24.732 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.608 20.164 -23.787 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.011 22.513 -25.102 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.908 21.107 -24.565 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.965 21.389 -22.261 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.076 22.800 -22.799 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.245 23.388 -21.663 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.147 24.006 -23.300 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -16.502 22.145 -24.151 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.467 21.347 -22.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.532 22.520 -22.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.671 23.213 -21.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.705 23.987 -23.151 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.853 20.475 -27.085 1.00 0.00 N ATOM 1699 CA LYS A 104 -12.965 19.668 -28.300 1.00 0.00 C ATOM 1700 C LYS A 104 -11.935 18.541 -28.287 1.00 0.00 C ATOM 1701 O LYS A 104 -12.260 17.406 -28.630 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.744 20.517 -29.554 1.00 0.00 C ATOM 1703 CG LYS A 104 -13.846 21.556 -29.774 1.00 0.00 C ATOM 1704 CD LYS A 104 -13.310 22.648 -30.702 1.00 0.00 C ATOM 1705 CE LYS A 104 -14.194 23.890 -30.630 1.00 0.00 C ATOM 1706 NZ LYS A 104 -13.550 25.045 -31.285 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.636 21.458 -27.247 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.973 19.254 -28.322 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.783 21.025 -29.477 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.690 19.863 -30.424 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.727 21.086 -30.212 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.155 21.987 -28.822 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.289 22.904 -30.420 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.275 22.278 -31.727 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.152 23.685 -31.108 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.403 24.130 -29.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.182 25.869 -31.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.656 25.264 -30.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.358 24.816 -32.281 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.692 18.843 -27.891 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.645 17.832 -27.852 1.00 0.00 C ATOM 1722 C LYS A 105 -10.011 16.740 -26.859 1.00 0.00 C ATOM 1723 O LYS A 105 -9.915 15.557 -27.178 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.298 18.463 -27.500 1.00 0.00 C ATOM 1725 CG LYS A 105 -7.959 19.568 -28.497 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.529 20.060 -28.297 1.00 0.00 C ATOM 1727 CE LYS A 105 -6.251 21.203 -29.270 1.00 0.00 C ATOM 1728 NZ LYS A 105 -4.865 21.685 -29.134 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.395 19.773 -27.597 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.554 17.383 -28.841 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.332 18.872 -26.490 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.518 17.702 -27.510 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.081 19.196 -29.514 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.654 20.399 -28.376 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.388 20.398 -27.270 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.825 19.245 -28.464 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.424 20.866 -30.292 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.945 22.022 -29.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.700 22.462 -29.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.710 22.027 -28.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.205 20.907 -29.336 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.435 17.129 -25.650 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.907 16.174 -24.669 1.00 0.00 C ATOM 1744 C LEU A 106 -12.131 15.415 -25.160 1.00 0.00 C ATOM 1745 O LEU A 106 -12.253 14.219 -24.920 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.259 16.910 -23.378 1.00 0.00 C ATOM 1747 CG LEU A 106 -11.928 15.915 -22.430 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.418 16.149 -21.022 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.454 16.004 -22.452 1.00 0.00 C ATOM 0 H LEU A 106 -10.457 18.100 -25.338 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.110 15.451 -24.495 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.361 17.327 -22.921 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.928 17.745 -23.586 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.668 14.913 -22.772 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.892 15.442 -20.341 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.338 16.007 -20.998 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.657 17.166 -20.713 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.871 15.273 -21.759 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.764 17.005 -22.154 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.816 15.797 -23.459 1.00 0.00 H new ATOM 1761 N SER A 107 -13.041 16.101 -25.848 1.00 0.00 N ATOM 1762 CA SER A 107 -14.258 15.463 -26.320 1.00 0.00 C ATOM 1763 C SER A 107 -13.904 14.233 -27.148 1.00 0.00 C ATOM 1764 O SER A 107 -14.544 13.194 -27.004 1.00 0.00 O ATOM 1765 CB SER A 107 -15.096 16.457 -27.122 1.00 0.00 C ATOM 1766 OG SER A 107 -16.251 15.818 -27.618 1.00 0.00 O ATOM 0 H SER A 107 -12.957 17.089 -26.087 1.00 0.00 H new ATOM 0 HA SER A 107 -14.855 15.139 -25.468 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.378 17.300 -26.492 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.509 16.859 -27.948 1.00 0.00 H new ATOM 0 HG SER A 107 -16.786 16.460 -28.130 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.891 14.336 -28.017 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.443 13.171 -28.761 1.00 0.00 C ATOM 1774 C ARG A 108 -11.815 12.159 -27.809 1.00 0.00 C ATOM 1775 O ARG A 108 -12.053 10.965 -27.954 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.454 13.581 -29.856 1.00 0.00 C ATOM 1777 CG ARG A 108 -12.131 14.403 -30.959 1.00 0.00 C ATOM 1778 CD ARG A 108 -13.276 13.642 -31.635 1.00 0.00 C ATOM 1779 NE ARG A 108 -12.805 12.407 -32.268 1.00 0.00 N ATOM 1780 CZ ARG A 108 -13.558 11.321 -32.483 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -14.820 11.259 -32.052 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -13.051 10.280 -33.139 1.00 0.00 N ATOM 0 H ARG A 108 -12.381 15.197 -28.214 1.00 0.00 H new ATOM 0 HA ARG A 108 -13.302 12.706 -29.244 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.644 14.163 -29.415 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.005 12.689 -30.292 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.516 15.330 -30.533 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.390 14.680 -31.709 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -14.041 13.404 -30.896 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.745 14.280 -32.385 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.830 12.372 -32.567 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.227 12.048 -31.549 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.378 10.423 -32.226 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.089 10.310 -33.478 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -13.624 9.452 -33.303 1.00 0.00 H new ATOM 1796 N VAL A 109 -11.015 12.609 -26.837 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.401 11.697 -25.881 1.00 0.00 C ATOM 1798 C VAL A 109 -11.473 10.853 -25.193 1.00 0.00 C ATOM 1799 O VAL A 109 -11.305 9.642 -25.065 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.568 12.494 -24.871 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.126 11.628 -23.693 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.322 13.075 -25.538 1.00 0.00 C ATOM 0 H VAL A 109 -10.782 13.592 -26.696 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.733 11.012 -26.403 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.206 13.297 -24.502 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.538 12.229 -23.000 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.004 11.237 -23.179 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.520 10.799 -24.058 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.745 13.637 -24.804 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.711 12.265 -25.937 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.620 13.738 -26.350 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.575 11.475 -24.747 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.708 10.746 -24.199 1.00 0.00 C ATOM 1814 C VAL A 110 -14.314 9.794 -25.231 1.00 0.00 C ATOM 1815 O VAL A 110 -14.619 8.650 -24.899 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.752 11.751 -23.703 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -16.015 11.035 -23.227 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -14.179 12.569 -22.542 1.00 0.00 C ATOM 0 H VAL A 110 -12.697 12.488 -24.759 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.366 10.133 -23.365 1.00 0.00 H new ATOM 0 HB VAL A 110 -15.007 12.409 -24.534 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.741 11.770 -22.880 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.442 10.464 -24.052 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.764 10.359 -22.410 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.927 13.281 -22.195 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.908 11.900 -21.725 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.294 13.108 -22.879 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.492 10.248 -26.480 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.079 9.414 -27.519 1.00 0.00 C ATOM 1830 C ASN A 111 -14.245 8.160 -27.741 1.00 0.00 C ATOM 1831 O ASN A 111 -14.769 7.052 -27.684 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.183 10.177 -28.846 1.00 0.00 C ATOM 1833 CG ASN A 111 -16.042 11.429 -28.790 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -16.016 12.232 -29.719 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.805 11.613 -27.720 1.00 0.00 N ATOM 0 H ASN A 111 -14.236 11.186 -26.787 1.00 0.00 H new ATOM 0 HA ASN A 111 -16.078 9.135 -27.183 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.180 10.455 -29.170 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.589 9.507 -29.604 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.395 12.442 -27.651 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -16.802 10.925 -26.967 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.946 8.335 -27.994 1.00 0.00 N ATOM 1843 CA ILE A 112 -12.048 7.228 -28.271 1.00 0.00 C ATOM 1844 C ILE A 112 -11.997 6.286 -27.071 1.00 0.00 C ATOM 1845 O ILE A 112 -11.806 5.080 -27.239 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.661 7.784 -28.641 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.629 8.222 -30.111 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.562 6.736 -28.470 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.243 9.601 -30.323 1.00 0.00 C ATOM 0 H ILE A 112 -12.494 9.249 -28.011 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.411 6.646 -29.118 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.483 8.625 -27.971 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.597 8.229 -30.462 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.166 7.492 -30.716 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.600 7.170 -28.742 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.531 6.407 -27.431 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.770 5.882 -29.115 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.195 9.862 -31.380 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.284 9.590 -29.999 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.690 10.339 -29.741 1.00 0.00 H new ATOM 1861 N LEU A 113 -12.167 6.819 -25.854 1.00 0.00 N ATOM 1862 CA LEU A 113 -12.176 5.988 -24.665 1.00 0.00 C ATOM 1863 C LEU A 113 -13.287 4.951 -24.803 1.00 0.00 C ATOM 1864 O LEU A 113 -13.023 3.753 -24.745 1.00 0.00 O ATOM 1865 CB LEU A 113 -12.370 6.863 -23.417 1.00 0.00 C ATOM 1866 CG LEU A 113 -12.017 6.161 -22.099 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -12.759 4.840 -21.915 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -10.506 5.958 -22.010 1.00 0.00 C ATOM 0 H LEU A 113 -12.298 7.815 -25.678 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.224 5.469 -24.555 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.756 7.758 -23.515 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -13.408 7.192 -23.375 1.00 0.00 H new ATOM 0 HG LEU A 113 -12.344 6.808 -21.285 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -12.469 4.389 -20.966 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -13.834 5.023 -21.917 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -12.505 4.163 -22.731 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -10.260 5.459 -21.072 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -10.172 5.344 -22.846 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -10.006 6.926 -22.048 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.530 5.410 -24.985 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.668 4.505 -25.071 1.00 0.00 C ATOM 1882 C LYS A 114 -15.723 3.745 -26.395 1.00 0.00 C ATOM 1883 O LYS A 114 -16.229 2.625 -26.421 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.965 5.272 -24.832 1.00 0.00 C ATOM 1885 CG LYS A 114 -17.112 6.452 -25.794 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.468 7.132 -25.627 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.587 6.153 -25.979 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.904 6.804 -25.864 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.767 6.398 -25.074 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.542 3.754 -24.291 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.813 4.598 -24.951 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.988 5.635 -23.805 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.315 7.174 -25.614 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -17.000 6.104 -26.821 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.586 7.480 -24.601 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.526 8.010 -26.270 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.447 5.782 -26.994 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.543 5.289 -25.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.650 6.127 -26.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -21.050 7.121 -24.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -20.943 7.624 -26.503 1.00 0.00 H new ATOM 1902 N GLU A 115 -15.218 4.318 -27.493 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.199 3.612 -28.767 1.00 0.00 C ATOM 1904 C GLU A 115 -14.356 2.340 -28.669 1.00 0.00 C ATOM 1905 O GLU A 115 -14.623 1.365 -29.370 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.702 4.548 -29.882 1.00 0.00 C ATOM 1907 CG GLU A 115 -13.246 4.293 -30.279 1.00 0.00 C ATOM 1908 CD GLU A 115 -12.732 5.269 -31.333 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -13.476 6.218 -31.663 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -11.591 5.038 -31.791 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.823 5.258 -27.520 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.214 3.304 -29.019 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.338 4.427 -30.759 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.806 5.582 -29.553 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.617 4.362 -29.392 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.152 3.276 -30.658 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.340 2.350 -27.798 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.479 1.196 -27.560 1.00 0.00 C ATOM 1919 C ARG A 116 -12.738 0.560 -26.200 1.00 0.00 C ATOM 1920 O ARG A 116 -12.157 -0.481 -25.893 1.00 0.00 O ATOM 1921 CB ARG A 116 -11.022 1.648 -27.646 1.00 0.00 C ATOM 1922 CG ARG A 116 -10.680 2.018 -29.083 1.00 0.00 C ATOM 1923 CD ARG A 116 -9.474 2.950 -29.144 1.00 0.00 C ATOM 1924 NE ARG A 116 -9.604 3.784 -30.335 1.00 0.00 N ATOM 1925 CZ ARG A 116 -8.607 4.265 -31.080 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -7.335 4.061 -30.743 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -8.912 4.959 -32.175 1.00 0.00 N ATOM 0 H ARG A 116 -13.094 3.166 -27.237 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.697 0.443 -28.318 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.858 2.504 -26.992 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.364 0.851 -27.299 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.472 1.113 -29.654 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.539 2.500 -29.551 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.427 3.570 -28.249 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.549 2.374 -29.182 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.552 4.023 -30.627 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.109 3.529 -29.903 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.587 4.437 -31.325 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.889 5.112 -32.426 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.169 5.338 -32.762 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.602 1.180 -25.394 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.944 0.692 -24.069 1.00 0.00 C ATOM 1943 C ASN A 117 -12.682 0.456 -23.261 1.00 0.00 C ATOM 1944 O ASN A 117 -12.461 -0.635 -22.737 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.803 -0.559 -24.190 1.00 0.00 C ATOM 1946 CG ASN A 117 -16.099 -0.249 -24.923 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -17.104 0.082 -24.305 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -16.070 -0.360 -26.247 1.00 0.00 N ATOM 0 H ASN A 117 -14.085 2.041 -25.650 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.530 1.439 -23.534 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -14.253 -1.334 -24.724 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.025 -0.952 -23.198 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.909 -0.166 -26.794 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -15.209 -0.639 -26.717 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.848 1.490 -23.158 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.594 1.353 -22.449 1.00 0.00 C ATOM 1957 C ILE A 118 -10.885 1.181 -20.961 1.00 0.00 C ATOM 1958 O ILE A 118 -10.199 0.425 -20.278 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.697 2.560 -22.718 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.590 2.874 -24.220 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.316 2.310 -22.107 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -9.069 1.703 -25.055 1.00 0.00 C ATOM 0 H ILE A 118 -12.021 2.415 -23.552 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.058 0.472 -22.802 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.146 3.435 -22.249 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.572 3.166 -24.592 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.929 3.730 -24.358 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.673 3.169 -22.297 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.415 2.162 -21.032 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.875 1.420 -22.557 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -9.020 1.997 -26.103 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.074 1.424 -24.709 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.742 0.852 -24.948 1.00 0.00 H new ATOM 1974 N PHE A 119 -11.907 1.889 -20.464 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.416 1.674 -19.119 1.00 0.00 C ATOM 1976 C PHE A 119 -13.675 0.810 -19.154 1.00 0.00 C ATOM 1977 O PHE A 119 -14.138 0.422 -20.226 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.704 3.018 -18.461 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.548 3.990 -18.503 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -10.235 3.550 -18.298 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -11.801 5.343 -18.752 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -9.178 4.465 -18.339 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -10.747 6.262 -18.793 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.431 5.822 -18.596 1.00 0.00 C ATOM 0 H PHE A 119 -12.395 2.619 -20.983 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.663 1.147 -18.533 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.564 3.473 -18.952 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -12.983 2.848 -17.421 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.038 2.505 -18.108 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -12.814 5.680 -18.913 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.166 4.127 -18.173 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.947 7.307 -18.976 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.613 6.526 -18.642 1.00 0.00 H new ATOM 1994 N SER A 120 -14.229 0.505 -17.977 1.00 0.00 N ATOM 1995 CA SER A 120 -15.408 -0.336 -17.861 1.00 0.00 C ATOM 1996 C SER A 120 -16.645 0.462 -18.259 1.00 0.00 C ATOM 1997 O SER A 120 -16.626 1.687 -18.197 1.00 0.00 O ATOM 1998 CB SER A 120 -15.543 -0.858 -16.434 1.00 0.00 C ATOM 1999 OG SER A 120 -14.349 -1.495 -16.033 1.00 0.00 O ATOM 0 H SER A 120 -13.868 0.837 -17.083 1.00 0.00 H new ATOM 0 HA SER A 120 -15.309 -1.191 -18.530 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.769 -0.034 -15.757 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.376 -1.558 -16.372 1.00 0.00 H new ATOM 0 HG SER A 120 -14.446 -1.825 -15.115 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.726 -0.216 -18.664 1.00 0.00 N ATOM 2006 CA LYS A 121 -18.940 0.456 -19.113 1.00 0.00 C ATOM 2007 C LYS A 121 -19.450 1.455 -18.071 1.00 0.00 C ATOM 2008 O LYS A 121 -19.994 2.502 -18.419 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.000 -0.602 -19.414 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.401 0.017 -19.377 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.435 -0.897 -20.030 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.216 -0.897 -21.542 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.238 -1.709 -22.229 1.00 0.00 N1+ ATOM 0 H LYS A 121 -17.779 -1.234 -18.688 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.718 1.027 -20.015 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.816 -1.041 -20.394 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.933 -1.410 -18.685 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.687 0.211 -18.343 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.389 0.979 -19.890 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.344 -1.909 -19.637 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.442 -0.553 -19.796 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.248 0.126 -21.917 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.224 -1.288 -21.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.064 -1.691 -23.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.190 -2.690 -21.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.182 -1.320 -22.031 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.271 1.131 -16.790 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.675 2.011 -15.708 1.00 0.00 C ATOM 2029 C GLN A 122 -18.836 3.280 -15.762 1.00 0.00 C ATOM 2030 O GLN A 122 -19.375 4.379 -15.691 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.543 1.286 -14.363 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.105 0.892 -14.023 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.060 -0.108 -12.878 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.078 -0.433 -12.273 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -16.867 -0.608 -12.569 1.00 0.00 N ATOM 0 H GLN A 122 -18.845 0.257 -16.481 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.723 2.291 -15.818 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -19.932 1.928 -13.573 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.163 0.390 -14.380 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.626 0.462 -14.903 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.536 1.782 -13.754 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.041 -0.317 -13.092 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -16.778 -1.283 -11.809 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.518 3.125 -15.888 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.611 4.252 -15.980 1.00 0.00 C ATOM 2046 C VAL A 123 -16.926 5.083 -17.220 1.00 0.00 C ATOM 2047 O VAL A 123 -16.949 6.308 -17.160 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.177 3.734 -16.043 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.228 4.925 -16.037 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -14.874 2.810 -14.863 1.00 0.00 C ATOM 0 H VAL A 123 -17.058 2.216 -15.928 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.730 4.887 -15.102 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.045 3.155 -16.957 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.198 4.570 -16.082 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.432 5.557 -16.901 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.374 5.502 -15.124 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -13.846 2.456 -14.933 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.006 3.357 -13.929 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.554 1.958 -14.884 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.171 4.402 -18.345 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.564 5.051 -19.590 1.00 0.00 C ATOM 2062 C VAL A 124 -18.756 5.971 -19.355 1.00 0.00 C ATOM 2063 O VAL A 124 -18.700 7.153 -19.694 1.00 0.00 O ATOM 2064 CB VAL A 124 -17.910 3.975 -20.626 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.616 4.595 -21.831 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.645 3.245 -21.073 1.00 0.00 C ATOM 0 H VAL A 124 -17.101 3.387 -18.413 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.739 5.658 -19.962 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.586 3.256 -20.163 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.853 3.815 -22.555 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.536 5.079 -21.504 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.963 5.334 -22.295 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.905 2.484 -21.809 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -15.952 3.958 -21.519 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.175 2.771 -20.211 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.834 5.434 -18.776 1.00 0.00 N ATOM 2077 CA ASN A 125 -21.018 6.232 -18.511 1.00 0.00 C ATOM 2078 C ASN A 125 -20.697 7.340 -17.510 1.00 0.00 C ATOM 2079 O ASN A 125 -21.139 8.468 -17.698 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.150 5.334 -18.006 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.828 4.596 -19.152 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.851 5.048 -19.656 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.273 3.463 -19.575 1.00 0.00 N ATOM 0 H ASN A 125 -19.904 4.458 -18.487 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.347 6.705 -19.436 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.753 4.613 -17.291 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.886 5.938 -17.474 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.699 2.942 -20.341 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.422 3.116 -19.133 1.00 0.00 H new ATOM 2090 N ASP A 126 -19.937 7.044 -16.453 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.603 8.039 -15.444 1.00 0.00 C ATOM 2092 C ASP A 126 -18.805 9.207 -16.026 1.00 0.00 C ATOM 2093 O ASP A 126 -19.013 10.348 -15.615 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.824 7.363 -14.312 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.657 6.336 -13.549 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -20.893 6.333 -13.739 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -19.036 5.568 -12.784 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.543 6.120 -16.278 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.532 8.458 -15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.943 6.873 -14.726 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.469 8.124 -13.617 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.897 8.953 -16.975 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.210 10.035 -17.664 1.00 0.00 C ATOM 2104 C ILE A 127 -18.249 10.903 -18.366 1.00 0.00 C ATOM 2105 O ILE A 127 -18.184 12.128 -18.280 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.171 9.471 -18.647 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.058 8.754 -17.877 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.521 10.599 -19.452 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.217 7.847 -18.763 1.00 0.00 C ATOM 0 H ILE A 127 -17.627 8.017 -17.276 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.665 10.652 -16.950 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.687 8.782 -19.315 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.412 9.496 -17.407 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.500 8.163 -17.075 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.789 10.179 -20.142 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.287 11.132 -20.016 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.024 11.291 -18.772 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.445 7.366 -18.163 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.854 7.085 -19.213 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.749 8.439 -19.549 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.205 10.280 -19.058 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.283 11.022 -19.704 1.00 0.00 C ATOM 2123 C GLU A 128 -21.128 11.777 -18.677 1.00 0.00 C ATOM 2124 O GLU A 128 -21.597 12.877 -18.968 1.00 0.00 O ATOM 2125 CB GLU A 128 -21.148 10.071 -20.538 1.00 0.00 C ATOM 2126 CG GLU A 128 -20.332 9.455 -21.674 1.00 0.00 C ATOM 2127 CD GLU A 128 -21.160 8.484 -22.517 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -22.152 7.951 -21.978 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -20.789 8.287 -23.694 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.253 9.269 -19.184 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.841 11.764 -20.369 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.548 9.282 -19.901 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -22.001 10.612 -20.948 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.944 10.249 -22.313 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.471 8.931 -21.259 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.329 11.210 -17.480 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.096 11.881 -16.433 1.00 0.00 C ATOM 2138 C ARG A 129 -21.410 13.161 -15.991 1.00 0.00 C ATOM 2139 O ARG A 129 -22.060 14.189 -15.840 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.257 10.990 -15.194 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.122 9.749 -15.418 1.00 0.00 C ATOM 2142 CD ARG A 129 -24.508 10.104 -15.954 1.00 0.00 C ATOM 2143 NE ARG A 129 -25.182 11.077 -15.085 1.00 0.00 N ATOM 2144 CZ ARG A 129 -25.555 12.307 -15.460 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -25.469 12.703 -16.730 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -26.025 13.164 -14.556 1.00 0.00 N ATOM 0 H ARG A 129 -20.971 10.292 -17.217 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.074 12.102 -16.861 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -21.270 10.674 -14.858 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -22.693 11.582 -14.390 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -22.622 9.081 -16.120 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.225 9.205 -14.479 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -24.417 10.513 -16.960 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -25.113 9.201 -16.030 1.00 0.00 H new ATOM 0 HE ARG A 129 -25.381 10.795 -14.125 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -25.113 12.064 -17.441 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -25.759 13.645 -16.991 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -26.101 12.883 -13.578 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -26.309 14.101 -14.841 1.00 0.00 H new ATOM 2160 N SER A 130 -20.096 13.100 -15.781 1.00 0.00 N ATOM 2161 CA SER A 130 -19.340 14.232 -15.262 1.00 0.00 C ATOM 2162 C SER A 130 -19.331 15.401 -16.239 1.00 0.00 C ATOM 2163 O SER A 130 -19.590 16.540 -15.855 1.00 0.00 O ATOM 2164 CB SER A 130 -17.918 13.767 -14.977 1.00 0.00 C ATOM 2165 OG SER A 130 -17.281 14.632 -14.063 1.00 0.00 O ATOM 0 H SER A 130 -19.532 12.270 -15.965 1.00 0.00 H new ATOM 0 HA SER A 130 -19.815 14.588 -14.347 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.936 12.754 -14.574 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.350 13.730 -15.906 1.00 0.00 H new ATOM 0 HG SER A 130 -16.349 14.352 -13.943 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.031 15.111 -17.509 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.097 16.075 -18.595 1.00 0.00 C ATOM 2173 C LEU A 131 -20.479 16.704 -18.681 1.00 0.00 C ATOM 2174 O LEU A 131 -20.592 17.916 -18.837 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.809 15.355 -19.914 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.431 14.695 -19.916 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.397 13.671 -21.042 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.337 15.732 -20.124 1.00 0.00 C ATOM 0 H LEU A 131 -18.731 14.183 -17.809 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.363 16.858 -18.408 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.574 14.598 -20.089 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.871 16.067 -20.737 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.255 14.211 -18.955 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.421 13.186 -21.063 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.171 12.922 -20.876 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.574 14.171 -21.994 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.364 15.240 -20.122 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.488 16.233 -21.080 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.374 16.466 -19.319 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.530 15.886 -18.579 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.894 16.386 -18.622 1.00 0.00 C ATOM 2192 C ALA A 132 -23.221 17.192 -17.364 1.00 0.00 C ATOM 2193 O ALA A 132 -23.889 18.219 -17.447 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.849 15.206 -18.783 1.00 0.00 C ATOM 0 H ALA A 132 -21.456 14.875 -18.466 1.00 0.00 H new ATOM 0 HA ALA A 132 -23.007 17.058 -19.473 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.876 15.571 -18.816 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.621 14.677 -19.709 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.733 14.526 -17.939 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.757 16.737 -16.196 1.00 0.00 N ATOM 2201 CA ALA A 133 -22.992 17.416 -14.933 1.00 0.00 C ATOM 2202 C ALA A 133 -22.412 18.829 -14.946 1.00 0.00 C ATOM 2203 O ALA A 133 -22.744 19.642 -14.087 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.376 16.594 -13.798 1.00 0.00 C ATOM 0 H ALA A 133 -22.206 15.883 -16.107 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.067 17.506 -14.778 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -22.549 17.099 -12.848 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -22.836 15.606 -13.773 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.304 16.491 -13.964 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.548 19.123 -15.919 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.977 20.449 -16.095 1.00 0.00 C ATOM 2212 C ALA A 134 -22.031 21.461 -16.550 1.00 0.00 C ATOM 2213 O ALA A 134 -21.880 22.657 -16.315 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.896 20.348 -17.167 1.00 0.00 C ATOM 0 H ALA A 134 -21.227 18.442 -16.607 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.573 20.792 -15.143 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.446 21.328 -17.324 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -19.129 19.644 -16.845 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.340 19.999 -18.099 1.00 0.00 H new ATOM 2220 N LEU A 135 -23.099 20.982 -17.200 1.00 0.00 N ATOM 2221 CA LEU A 135 -24.168 21.835 -17.700 1.00 0.00 C ATOM 2222 C LEU A 135 -25.555 21.420 -17.200 1.00 0.00 C ATOM 2223 O LEU A 135 -26.516 22.163 -17.395 1.00 0.00 O ATOM 2224 CB LEU A 135 -24.087 21.868 -19.229 1.00 0.00 C ATOM 2225 CG LEU A 135 -24.225 20.489 -19.891 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -25.679 20.043 -20.029 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -23.618 20.561 -21.291 1.00 0.00 C ATOM 0 H LEU A 135 -23.240 19.990 -17.391 1.00 0.00 H new ATOM 0 HA LEU A 135 -24.025 22.841 -17.304 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -24.871 22.523 -19.610 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -23.134 22.307 -19.523 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.712 19.768 -19.255 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.715 19.062 -20.503 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.137 19.986 -19.042 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -26.224 20.762 -20.641 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.707 19.589 -21.777 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -24.148 21.311 -21.879 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.565 20.835 -21.218 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.680 20.250 -16.562 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.943 19.832 -15.961 1.00 0.00 C ATOM 2241 C GLU A 136 -27.301 20.733 -14.778 1.00 0.00 C ATOM 2242 O GLU A 136 -26.431 21.363 -14.179 1.00 0.00 O ATOM 2243 CB GLU A 136 -26.870 18.372 -15.505 1.00 0.00 C ATOM 2244 CG GLU A 136 -26.923 17.404 -16.693 1.00 0.00 C ATOM 2245 CD GLU A 136 -26.590 15.974 -16.273 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -26.539 15.105 -17.168 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -26.388 15.754 -15.060 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.920 19.579 -16.451 1.00 0.00 H new ATOM 0 HA GLU A 136 -27.722 19.922 -16.718 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.949 18.211 -14.945 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -27.696 18.161 -14.826 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -27.917 17.430 -17.139 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -26.221 17.731 -17.460 1.00 0.00 H new ATOM 2254 N HIS A 137 -28.595 20.795 -14.442 1.00 0.00 N ATOM 2255 CA HIS A 137 -29.078 21.610 -13.340 1.00 0.00 C ATOM 2256 C HIS A 137 -28.873 20.894 -12.006 1.00 0.00 C ATOM 2257 O HIS A 137 -28.732 19.674 -11.958 1.00 0.00 O ATOM 2258 CB HIS A 137 -30.555 21.934 -13.545 1.00 0.00 C ATOM 2259 CG HIS A 137 -30.861 22.704 -14.805 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -32.145 23.053 -15.226 1.00 0.00 N ATOM 2261 CD2 HIS A 137 -29.950 23.173 -15.708 1.00 0.00 C ATOM 2262 CE1 HIS A 137 -31.973 23.722 -16.377 1.00 0.00 C ATOM 2263 NE2 HIS A 137 -30.669 23.809 -16.692 1.00 0.00 N ATOM 0 H HIS A 137 -29.328 20.280 -14.930 1.00 0.00 H new ATOM 0 HA HIS A 137 -28.508 22.539 -13.318 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -31.119 21.002 -13.559 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -30.909 22.508 -12.689 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -33.027 22.844 -14.758 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -28.877 23.065 -15.659 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -32.775 24.135 -16.971 1.00 0.00 H new ATOM 2271 N HIS A 138 -28.859 21.664 -10.913 1.00 0.00 N ATOM 2272 CA HIS A 138 -28.610 21.144 -9.579 1.00 0.00 C ATOM 2273 C HIS A 138 -29.789 20.328 -9.046 1.00 0.00 C ATOM 2274 O HIS A 138 -29.647 19.644 -8.032 1.00 0.00 O ATOM 2275 CB HIS A 138 -28.326 22.320 -8.651 1.00 0.00 C ATOM 2276 CG HIS A 138 -29.483 23.286 -8.582 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -29.891 24.129 -9.618 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -30.299 23.470 -7.503 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -30.949 24.799 -9.132 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -31.217 24.425 -7.869 1.00 0.00 N ATOM 0 H HIS A 138 -29.022 22.671 -10.937 1.00 0.00 H new ATOM 0 HA HIS A 138 -27.755 20.470 -9.623 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -28.107 21.946 -7.651 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -27.436 22.846 -8.996 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -30.236 22.965 -6.550 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -31.510 25.540 -9.683 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -31.970 24.787 -7.284 1.00 0.00 H new ATOM 2288 N HIS A 139 -30.950 20.387 -9.710 1.00 0.00 N ATOM 2289 CA HIS A 139 -32.124 19.635 -9.288 1.00 0.00 C ATOM 2290 C HIS A 139 -32.121 18.220 -9.872 1.00 0.00 C ATOM 2291 O HIS A 139 -33.051 17.451 -9.621 1.00 0.00 O ATOM 2292 CB HIS A 139 -33.397 20.392 -9.671 1.00 0.00 C ATOM 2293 CG HIS A 139 -33.547 20.621 -11.152 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -33.819 19.634 -12.102 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -33.442 21.831 -11.777 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -33.868 20.279 -13.279 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -33.643 21.593 -13.115 1.00 0.00 N ATOM 0 H HIS A 139 -31.095 20.953 -10.546 1.00 0.00 H new ATOM 0 HA HIS A 139 -32.095 19.533 -8.203 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -34.262 19.836 -9.310 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -33.402 21.356 -9.162 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -33.952 18.636 -11.937 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -33.241 22.785 -11.312 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -34.062 19.805 -14.230 1.00 0.00 H new ATOM 2305 N HIS A 140 -31.084 17.874 -10.647 1.00 0.00 N ATOM 2306 CA HIS A 140 -30.963 16.557 -11.249 1.00 0.00 C ATOM 2307 C HIS A 140 -30.670 15.493 -10.190 1.00 0.00 C ATOM 2308 O HIS A 140 -30.324 15.826 -9.059 1.00 0.00 O ATOM 2309 CB HIS A 140 -29.881 16.615 -12.329 1.00 0.00 C ATOM 2310 CG HIS A 140 -29.775 15.345 -13.120 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -30.833 14.730 -13.795 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -28.637 14.614 -13.294 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -30.296 13.645 -14.372 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -28.983 13.548 -14.089 1.00 0.00 N ATOM 0 H HIS A 140 -30.312 18.503 -10.868 1.00 0.00 H new ATOM 0 HA HIS A 140 -31.907 16.269 -11.713 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -30.095 17.442 -13.006 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -28.919 16.827 -11.861 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -31.804 15.040 -13.839 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -27.660 14.830 -12.888 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -30.844 12.942 -14.982 1.00 0.00 H new ATOM 2322 N HIS A 141 -30.795 14.214 -10.553 1.00 0.00 N ATOM 2323 CA HIS A 141 -30.701 13.124 -9.589 1.00 0.00 C ATOM 2324 C HIS A 141 -30.037 11.861 -10.153 1.00 0.00 C ATOM 2325 O HIS A 141 -30.321 10.759 -9.682 1.00 0.00 O ATOM 2326 CB HIS A 141 -32.089 12.826 -9.022 1.00 0.00 C ATOM 2327 CG HIS A 141 -33.099 12.330 -10.029 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -32.873 12.086 -11.358 1.00 0.00 N flip ATOM 2329 CD2 HIS A 141 -34.434 12.044 -9.738 1.00 0.00 C flip ATOM 2330 CE1 HIS A 141 -34.067 11.647 -11.882 1.00 0.00 C flip ATOM 2331 NE2 HIS A 141 -34.979 11.634 -10.895 1.00 0.00 N flip ATOM 0 H HIS A 141 -30.962 13.911 -11.512 1.00 0.00 H new ATOM 0 HA HIS A 141 -30.042 13.454 -8.786 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -31.990 12.081 -8.233 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -32.477 13.732 -8.558 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -34.926 12.134 -8.781 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -34.241 11.362 -12.909 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -35.952 11.351 -11.009 1.00 0.00 H new ATOM 2339 N HIS A 142 -29.163 11.998 -11.156 1.00 0.00 N ATOM 2340 CA HIS A 142 -28.485 10.865 -11.767 1.00 0.00 C ATOM 2341 C HIS A 142 -27.084 11.280 -12.243 1.00 0.00 C ATOM 2342 O HIS A 142 -26.789 12.483 -12.141 1.00 0.00 O ATOM 2343 CB HIS A 142 -29.349 10.303 -12.899 1.00 0.00 C ATOM 2344 CG HIS A 142 -28.917 8.962 -13.443 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -27.989 8.122 -12.894 1.00 0.00 N flip ATOM 2346 CD2 HIS A 142 -29.425 8.385 -14.610 1.00 0.00 C flip ATOM 2347 CE1 HIS A 142 -27.916 7.028 -13.718 1.00 0.00 C flip ATOM 2348 NE2 HIS A 142 -28.782 7.212 -14.729 1.00 0.00 N flip ATOM 2349 OXT HIS A 142 -26.335 10.389 -12.707 1.00 0.00 O1- ATOM 0 H HIS A 142 -28.910 12.899 -11.562 1.00 0.00 H new ATOM 0 HA HIS A 142 -28.347 10.071 -11.034 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -30.375 10.217 -12.541 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -29.357 11.022 -13.718 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -30.173 8.794 -15.273 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -27.275 6.170 -13.579 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -28.931 6.547 -15.488 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 3.334 17.588 -33.807 1.00 0.00 N ATOM 2359 CA PRO B 143 4.185 17.917 -32.646 1.00 0.00 C ATOM 2360 C PRO B 143 3.537 17.509 -31.326 1.00 0.00 C ATOM 2361 O PRO B 143 4.056 16.634 -30.633 1.00 0.00 O ATOM 2362 CB PRO B 143 4.520 19.406 -32.709 1.00 0.00 C ATOM 2363 CG PRO B 143 4.528 19.657 -34.209 1.00 0.00 C ATOM 2364 CD PRO B 143 3.348 18.798 -34.651 1.00 0.00 C ATOM 0 HA PRO B 143 5.111 17.343 -32.690 1.00 0.00 H new ATOM 0 HB2 PRO B 143 3.776 20.015 -32.196 1.00 0.00 H new ATOM 0 HB3 PRO B 143 5.484 19.628 -32.252 1.00 0.00 H new ATOM 0 HG2 PRO B 143 4.386 20.710 -34.452 1.00 0.00 H new ATOM 0 HG3 PRO B 143 5.463 19.345 -34.675 1.00 0.00 H new ATOM 0 HD2 PRO B 143 2.413 19.349 -34.546 1.00 0.00 H new ATOM 0 HD3 PRO B 143 3.443 18.530 -35.703 1.00 0.00 H new ATOM 2374 N SER B 144 2.411 18.141 -30.983 1.00 0.00 N ATOM 2375 CA SER B 144 1.657 17.819 -29.779 1.00 0.00 C ATOM 2376 C SER B 144 1.046 16.427 -29.891 1.00 0.00 C ATOM 2377 O SER B 144 0.880 15.906 -30.995 1.00 0.00 O ATOM 2378 CB SER B 144 0.575 18.884 -29.567 1.00 0.00 C ATOM 2379 OG SER B 144 -0.213 18.594 -28.433 1.00 0.00 O ATOM 0 H SER B 144 2.000 18.892 -31.537 1.00 0.00 H new ATOM 0 HA SER B 144 2.324 17.816 -28.917 1.00 0.00 H new ATOM 0 HB2 SER B 144 1.042 19.862 -29.448 1.00 0.00 H new ATOM 0 HB3 SER B 144 -0.061 18.940 -30.450 1.00 0.00 H new ATOM 0 HG SER B 144 0.313 18.749 -27.621 1.00 0.00 H new ATOM 2385 N TYR B 145 0.709 15.824 -28.746 1.00 0.00 N ATOM 2386 CA TYR B 145 0.060 14.523 -28.711 1.00 0.00 C ATOM 2387 C TYR B 145 -1.352 14.638 -29.288 1.00 0.00 C ATOM 2388 O TYR B 145 -1.897 15.735 -29.404 1.00 0.00 O ATOM 2389 CB TYR B 145 0.051 14.004 -27.268 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.657 12.680 -27.075 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -2.025 12.659 -26.756 1.00 0.00 C ATOM 2392 CD2 TYR B 145 0.046 11.475 -27.215 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -2.687 11.438 -26.562 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -0.609 10.249 -27.029 1.00 0.00 C ATOM 2395 CZ TYR B 145 -1.980 10.227 -26.701 1.00 0.00 C ATOM 2396 OH TYR B 145 -2.621 9.039 -26.514 1.00 0.00 O ATOM 0 H TYR B 145 0.880 16.227 -27.825 1.00 0.00 H new ATOM 0 HA TYR B 145 0.608 13.807 -29.323 1.00 0.00 H new ATOM 0 HB2 TYR B 145 1.081 13.902 -26.927 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -0.424 14.750 -26.631 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -2.569 13.587 -26.660 1.00 0.00 H new ATOM 0 HD2 TYR B 145 1.096 11.491 -27.467 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -3.736 11.426 -26.307 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -0.064 9.323 -27.137 1.00 0.00 H new ATOM 0 HH TYR B 145 -3.491 9.200 -26.093 1.00 0.00 H new ATOM 2406 N SER B 146 -1.955 13.504 -29.654 1.00 0.00 N ATOM 2407 CA SER B 146 -3.264 13.492 -30.281 1.00 0.00 C ATOM 2408 C SER B 146 -4.073 12.278 -29.826 1.00 0.00 C ATOM 2409 O SER B 146 -3.501 11.224 -29.543 1.00 0.00 O ATOM 2410 CB SER B 146 -3.078 13.468 -31.800 1.00 0.00 C ATOM 2411 OG SER B 146 -4.316 13.301 -32.457 1.00 0.00 O ATOM 0 H SER B 146 -1.547 12.579 -29.522 1.00 0.00 H new ATOM 0 HA SER B 146 -3.815 14.386 -29.988 1.00 0.00 H new ATOM 0 HB2 SER B 146 -2.610 14.396 -32.128 1.00 0.00 H new ATOM 0 HB3 SER B 146 -2.404 12.657 -32.075 1.00 0.00 H new ATOM 0 HG SER B 146 -4.173 13.290 -33.426 1.00 0.00 H new ATOM 2417 N PRO B 147 -5.405 12.412 -29.749 1.00 0.00 N ATOM 2418 CA PRO B 147 -6.303 11.299 -29.506 1.00 0.00 C ATOM 2419 C PRO B 147 -6.285 10.365 -30.714 1.00 0.00 C ATOM 2420 O PRO B 147 -5.535 10.591 -31.663 1.00 0.00 O ATOM 2421 CB PRO B 147 -7.680 11.936 -29.304 1.00 0.00 C ATOM 2422 CG PRO B 147 -7.596 13.221 -30.124 1.00 0.00 C ATOM 2423 CD PRO B 147 -6.149 13.648 -29.906 1.00 0.00 C ATOM 0 HA PRO B 147 -6.021 10.700 -28.640 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -8.480 11.285 -29.657 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -7.877 12.142 -28.252 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -7.815 13.047 -31.178 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -8.300 13.975 -29.773 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -5.778 14.226 -30.752 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -6.054 14.279 -29.023 1.00 0.00 H new HETATM 2431 N TPO B 148 -7.115 9.318 -30.671 1.00 0.00 N HETATM 2432 CA TPO B 148 -7.202 8.317 -31.730 1.00 0.00 C HETATM 2433 CB TPO B 148 -7.842 8.931 -32.984 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.413 7.814 -33.863 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -8.859 9.841 -32.614 1.00 0.00 O HETATM 2436 P TPO B 148 -9.523 10.860 -33.671 1.00 0.00 P HETATM 2437 O1P TPO B 148 -10.550 10.035 -34.346 1.00 0.00 O HETATM 2438 O2P TPO B 148 -10.071 11.924 -32.801 1.00 0.00 O HETATM 2439 O3P TPO B 148 -8.390 11.274 -34.523 1.00 0.00 O HETATM 2440 C TPO B 148 -5.827 7.718 -32.016 1.00 0.00 C HETATM 2441 O TPO B 148 -5.425 7.564 -33.164 1.00 0.00 O HETATM 0 HG23 TPO B 148 -7.611 7.137 -34.158 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -9.167 7.260 -33.304 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -8.868 8.248 -34.753 1.00 0.00 H new HETATM 0 HB TPO B 148 -7.085 9.475 -33.549 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.843 7.499 -31.402 1.00 0.00 H new ATOM 2448 N SER B 149 -5.102 7.378 -30.947 1.00 0.00 N ATOM 2449 CA SER B 149 -3.768 6.806 -31.047 1.00 0.00 C ATOM 2450 C SER B 149 -3.825 5.376 -31.589 1.00 0.00 C ATOM 2451 O SER B 149 -4.775 4.650 -31.308 1.00 0.00 O ATOM 2452 CB SER B 149 -3.120 6.824 -29.661 1.00 0.00 C ATOM 2453 OG SER B 149 -1.877 6.156 -29.678 1.00 0.00 O ATOM 0 H SER B 149 -5.430 7.494 -29.988 1.00 0.00 H new ATOM 0 HA SER B 149 -3.174 7.399 -31.742 1.00 0.00 H new ATOM 0 HB2 SER B 149 -2.979 7.854 -29.334 1.00 0.00 H new ATOM 0 HB3 SER B 149 -3.783 6.348 -28.939 1.00 0.00 H new ATOM 0 HG SER B 149 -1.480 6.181 -28.782 1.00 0.00 H new ATOM 2459 N PRO B 150 -2.815 4.957 -32.367 1.00 0.00 N ATOM 2460 CA PRO B 150 -2.687 3.594 -32.861 1.00 0.00 C ATOM 2461 C PRO B 150 -2.297 2.615 -31.750 1.00 0.00 C ATOM 2462 O PRO B 150 -2.050 1.443 -32.024 1.00 0.00 O ATOM 2463 CB PRO B 150 -1.603 3.669 -33.935 1.00 0.00 C ATOM 2464 CG PRO B 150 -0.702 4.790 -33.424 1.00 0.00 C ATOM 2465 CD PRO B 150 -1.709 5.773 -32.831 1.00 0.00 C ATOM 0 HA PRO B 150 -3.633 3.220 -33.252 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -1.063 2.727 -34.031 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -2.020 3.899 -34.916 1.00 0.00 H new ATOM 0 HG2 PRO B 150 0.007 4.433 -32.676 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -0.118 5.241 -34.227 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -1.268 6.341 -32.011 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -2.040 6.495 -33.577 1.00 0.00 H new ATOM 2473 N SER B 151 -2.236 3.084 -30.498 1.00 0.00 N ATOM 2474 CA SER B 151 -1.856 2.270 -29.349 1.00 0.00 C ATOM 2475 C SER B 151 -2.840 1.119 -29.109 1.00 0.00 C ATOM 2476 O SER B 151 -2.508 0.155 -28.423 1.00 0.00 O ATOM 2477 CB SER B 151 -1.777 3.190 -28.130 1.00 0.00 C ATOM 2478 OG SER B 151 -1.597 2.450 -26.942 1.00 0.00 O ATOM 0 H SER B 151 -2.453 4.051 -30.257 1.00 0.00 H new ATOM 0 HA SER B 151 -0.888 1.805 -29.538 1.00 0.00 H new ATOM 0 HB2 SER B 151 -0.951 3.891 -28.253 1.00 0.00 H new ATOM 0 HB3 SER B 151 -2.690 3.782 -28.058 1.00 0.00 H new ATOM 0 HG SER B 151 -0.639 2.365 -26.752 1.00 0.00 H new ATOM 2484 N TYR B 152 -4.050 1.209 -29.670 1.00 0.00 N ATOM 2485 CA TYR B 152 -5.055 0.167 -29.557 1.00 0.00 C ATOM 2486 C TYR B 152 -6.064 0.336 -30.689 1.00 0.00 C ATOM 2487 O TYR B 152 -6.103 1.380 -31.338 1.00 0.00 O ATOM 2488 CB TYR B 152 -5.733 0.254 -28.186 1.00 0.00 C ATOM 2489 CG TYR B 152 -6.798 -0.791 -27.928 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -8.135 -0.513 -28.239 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -6.452 -2.036 -27.382 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -9.132 -1.469 -27.999 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -7.445 -2.996 -27.132 1.00 0.00 C ATOM 2494 CZ TYR B 152 -8.791 -2.713 -27.436 1.00 0.00 C ATOM 2495 OH TYR B 152 -9.771 -3.628 -27.190 1.00 0.00 O ATOM 0 H TYR B 152 -4.354 2.015 -30.217 1.00 0.00 H new ATOM 0 HA TYR B 152 -4.597 -0.818 -29.641 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -4.968 0.169 -27.414 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -6.182 1.242 -28.082 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -8.399 0.443 -28.666 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -5.420 -2.256 -27.154 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -10.161 -1.251 -28.246 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -7.177 -3.952 -26.706 1.00 0.00 H new ATOM 0 HH TYR B 152 -9.426 -4.324 -26.592 1.00 0.00 H new ATOM 2505 N SER B 153 -6.887 -0.689 -30.934 1.00 0.00 N ATOM 2506 CA SER B 153 -7.901 -0.650 -31.972 1.00 0.00 C ATOM 2507 C SER B 153 -9.096 -1.501 -31.556 1.00 0.00 C ATOM 2508 O SER B 153 -8.908 -2.567 -30.970 1.00 0.00 O ATOM 2509 CB SER B 153 -7.313 -1.171 -33.282 1.00 0.00 C ATOM 2510 OG SER B 153 -8.333 -1.293 -34.246 1.00 0.00 O ATOM 0 H SER B 153 -6.862 -1.566 -30.413 1.00 0.00 H new ATOM 0 HA SER B 153 -8.234 0.378 -32.117 1.00 0.00 H new ATOM 0 HB2 SER B 153 -6.540 -0.491 -33.641 1.00 0.00 H new ATOM 0 HB3 SER B 153 -6.836 -2.138 -33.119 1.00 0.00 H new ATOM 0 HG SER B 153 -8.295 -2.184 -34.651 1.00 0.00 H new ATOM 2516 N PRO B 154 -10.325 -1.049 -31.848 1.00 0.00 N ATOM 2517 CA PRO B 154 -11.540 -1.779 -31.527 1.00 0.00 C ATOM 2518 C PRO B 154 -11.647 -3.043 -32.379 1.00 0.00 C ATOM 2519 O PRO B 154 -12.547 -3.855 -32.173 1.00 0.00 O ATOM 2520 CB PRO B 154 -12.682 -0.805 -31.820 1.00 0.00 C ATOM 2521 CG PRO B 154 -12.104 0.081 -32.924 1.00 0.00 C ATOM 2522 CD PRO B 154 -10.638 0.201 -32.521 1.00 0.00 C ATOM 0 HA PRO B 154 -11.561 -2.113 -30.490 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -13.581 -1.325 -32.149 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -12.954 -0.225 -30.938 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -12.218 -0.372 -33.909 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.595 1.053 -32.962 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -10.001 0.349 -33.393 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -10.479 1.054 -31.861 1.00 0.00 H new ATOM 2530 N THR B 155 -10.730 -3.214 -33.340 1.00 0.00 N ATOM 2531 CA THR B 155 -10.664 -4.403 -34.172 1.00 0.00 C ATOM 2532 C THR B 155 -9.993 -5.555 -33.423 1.00 0.00 C ATOM 2533 O THR B 155 -9.972 -6.677 -33.926 1.00 0.00 O ATOM 2534 CB THR B 155 -9.900 -4.094 -35.464 1.00 0.00 C ATOM 2535 OG1 THR B 155 -8.560 -3.761 -35.174 1.00 0.00 O ATOM 2536 CG2 THR B 155 -10.555 -2.942 -36.224 1.00 0.00 C ATOM 0 H THR B 155 -10.013 -2.522 -33.556 1.00 0.00 H new ATOM 0 HA THR B 155 -11.680 -4.707 -34.422 1.00 0.00 H new ATOM 0 HB THR B 155 -9.925 -4.987 -36.088 1.00 0.00 H new ATOM 0 HG1 THR B 155 -8.083 -3.567 -36.008 1.00 0.00 H new ATOM 0 HG21 THR B 155 -9.994 -2.743 -37.137 1.00 0.00 H new ATOM 0 HG22 THR B 155 -11.580 -3.211 -36.480 1.00 0.00 H new ATOM 0 HG23 THR B 155 -10.559 -2.049 -35.598 1.00 0.00 H new ATOM 2544 N SER B 156 -9.447 -5.295 -32.229 1.00 0.00 N ATOM 2545 CA SER B 156 -8.823 -6.335 -31.426 1.00 0.00 C ATOM 2546 C SER B 156 -9.894 -7.223 -30.793 1.00 0.00 C ATOM 2547 O SER B 156 -10.958 -6.722 -30.431 1.00 0.00 O ATOM 2548 CB SER B 156 -7.952 -5.707 -30.338 1.00 0.00 C ATOM 2549 OG SER B 156 -7.347 -6.726 -29.572 1.00 0.00 O ATOM 0 H SER B 156 -9.428 -4.368 -31.803 1.00 0.00 H new ATOM 0 HA SER B 156 -8.193 -6.948 -32.071 1.00 0.00 H new ATOM 0 HB2 SER B 156 -7.188 -5.074 -30.789 1.00 0.00 H new ATOM 0 HB3 SER B 156 -8.558 -5.067 -29.697 1.00 0.00 H new ATOM 0 HG SER B 156 -7.089 -6.368 -28.697 1.00 0.00 H new ATOM 2555 N PRO B 157 -9.646 -8.531 -30.647 1.00 0.00 N ATOM 2556 CA PRO B 157 -10.552 -9.429 -29.952 1.00 0.00 C ATOM 2557 C PRO B 157 -10.584 -9.112 -28.453 1.00 0.00 C ATOM 2558 O PRO B 157 -11.420 -9.650 -27.731 1.00 0.00 O ATOM 2559 CB PRO B 157 -10.002 -10.831 -30.217 1.00 0.00 C ATOM 2560 CG PRO B 157 -8.506 -10.586 -30.404 1.00 0.00 C ATOM 2561 CD PRO B 157 -8.483 -9.247 -31.132 1.00 0.00 C ATOM 0 HA PRO B 157 -11.580 -9.331 -30.301 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -10.199 -11.506 -29.384 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -10.451 -11.279 -31.103 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -7.980 -10.539 -29.451 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -8.035 -11.375 -30.990 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -7.566 -8.698 -30.919 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -8.528 -9.385 -32.212 1.00 0.00 H new ATOM 2569 N SER B 158 -9.676 -8.242 -27.989 1.00 0.00 N ATOM 2570 CA SER B 158 -9.611 -7.766 -26.614 1.00 0.00 C ATOM 2571 C SER B 158 -8.676 -6.568 -26.527 1.00 0.00 C ATOM 2572 O SER B 158 -7.568 -6.656 -27.104 1.00 0.00 O ATOM 2573 CB SER B 158 -9.120 -8.885 -25.695 1.00 0.00 C ATOM 2574 OG SER B 158 -10.148 -9.834 -25.524 1.00 0.00 O ATOM 2575 OXT SER B 158 -9.077 -5.575 -25.884 1.00 0.00 O1- ATOM 0 H SER B 158 -8.949 -7.843 -28.583 1.00 0.00 H new ATOM 0 HA SER B 158 -10.608 -7.462 -26.294 1.00 0.00 H new ATOM 0 HB2 SER B 158 -8.238 -9.361 -26.123 1.00 0.00 H new ATOM 0 HB3 SER B 158 -8.824 -8.475 -24.729 1.00 0.00 H new ATOM 0 HG SER B 158 -10.886 -9.631 -26.137 1.00 0.00 H new TER 2581 SER B 158