USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1280 hydrogens (4 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: A 141 IAS HXT : A 141 IAS OXT : A 141 IAS C :(short bond) USER MOD NoAdj-H: A 141 IAS H2 : A 141 IAS N : A 140 TYR C :(H bumps) USER MOD Set 1.1: A 63 LYS NZ :NH3+ 168:sc= -5.49! (180deg=-5.53!) USER MOD Set 1.2: A 86 MET CE :methyl -127:sc= -1.45 (180deg=-2.07!) USER MOD Set 2.1: A 67 SER OG : rot 180:sc= 0.0114 USER MOD Set 2.2: A 68 GLN : amide:sc= -0.231 X(o=-0.22,f=0.22) USER MOD Set 3.1: A 64 LYS NZ :NH3+ -159:sc= -3.89! (180deg=-5.47!) USER MOD Set 3.2: A 87 CYS SG : rot -73:sc= -3.06! USER MOD Set 4.1: A 48 LYS NZ :NH3+ -144:sc= 1.2 (180deg=-0.305) USER MOD Set 4.2: A 54 LYS NZ :NH3+ -161:sc=-0.00236 (180deg=-0.601) USER MOD Single : A 0 SER OG : rot 180:sc= -1.17 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 4 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.33) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.368 USER MOD Single : A 6 THR OG1 : rot 4:sc= 0.324 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.784 USER MOD Single : A 21 HIS : no HE2:sc= -4.75! C(o=-4.7!,f=-6!) USER MOD Single : A 35 SER OG : rot 56:sc= 0.885 USER MOD Single : A 39 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.189) USER MOD Single : A 40 THR OG1 : rot -65:sc= 0.789 USER MOD Single : A 47 THR OG1 : rot 62:sc= -0.035 USER MOD Single : A 52 LYS NZ :NH3+ 140:sc= -1.66 (180deg=-4.4!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0.951 K(o=0.95,f=-0.27) USER MOD Single : A 72 ASN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 74 TYR OH : rot 93:sc= 0.634! USER MOD Single : A 75 MET CE :methyl 169:sc= -4.45 (180deg=-4.83) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.778 USER MOD Single : A 80 TYR OH : rot -79:sc= -2.37! USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 91 THR OG1 : rot 51:sc= 0.933! USER MOD Single : A 95 LYS NZ :NH3+ -117:sc= -3.83! (180deg=-6.09!) USER MOD Single : A 97 ASN : amide:sc= -5.27! C(o=-5.3!,f=-9.4!) USER MOD Single : A 101 TYR OH : rot -30:sc= -2.58! USER MOD Single : A 103 ASN : amide:sc= 0.179 K(o=0.18,f=-1.7!) USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 17:sc= 0.0618 USER MOD Single : A 111 GLN : amide:sc= -7.67! C(o=-7.7!,f=-8.8!) USER MOD Single : A 112 ASN : amide:sc= -5.59! C(o=-5.6!,f=-13!) USER MOD Single : A 119 ASN :FLIP amide:sc= -0.0156 F(o=-0.83,f=-0.016) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.0297 USER MOD Single : A 124 TYR OH : rot 180:sc= -0.0398 USER MOD Single : A 125 LYS NZ :NH3+ 163:sc= -5.04! (180deg=-5.99!) USER MOD Single : A 126 THR OG1 : rot 174:sc= -0.127 USER MOD Single : A 128 LYS NZ :NH3+ -123:sc= -11.8! (180deg=-20.4!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -26.9! C(o=-27!,f=-42!) USER MOD Single : A 158 SER OG : rot 97:sc= 0.906 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -15.413 -29.858 -1.844 1.00 1.00 N ATOM 2 CA GLY A -1 -14.483 -30.813 -2.511 1.00 1.00 C ATOM 3 C GLY A -1 -15.286 -31.838 -3.304 1.00 1.00 C ATOM 4 O GLY A -1 -15.827 -32.789 -2.739 1.00 1.00 O ATOM 0 H1 GLY A -1 -14.864 -29.159 -1.303 1.00 1.00 H new ATOM 0 H2 GLY A -1 -15.983 -29.369 -2.563 1.00 1.00 H new ATOM 0 H3 GLY A -1 -16.041 -30.378 -1.199 1.00 1.00 H new ATOM 0 HA2 GLY A -1 -13.806 -30.274 -3.174 1.00 1.00 H new ATOM 0 HA3 GLY A -1 -13.866 -31.316 -1.766 1.00 1.00 H new ATOM 10 N SER A 0 -15.361 -31.638 -4.615 1.00 1.00 N ATOM 11 CA SER A 0 -16.102 -32.553 -5.477 1.00 1.00 C ATOM 12 C SER A 0 -17.448 -32.905 -4.853 1.00 1.00 C ATOM 13 O SER A 0 -18.444 -32.215 -5.072 1.00 1.00 O ATOM 14 CB SER A 0 -15.291 -33.829 -5.701 1.00 1.00 C ATOM 15 OG SER A 0 -14.664 -34.208 -4.482 1.00 1.00 O ATOM 0 H SER A 0 -14.922 -30.857 -5.102 1.00 1.00 H new ATOM 0 HA SER A 0 -16.277 -32.061 -6.434 1.00 1.00 H new ATOM 0 HB2 SER A 0 -15.941 -34.630 -6.053 1.00 1.00 H new ATOM 0 HB3 SER A 0 -14.540 -33.665 -6.474 1.00 1.00 H new ATOM 0 HG SER A 0 -14.144 -35.027 -4.622 1.00 1.00 H new ATOM 21 N MET A 1 -17.469 -33.981 -4.073 1.00 1.00 N ATOM 22 CA MET A 1 -18.699 -34.416 -3.421 1.00 1.00 C ATOM 23 C MET A 1 -18.401 -35.475 -2.366 1.00 1.00 C ATOM 24 O MET A 1 -18.371 -36.670 -2.663 1.00 1.00 O ATOM 25 CB MET A 1 -19.668 -34.984 -4.460 1.00 1.00 C ATOM 26 CG MET A 1 -20.943 -35.461 -3.762 1.00 1.00 C ATOM 27 SD MET A 1 -20.910 -37.264 -3.610 1.00 1.00 S ATOM 28 CE MET A 1 -22.670 -37.550 -3.923 1.00 1.00 C ATOM 0 H MET A 1 -16.655 -34.564 -3.878 1.00 1.00 H new ATOM 0 HA MET A 1 -19.154 -33.554 -2.934 1.00 1.00 H new ATOM 0 HB2 MET A 1 -19.910 -34.223 -5.202 1.00 1.00 H new ATOM 0 HB3 MET A 1 -19.201 -35.812 -4.994 1.00 1.00 H new ATOM 0 HG2 MET A 1 -21.023 -35.004 -2.776 1.00 1.00 H new ATOM 0 HG3 MET A 1 -21.820 -35.149 -4.330 1.00 1.00 H new ATOM 0 HE1 MET A 1 -22.879 -38.619 -3.877 1.00 1.00 H new ATOM 0 HE2 MET A 1 -23.263 -37.031 -3.169 1.00 1.00 H new ATOM 0 HE3 MET A 1 -22.930 -37.172 -4.912 1.00 1.00 H new ATOM 38 N ASP A 2 -18.181 -35.031 -1.133 1.00 1.00 N ATOM 39 CA ASP A 2 -17.886 -35.951 -0.042 1.00 1.00 C ATOM 40 C ASP A 2 -18.614 -35.528 1.229 1.00 1.00 C ATOM 41 O ASP A 2 -18.329 -34.474 1.798 1.00 1.00 O ATOM 42 CB ASP A 2 -16.379 -35.986 0.220 1.00 1.00 C ATOM 43 CG ASP A 2 -15.693 -36.888 -0.800 1.00 1.00 C ATOM 44 OD1 ASP A 2 -16.055 -38.052 -0.871 1.00 1.00 O ATOM 45 OD2 ASP A 2 -14.816 -36.404 -1.496 1.00 1.00 O ATOM 0 H ASP A 2 -18.201 -34.047 -0.866 1.00 1.00 H new ATOM 0 HA ASP A 2 -18.228 -36.945 -0.330 1.00 1.00 H new ATOM 0 HB2 ASP A 2 -15.968 -34.978 0.161 1.00 1.00 H new ATOM 0 HB3 ASP A 2 -16.185 -36.351 1.229 1.00 1.00 H new ATOM 50 N GLN A 3 -19.555 -36.356 1.670 1.00 1.00 N ATOM 51 CA GLN A 3 -20.319 -36.056 2.877 1.00 1.00 C ATOM 52 C GLN A 3 -19.756 -36.822 4.070 1.00 1.00 C ATOM 53 O GLN A 3 -19.909 -38.040 4.166 1.00 1.00 O ATOM 54 CB GLN A 3 -21.787 -36.433 2.673 1.00 1.00 C ATOM 55 CG GLN A 3 -22.653 -35.685 3.687 1.00 1.00 C ATOM 56 CD GLN A 3 -23.045 -34.320 3.131 1.00 1.00 C ATOM 57 OE1 GLN A 3 -22.237 -33.390 3.139 1.00 1.00 O ATOM 58 NE2 GLN A 3 -24.242 -34.143 2.647 1.00 1.00 N ATOM 0 H GLN A 3 -19.806 -37.233 1.215 1.00 1.00 H new ATOM 0 HA GLN A 3 -20.243 -34.987 3.077 1.00 1.00 H new ATOM 0 HB2 GLN A 3 -22.099 -36.184 1.659 1.00 1.00 H new ATOM 0 HB3 GLN A 3 -21.917 -37.509 2.792 1.00 1.00 H new ATOM 0 HG2 GLN A 3 -23.548 -36.266 3.912 1.00 1.00 H new ATOM 0 HG3 GLN A 3 -22.108 -35.563 4.623 1.00 1.00 H new ATOM 0 HE21 GLN A 3 -24.909 -34.915 2.642 1.00 1.00 H new ATOM 0 HE22 GLN A 3 -24.512 -33.233 2.274 1.00 1.00 H new ATOM 67 N ASN A 4 -19.105 -36.101 4.977 1.00 1.00 N ATOM 68 CA ASN A 4 -18.523 -36.725 6.159 1.00 1.00 C ATOM 69 C ASN A 4 -18.516 -35.750 7.332 1.00 1.00 C ATOM 70 O ASN A 4 -19.213 -35.954 8.326 1.00 1.00 O ATOM 71 CB ASN A 4 -17.093 -37.179 5.860 1.00 1.00 C ATOM 72 CG ASN A 4 -17.113 -38.517 5.131 1.00 1.00 C ATOM 73 OD1 ASN A 4 -17.098 -38.556 3.901 1.00 1.00 O ATOM 74 ND2 ASN A 4 -17.149 -39.624 5.821 1.00 1.00 N ATOM 0 H ASN A 4 -18.968 -35.092 4.917 1.00 1.00 H new ATOM 0 HA ASN A 4 -19.130 -37.590 6.425 1.00 1.00 H new ATOM 0 HB2 ASN A 4 -16.585 -36.431 5.251 1.00 1.00 H new ATOM 0 HB3 ASN A 4 -16.530 -37.270 6.789 1.00 1.00 H new ATOM 0 HD21 ASN A 4 -17.165 -40.524 5.341 1.00 1.00 H new ATOM 0 HD22 ASN A 4 -17.161 -39.589 6.840 1.00 1.00 H new ATOM 81 N THR A 5 -17.723 -34.691 7.211 1.00 1.00 N ATOM 82 CA THR A 5 -17.632 -33.691 8.269 1.00 1.00 C ATOM 83 C THR A 5 -17.430 -32.299 7.679 1.00 1.00 C ATOM 84 O THR A 5 -17.607 -32.091 6.478 1.00 1.00 O ATOM 85 CB THR A 5 -16.467 -34.024 9.204 1.00 1.00 C ATOM 86 OG1 THR A 5 -16.505 -33.160 10.331 1.00 1.00 O ATOM 87 CG2 THR A 5 -15.145 -33.839 8.460 1.00 1.00 C ATOM 0 H THR A 5 -17.138 -34.503 6.397 1.00 1.00 H new ATOM 0 HA THR A 5 -18.565 -33.702 8.832 1.00 1.00 H new ATOM 0 HB THR A 5 -16.551 -35.059 9.537 1.00 1.00 H new ATOM 0 HG1 THR A 5 -15.761 -33.373 10.932 1.00 1.00 H new ATOM 0 HG21 THR A 5 -14.316 -34.076 9.127 1.00 1.00 H new ATOM 0 HG22 THR A 5 -15.118 -34.503 7.596 1.00 1.00 H new ATOM 0 HG23 THR A 5 -15.057 -32.805 8.126 1.00 1.00 H new ATOM 95 N THR A 6 -17.060 -31.349 8.531 1.00 1.00 N ATOM 96 CA THR A 6 -16.836 -29.978 8.085 1.00 1.00 C ATOM 97 C THR A 6 -15.856 -29.268 9.013 1.00 1.00 C ATOM 98 O THR A 6 -16.094 -29.159 10.216 1.00 1.00 O ATOM 99 CB THR A 6 -18.162 -29.215 8.057 1.00 1.00 C ATOM 100 OG1 THR A 6 -18.990 -29.746 7.032 1.00 1.00 O ATOM 101 CG2 THR A 6 -17.895 -27.734 7.785 1.00 1.00 C ATOM 0 H THR A 6 -16.910 -31.501 9.528 1.00 1.00 H new ATOM 0 HA THR A 6 -16.413 -30.006 7.081 1.00 1.00 H new ATOM 0 HB THR A 6 -18.663 -29.320 9.019 1.00 1.00 H new ATOM 0 HG1 THR A 6 -18.549 -30.520 6.624 1.00 1.00 H new ATOM 0 HG21 THR A 6 -18.840 -27.192 7.765 1.00 1.00 H new ATOM 0 HG22 THR A 6 -17.260 -27.328 8.573 1.00 1.00 H new ATOM 0 HG23 THR A 6 -17.394 -27.625 6.823 1.00 1.00 H new ATOM 109 N GLU A 7 -14.753 -28.788 8.448 1.00 1.00 N ATOM 110 CA GLU A 7 -13.744 -28.092 9.238 1.00 1.00 C ATOM 111 C GLU A 7 -13.970 -26.579 9.177 1.00 1.00 C ATOM 112 O GLU A 7 -14.529 -26.073 8.203 1.00 1.00 O ATOM 113 CB GLU A 7 -12.349 -28.424 8.699 1.00 1.00 C ATOM 114 CG GLU A 7 -11.844 -29.716 9.341 1.00 1.00 C ATOM 115 CD GLU A 7 -11.095 -29.407 10.633 1.00 1.00 C ATOM 116 OE1 GLU A 7 -10.295 -28.486 10.628 1.00 1.00 O ATOM 117 OE2 GLU A 7 -11.328 -30.103 11.610 1.00 1.00 O ATOM 0 H GLU A 7 -14.536 -28.867 7.454 1.00 1.00 H new ATOM 0 HA GLU A 7 -13.823 -28.419 10.275 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -12.384 -28.534 7.615 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -11.661 -27.606 8.914 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -12.684 -30.379 9.549 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -11.187 -30.242 8.648 1.00 1.00 H new ATOM 124 N PRO A 8 -13.549 -25.846 10.183 1.00 1.00 N ATOM 125 CA PRO A 8 -13.719 -24.363 10.215 1.00 1.00 C ATOM 126 C PRO A 8 -12.807 -23.661 9.212 1.00 1.00 C ATOM 127 O PRO A 8 -11.590 -23.841 9.234 1.00 1.00 O ATOM 128 CB PRO A 8 -13.346 -23.982 11.649 1.00 1.00 C ATOM 129 CG PRO A 8 -12.439 -25.067 12.122 1.00 1.00 C ATOM 130 CD PRO A 8 -12.871 -26.340 11.396 1.00 1.00 C ATOM 0 HA PRO A 8 -14.730 -24.062 9.941 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -12.849 -23.012 11.682 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -14.232 -23.908 12.279 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -11.399 -24.828 11.900 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -12.514 -25.192 13.202 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -12.015 -26.968 11.147 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -13.540 -26.942 12.010 1.00 1.00 H new ATOM 138 N VAL A 9 -13.404 -22.861 8.335 1.00 1.00 N ATOM 139 CA VAL A 9 -12.635 -22.138 7.329 1.00 1.00 C ATOM 140 C VAL A 9 -12.083 -20.838 7.906 1.00 1.00 C ATOM 141 O VAL A 9 -12.826 -19.884 8.136 1.00 1.00 O ATOM 142 CB VAL A 9 -13.515 -21.829 6.117 1.00 1.00 C ATOM 143 CG1 VAL A 9 -14.911 -21.408 6.585 1.00 1.00 C ATOM 144 CG2 VAL A 9 -12.887 -20.690 5.313 1.00 1.00 C ATOM 0 H VAL A 9 -14.410 -22.698 8.300 1.00 1.00 H new ATOM 0 HA VAL A 9 -11.800 -22.767 7.019 1.00 1.00 H new ATOM 0 HB VAL A 9 -13.596 -22.720 5.494 1.00 1.00 H new ATOM 0 HG11 VAL A 9 -15.535 -21.189 5.718 1.00 1.00 H new ATOM 0 HG12 VAL A 9 -15.361 -22.217 7.161 1.00 1.00 H new ATOM 0 HG13 VAL A 9 -14.832 -20.518 7.210 1.00 1.00 H new ATOM 0 HG21 VAL A 9 -13.512 -20.467 4.448 1.00 1.00 H new ATOM 0 HG22 VAL A 9 -12.807 -19.803 5.941 1.00 1.00 H new ATOM 0 HG23 VAL A 9 -11.894 -20.987 4.976 1.00 1.00 H new ATOM 154 N ALA A 10 -10.773 -20.806 8.134 1.00 1.00 N ATOM 155 CA ALA A 10 -10.131 -19.616 8.683 1.00 1.00 C ATOM 156 C ALA A 10 -8.685 -19.523 8.210 1.00 1.00 C ATOM 157 O ALA A 10 -7.755 -19.533 9.018 1.00 1.00 O ATOM 158 CB ALA A 10 -10.172 -19.656 10.211 1.00 1.00 C ATOM 0 H ALA A 10 -10.140 -21.584 7.949 1.00 1.00 H new ATOM 0 HA ALA A 10 -10.673 -18.738 8.331 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -9.691 -18.764 10.611 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -11.209 -19.690 10.546 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -9.646 -20.542 10.566 1.00 1.00 H new ATOM 164 N ALA A 11 -8.509 -19.434 6.896 1.00 1.00 N ATOM 165 CA ALA A 11 -7.175 -19.341 6.307 1.00 1.00 C ATOM 166 C ALA A 11 -6.184 -20.229 7.055 1.00 1.00 C ATOM 167 O ALA A 11 -6.551 -21.277 7.586 1.00 1.00 O ATOM 168 CB ALA A 11 -6.691 -17.885 6.322 1.00 1.00 C ATOM 0 H ALA A 11 -9.271 -19.424 6.218 1.00 1.00 H new ATOM 0 HA ALA A 11 -7.234 -19.688 5.275 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -5.696 -17.828 5.881 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -7.380 -17.267 5.746 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -6.653 -17.525 7.350 1.00 1.00 H new ATOM 174 N THR A 12 -4.930 -19.796 7.093 1.00 1.00 N ATOM 175 CA THR A 12 -3.884 -20.538 7.776 1.00 1.00 C ATOM 176 C THR A 12 -3.157 -19.602 8.719 1.00 1.00 C ATOM 177 O THR A 12 -3.338 -19.659 9.935 1.00 1.00 O ATOM 178 CB THR A 12 -2.896 -21.097 6.755 1.00 1.00 C ATOM 179 OG1 THR A 12 -3.581 -21.953 5.853 1.00 1.00 O ATOM 180 CG2 THR A 12 -1.798 -21.881 7.476 1.00 1.00 C ATOM 0 H THR A 12 -4.614 -18.930 6.656 1.00 1.00 H new ATOM 0 HA THR A 12 -4.325 -21.364 8.335 1.00 1.00 H new ATOM 0 HB THR A 12 -2.444 -20.274 6.201 1.00 1.00 H new ATOM 0 HG1 THR A 12 -2.947 -22.311 5.196 1.00 1.00 H new ATOM 0 HG21 THR A 12 -1.095 -22.279 6.744 1.00 1.00 H new ATOM 0 HG22 THR A 12 -1.271 -21.220 8.164 1.00 1.00 H new ATOM 0 HG23 THR A 12 -2.245 -22.704 8.034 1.00 1.00 H new ATOM 188 N GLU A 13 -2.356 -18.718 8.138 1.00 1.00 N ATOM 189 CA GLU A 13 -1.630 -17.744 8.928 1.00 1.00 C ATOM 190 C GLU A 13 -2.580 -17.163 9.962 1.00 1.00 C ATOM 191 O GLU A 13 -3.793 -17.160 9.748 1.00 1.00 O ATOM 192 CB GLU A 13 -1.088 -16.639 8.024 1.00 1.00 C ATOM 193 CG GLU A 13 -0.116 -17.250 7.014 1.00 1.00 C ATOM 194 CD GLU A 13 1.237 -16.552 7.102 1.00 1.00 C ATOM 195 OE1 GLU A 13 1.259 -15.334 7.055 1.00 1.00 O ATOM 196 OE2 GLU A 13 2.231 -17.248 7.227 1.00 1.00 O ATOM 0 H GLU A 13 -2.196 -18.659 7.132 1.00 1.00 H new ATOM 0 HA GLU A 13 -0.786 -18.219 9.428 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -1.908 -16.143 7.504 1.00 1.00 H new ATOM 0 HB3 GLU A 13 -0.582 -15.880 8.620 1.00 1.00 H new ATOM 0 HG2 GLU A 13 0.002 -18.316 7.210 1.00 1.00 H new ATOM 0 HG3 GLU A 13 -0.519 -17.154 6.006 1.00 1.00 H new ATOM 203 N THR A 14 -2.041 -16.672 11.070 1.00 1.00 N ATOM 204 CA THR A 14 -2.883 -16.092 12.110 1.00 1.00 C ATOM 205 C THR A 14 -2.490 -14.649 12.410 1.00 1.00 C ATOM 206 O THR A 14 -1.336 -14.258 12.270 1.00 1.00 O ATOM 207 CB THR A 14 -2.764 -16.918 13.393 1.00 1.00 C ATOM 208 OG1 THR A 14 -1.481 -17.518 13.458 1.00 1.00 O ATOM 209 CG2 THR A 14 -3.824 -18.010 13.403 1.00 1.00 C ATOM 0 H THR A 14 -1.041 -16.663 11.271 1.00 1.00 H new ATOM 0 HA THR A 14 -3.911 -16.102 11.748 1.00 1.00 H new ATOM 0 HB THR A 14 -2.907 -16.262 14.251 1.00 1.00 H new ATOM 0 HG1 THR A 14 -1.407 -18.045 14.281 1.00 1.00 H new ATOM 0 HG21 THR A 14 -3.735 -18.595 14.318 1.00 1.00 H new ATOM 0 HG22 THR A 14 -4.814 -17.556 13.357 1.00 1.00 H new ATOM 0 HG23 THR A 14 -3.683 -18.662 12.541 1.00 1.00 H new ATOM 217 N LEU A 15 -3.470 -13.880 12.844 1.00 1.00 N ATOM 218 CA LEU A 15 -3.229 -12.484 13.184 1.00 1.00 C ATOM 219 C LEU A 15 -2.056 -12.404 14.151 1.00 1.00 C ATOM 220 O LEU A 15 -1.283 -11.446 14.147 1.00 1.00 O ATOM 221 CB LEU A 15 -4.469 -11.864 13.832 1.00 1.00 C ATOM 222 CG LEU A 15 -5.722 -12.658 13.446 1.00 1.00 C ATOM 223 CD1 LEU A 15 -6.962 -11.938 13.978 1.00 1.00 C ATOM 224 CD2 LEU A 15 -5.816 -12.767 11.921 1.00 1.00 C ATOM 0 H LEU A 15 -4.433 -14.191 12.970 1.00 1.00 H new ATOM 0 HA LEU A 15 -3.002 -11.931 12.272 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -4.355 -11.855 14.916 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -4.574 -10.827 13.514 1.00 1.00 H new ATOM 0 HG LEU A 15 -5.662 -13.657 13.877 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -7.855 -12.501 13.705 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -6.900 -11.860 15.063 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -7.016 -10.939 13.545 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -6.708 -13.332 11.651 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -5.874 -11.768 11.488 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -4.933 -13.278 11.538 1.00 1.00 H new ATOM 236 N ALA A 16 -1.947 -13.433 14.975 1.00 1.00 N ATOM 237 CA ALA A 16 -0.887 -13.528 15.969 1.00 1.00 C ATOM 238 C ALA A 16 0.456 -13.907 15.339 1.00 1.00 C ATOM 239 O ALA A 16 1.501 -13.766 15.974 1.00 1.00 O ATOM 240 CB ALA A 16 -1.263 -14.569 17.024 1.00 1.00 C ATOM 0 H ALA A 16 -2.589 -14.226 14.975 1.00 1.00 H new ATOM 0 HA ALA A 16 -0.777 -12.546 16.429 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -0.468 -14.638 17.767 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -2.191 -14.273 17.513 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -1.398 -15.539 16.546 1.00 1.00 H new ATOM 246 N GLU A 17 0.433 -14.420 14.107 1.00 1.00 N ATOM 247 CA GLU A 17 1.671 -14.842 13.456 1.00 1.00 C ATOM 248 C GLU A 17 2.325 -13.708 12.675 1.00 1.00 C ATOM 249 O GLU A 17 3.536 -13.718 12.454 1.00 1.00 O ATOM 250 CB GLU A 17 1.388 -16.039 12.543 1.00 1.00 C ATOM 251 CG GLU A 17 1.155 -15.589 11.100 1.00 1.00 C ATOM 252 CD GLU A 17 2.484 -15.383 10.378 1.00 1.00 C ATOM 253 OE1 GLU A 17 3.282 -16.305 10.357 1.00 1.00 O ATOM 254 OE2 GLU A 17 2.679 -14.300 9.849 1.00 1.00 O ATOM 0 H GLU A 17 -0.412 -14.551 13.551 1.00 1.00 H new ATOM 0 HA GLU A 17 2.377 -15.136 14.232 1.00 1.00 H new ATOM 0 HB2 GLU A 17 2.227 -16.734 12.579 1.00 1.00 H new ATOM 0 HB3 GLU A 17 0.512 -16.577 12.905 1.00 1.00 H new ATOM 0 HG2 GLU A 17 0.561 -16.335 10.573 1.00 1.00 H new ATOM 0 HG3 GLU A 17 0.583 -14.661 11.091 1.00 1.00 H new ATOM 261 N VAL A 18 1.530 -12.732 12.253 1.00 1.00 N ATOM 262 CA VAL A 18 2.071 -11.613 11.494 1.00 1.00 C ATOM 263 C VAL A 18 3.189 -10.937 12.323 1.00 1.00 C ATOM 264 O VAL A 18 3.112 -10.926 13.553 1.00 1.00 O ATOM 265 CB VAL A 18 0.909 -10.656 11.121 1.00 1.00 C ATOM 266 CG1 VAL A 18 1.035 -9.334 11.837 1.00 1.00 C ATOM 267 CG2 VAL A 18 0.895 -10.346 9.626 1.00 1.00 C ATOM 0 H VAL A 18 0.525 -12.692 12.420 1.00 1.00 H new ATOM 0 HA VAL A 18 2.527 -11.940 10.559 1.00 1.00 H new ATOM 0 HB VAL A 18 -0.006 -11.170 11.414 1.00 1.00 H new ATOM 0 HG11 VAL A 18 0.205 -8.686 11.554 1.00 1.00 H new ATOM 0 HG12 VAL A 18 1.014 -9.500 12.914 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.977 -8.859 11.561 1.00 1.00 H new ATOM 0 HG21 VAL A 18 0.068 -9.673 9.402 1.00 1.00 H new ATOM 0 HG22 VAL A 18 1.835 -9.872 9.344 1.00 1.00 H new ATOM 0 HG23 VAL A 18 0.772 -11.272 9.064 1.00 1.00 H new ATOM 277 N PRO A 19 4.252 -10.428 11.705 1.00 1.00 N ATOM 278 CA PRO A 19 5.397 -9.824 12.460 1.00 1.00 C ATOM 279 C PRO A 19 4.977 -8.683 13.362 1.00 1.00 C ATOM 280 O PRO A 19 4.263 -7.790 12.941 1.00 1.00 O ATOM 281 CB PRO A 19 6.370 -9.319 11.398 1.00 1.00 C ATOM 282 CG PRO A 19 5.910 -9.856 10.087 1.00 1.00 C ATOM 283 CD PRO A 19 4.470 -10.363 10.251 1.00 1.00 C ATOM 0 HA PRO A 19 5.839 -10.570 13.121 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.390 -8.229 11.382 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.384 -9.653 11.616 1.00 1.00 H new ATOM 0 HG2 PRO A 19 5.954 -9.080 9.322 1.00 1.00 H new ATOM 0 HG3 PRO A 19 6.562 -10.665 9.758 1.00 1.00 H new ATOM 0 HD2 PRO A 19 3.758 -9.689 9.775 1.00 1.00 H new ATOM 0 HD3 PRO A 19 4.341 -11.342 9.788 1.00 1.00 H new ATOM 291 N GLU A 20 5.448 -8.725 14.601 1.00 1.00 N ATOM 292 CA GLU A 20 5.123 -7.703 15.590 1.00 1.00 C ATOM 293 C GLU A 20 5.322 -6.292 15.067 1.00 1.00 C ATOM 294 O GLU A 20 4.638 -5.392 15.508 1.00 1.00 O ATOM 295 CB GLU A 20 6.011 -7.892 16.807 1.00 1.00 C ATOM 296 CG GLU A 20 5.483 -7.037 17.961 1.00 1.00 C ATOM 297 CD GLU A 20 6.405 -7.142 19.172 1.00 1.00 C ATOM 298 OE1 GLU A 20 7.512 -6.633 19.101 1.00 1.00 O ATOM 299 OE2 GLU A 20 5.972 -7.693 20.170 1.00 1.00 O ATOM 0 H GLU A 20 6.062 -9.462 14.948 1.00 1.00 H new ATOM 0 HA GLU A 20 4.068 -7.820 15.838 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.030 -8.942 17.097 1.00 1.00 H new ATOM 0 HB3 GLU A 20 7.036 -7.609 16.570 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.406 -5.997 17.645 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.479 -7.363 18.232 1.00 1.00 H new ATOM 306 N HIS A 21 6.283 -6.102 14.179 1.00 1.00 N ATOM 307 CA HIS A 21 6.594 -4.768 13.649 1.00 1.00 C ATOM 308 C HIS A 21 5.572 -4.222 12.636 1.00 1.00 C ATOM 309 O HIS A 21 5.364 -3.010 12.577 1.00 1.00 O ATOM 310 CB HIS A 21 7.985 -4.777 13.003 1.00 1.00 C ATOM 311 CG HIS A 21 8.466 -6.192 12.779 1.00 1.00 C ATOM 312 ND1 HIS A 21 8.871 -6.640 11.531 1.00 1.00 N ATOM 313 CD2 HIS A 21 8.657 -7.249 13.636 1.00 1.00 C ATOM 314 CE1 HIS A 21 9.281 -7.913 11.670 1.00 1.00 C ATOM 315 NE2 HIS A 21 9.170 -8.335 12.933 1.00 1.00 N ATOM 0 H HIS A 21 6.867 -6.850 13.804 1.00 1.00 H new ATOM 0 HA HIS A 21 6.557 -4.099 14.509 1.00 1.00 H new ATOM 0 HB2 HIS A 21 7.952 -4.245 12.052 1.00 1.00 H new ATOM 0 HB3 HIS A 21 8.691 -4.246 13.642 1.00 1.00 H new ATOM 0 HD1 HIS A 21 8.860 -6.102 10.665 1.00 1.00 H new ATOM 0 HD2 HIS A 21 8.442 -7.239 14.694 1.00 1.00 H new ATOM 0 HE1 HIS A 21 9.655 -8.521 10.859 1.00 1.00 H new ATOM 323 N VAL A 22 4.969 -5.078 11.815 1.00 1.00 N ATOM 324 CA VAL A 22 4.029 -4.578 10.806 1.00 1.00 C ATOM 325 C VAL A 22 2.690 -4.195 11.422 1.00 1.00 C ATOM 326 O VAL A 22 2.174 -3.120 11.129 1.00 1.00 O ATOM 327 CB VAL A 22 3.836 -5.596 9.658 1.00 1.00 C ATOM 328 CG1 VAL A 22 5.101 -5.673 8.797 1.00 1.00 C ATOM 329 CG2 VAL A 22 3.551 -6.982 10.215 1.00 1.00 C ATOM 0 H VAL A 22 5.105 -6.089 11.822 1.00 1.00 H new ATOM 0 HA VAL A 22 4.468 -3.674 10.383 1.00 1.00 H new ATOM 0 HB VAL A 22 2.993 -5.261 9.054 1.00 1.00 H new ATOM 0 HG11 VAL A 22 4.951 -6.393 7.993 1.00 1.00 H new ATOM 0 HG12 VAL A 22 5.311 -4.692 8.371 1.00 1.00 H new ATOM 0 HG13 VAL A 22 5.942 -5.988 9.414 1.00 1.00 H new ATOM 0 HG21 VAL A 22 3.418 -7.685 9.392 1.00 1.00 H new ATOM 0 HG22 VAL A 22 4.387 -7.304 10.835 1.00 1.00 H new ATOM 0 HG23 VAL A 22 2.643 -6.952 10.817 1.00 1.00 H new ATOM 339 N LEU A 23 2.129 -5.038 12.284 1.00 1.00 N ATOM 340 CA LEU A 23 0.857 -4.690 12.904 1.00 1.00 C ATOM 341 C LEU A 23 1.053 -3.518 13.847 1.00 1.00 C ATOM 342 O LEU A 23 0.117 -2.794 14.184 1.00 1.00 O ATOM 343 CB LEU A 23 0.110 -5.873 13.556 1.00 1.00 C ATOM 344 CG LEU A 23 0.903 -6.505 14.676 1.00 1.00 C ATOM 345 CD1 LEU A 23 0.115 -7.642 15.312 1.00 1.00 C ATOM 346 CD2 LEU A 23 2.149 -7.091 14.126 1.00 1.00 C ATOM 0 H LEU A 23 2.520 -5.938 12.562 1.00 1.00 H new ATOM 0 HA LEU A 23 0.184 -4.388 12.101 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.848 -5.526 13.943 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.106 -6.625 12.798 1.00 1.00 H new ATOM 0 HG LEU A 23 1.118 -5.734 15.416 1.00 1.00 H new ATOM 0 HD11 LEU A 23 0.701 -8.086 16.117 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -0.821 -7.255 15.716 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -0.101 -8.401 14.560 1.00 1.00 H new ATOM 0 HD21 LEU A 23 2.723 -7.548 14.932 1.00 1.00 H new ATOM 0 HD22 LEU A 23 1.898 -7.849 13.385 1.00 1.00 H new ATOM 0 HD23 LEU A 23 2.743 -6.307 13.656 1.00 1.00 H new ATOM 358 N ARG A 24 2.300 -3.347 14.250 1.00 1.00 N ATOM 359 CA ARG A 24 2.705 -2.289 15.135 1.00 1.00 C ATOM 360 C ARG A 24 2.686 -0.927 14.443 1.00 1.00 C ATOM 361 O ARG A 24 2.319 0.076 15.055 1.00 1.00 O ATOM 362 CB ARG A 24 4.124 -2.629 15.564 1.00 1.00 C ATOM 363 CG ARG A 24 4.205 -3.185 17.005 1.00 1.00 C ATOM 364 CD ARG A 24 3.016 -4.067 17.372 1.00 1.00 C ATOM 365 NE ARG A 24 3.394 -5.029 18.393 1.00 1.00 N ATOM 366 CZ ARG A 24 3.549 -4.654 19.658 1.00 1.00 C ATOM 367 NH1 ARG A 24 3.344 -3.412 19.999 1.00 1.00 N ATOM 368 NH2 ARG A 24 3.911 -5.528 20.556 1.00 1.00 N ATOM 0 H ARG A 24 3.067 -3.955 13.962 1.00 1.00 H new ATOM 0 HA ARG A 24 2.019 -2.216 15.979 1.00 1.00 H new ATOM 0 HB2 ARG A 24 4.540 -3.363 14.874 1.00 1.00 H new ATOM 0 HB3 ARG A 24 4.744 -1.735 15.490 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.124 -3.760 17.115 1.00 1.00 H new ATOM 0 HG3 ARG A 24 4.263 -2.353 17.707 1.00 1.00 H new ATOM 0 HD2 ARG A 24 2.194 -3.449 17.733 1.00 1.00 H new ATOM 0 HD3 ARG A 24 2.656 -4.590 16.486 1.00 1.00 H new ATOM 0 HE ARG A 24 3.542 -6.005 18.135 1.00 1.00 H new ATOM 0 HH11 ARG A 24 3.065 -2.729 19.295 1.00 1.00 H new ATOM 0 HH12 ARG A 24 3.463 -3.123 20.970 1.00 1.00 H new ATOM 0 HH21 ARG A 24 4.075 -6.498 20.287 1.00 1.00 H new ATOM 0 HH22 ARG A 24 4.030 -5.241 21.528 1.00 1.00 H new ATOM 382 N GLY A 25 3.102 -0.886 13.180 1.00 1.00 N ATOM 383 CA GLY A 25 3.144 0.378 12.450 1.00 1.00 C ATOM 384 C GLY A 25 1.993 0.515 11.466 1.00 1.00 C ATOM 385 O GLY A 25 2.161 1.071 10.380 1.00 1.00 O ATOM 0 H GLY A 25 3.410 -1.699 12.647 1.00 1.00 H new ATOM 0 HA2 GLY A 25 3.113 1.205 13.159 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.089 0.453 11.913 1.00 1.00 H new ATOM 389 N LEU A 26 0.825 0.015 11.841 1.00 1.00 N ATOM 390 CA LEU A 26 -0.322 0.115 10.951 1.00 1.00 C ATOM 391 C LEU A 26 -1.103 1.377 11.186 1.00 1.00 C ATOM 392 O LEU A 26 -1.544 1.621 12.309 1.00 1.00 O ATOM 393 CB LEU A 26 -1.344 -0.978 11.197 1.00 1.00 C ATOM 394 CG LEU A 26 -1.002 -2.288 10.491 1.00 1.00 C ATOM 395 CD1 LEU A 26 -2.045 -3.321 10.864 1.00 1.00 C ATOM 396 CD2 LEU A 26 -1.054 -2.203 8.975 1.00 1.00 C ATOM 0 H LEU A 26 0.648 -0.452 12.730 1.00 1.00 H new ATOM 0 HA LEU A 26 0.113 0.061 9.953 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -1.422 -1.160 12.269 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -2.322 -0.635 10.860 1.00 1.00 H new ATOM 0 HG LEU A 26 0.013 -2.537 10.801 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.816 -4.264 10.368 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -2.041 -3.468 11.944 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -3.029 -2.975 10.549 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.799 -3.173 8.547 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -2.059 -1.921 8.661 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.342 -1.455 8.628 1.00 1.00 H new ATOM 408 N PRO A 27 -1.396 2.136 10.175 1.00 1.00 N ATOM 409 CA PRO A 27 -2.256 3.281 10.386 1.00 1.00 C ATOM 410 C PRO A 27 -3.636 2.784 10.796 1.00 1.00 C ATOM 411 O PRO A 27 -3.932 1.591 10.761 1.00 1.00 O ATOM 412 CB PRO A 27 -2.318 4.028 9.071 1.00 1.00 C ATOM 413 CG PRO A 27 -1.549 3.239 8.076 1.00 1.00 C ATOM 414 CD PRO A 27 -0.952 2.016 8.781 1.00 1.00 C ATOM 0 HA PRO A 27 -1.884 3.939 11.172 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -3.352 4.151 8.748 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -1.896 5.028 9.177 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.198 2.925 7.258 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -0.758 3.848 7.639 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -1.305 1.088 8.331 1.00 1.00 H new ATOM 0 HD3 PRO A 27 0.136 2.010 8.711 1.00 1.00 H new ATOM 422 N GLU A 28 -4.410 3.708 11.255 1.00 1.00 N ATOM 423 CA GLU A 28 -5.738 3.433 11.791 1.00 1.00 C ATOM 424 C GLU A 28 -6.674 2.725 10.825 1.00 1.00 C ATOM 425 O GLU A 28 -7.751 2.272 11.215 1.00 1.00 O ATOM 426 CB GLU A 28 -6.314 4.724 12.320 1.00 1.00 C ATOM 427 CG GLU A 28 -5.946 5.897 11.405 1.00 1.00 C ATOM 428 CD GLU A 28 -6.950 7.039 11.632 1.00 1.00 C ATOM 429 OE1 GLU A 28 -7.791 6.860 12.498 1.00 1.00 O ATOM 430 OE2 GLU A 28 -6.944 7.995 10.874 1.00 1.00 O ATOM 0 H GLU A 28 -4.153 4.695 11.277 1.00 1.00 H new ATOM 0 HA GLU A 28 -5.630 2.714 12.603 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.398 4.641 12.394 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -5.939 4.910 13.326 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -4.933 6.238 11.618 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -5.963 5.581 10.362 1.00 1.00 H new ATOM 437 N GLU A 29 -6.265 2.632 9.579 1.00 1.00 N ATOM 438 CA GLU A 29 -7.088 1.961 8.540 1.00 1.00 C ATOM 439 C GLU A 29 -6.500 0.699 8.137 1.00 1.00 C ATOM 440 O GLU A 29 -6.732 0.228 7.047 1.00 1.00 O ATOM 441 CB GLU A 29 -7.288 2.783 7.261 1.00 1.00 C ATOM 442 CG GLU A 29 -6.011 3.522 6.908 1.00 1.00 C ATOM 443 CD GLU A 29 -5.326 2.948 5.666 1.00 1.00 C ATOM 444 OE1 GLU A 29 -5.906 2.104 5.005 1.00 1.00 O ATOM 445 OE2 GLU A 29 -4.177 3.304 5.461 1.00 1.00 O ATOM 0 H GLU A 29 -5.377 3.003 9.241 1.00 1.00 H new ATOM 0 HA GLU A 29 -8.056 1.824 9.022 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -7.576 2.127 6.440 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -8.102 3.495 7.401 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -6.239 4.575 6.740 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -5.323 3.476 7.752 1.00 1.00 H new ATOM 452 N VAL A 30 -5.653 0.199 8.932 1.00 1.00 N ATOM 453 CA VAL A 30 -4.994 -0.980 8.518 1.00 1.00 C ATOM 454 C VAL A 30 -4.834 -2.022 9.617 1.00 1.00 C ATOM 455 O VAL A 30 -4.258 -1.781 10.672 1.00 1.00 O ATOM 456 CB VAL A 30 -3.688 -0.541 7.934 1.00 1.00 C ATOM 457 CG1 VAL A 30 -3.295 -1.452 6.843 1.00 1.00 C ATOM 458 CG2 VAL A 30 -3.809 0.818 7.269 1.00 1.00 C ATOM 0 H VAL A 30 -5.397 0.566 9.849 1.00 1.00 H new ATOM 0 HA VAL A 30 -5.599 -1.505 7.779 1.00 1.00 H new ATOM 0 HB VAL A 30 -2.972 -0.525 8.756 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -2.344 -1.127 6.422 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.192 -2.464 7.234 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -4.059 -1.439 6.065 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -2.843 1.108 6.855 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -4.546 0.767 6.468 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -4.124 1.557 8.006 1.00 1.00 H new ATOM 468 N ARG A 31 -5.363 -3.196 9.305 1.00 1.00 N ATOM 469 CA ARG A 31 -5.313 -4.367 10.181 1.00 1.00 C ATOM 470 C ARG A 31 -4.817 -5.544 9.352 1.00 1.00 C ATOM 471 O ARG A 31 -5.042 -5.568 8.147 1.00 1.00 O ATOM 472 CB ARG A 31 -6.708 -4.649 10.740 1.00 1.00 C ATOM 473 CG ARG A 31 -6.852 -6.114 11.155 1.00 1.00 C ATOM 474 CD ARG A 31 -8.144 -6.295 11.972 1.00 1.00 C ATOM 475 NE ARG A 31 -9.156 -6.999 11.193 1.00 1.00 N ATOM 476 CZ ARG A 31 -10.447 -6.845 11.471 1.00 1.00 C ATOM 477 NH1 ARG A 31 -10.814 -6.091 12.470 1.00 1.00 N ATOM 478 NH2 ARG A 31 -11.347 -7.452 10.748 1.00 1.00 N ATOM 0 H ARG A 31 -5.847 -3.369 8.424 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.641 -4.197 11.022 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.895 -4.005 11.599 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.460 -4.405 9.989 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -6.876 -6.752 10.272 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -5.990 -6.421 11.747 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -7.928 -6.852 12.884 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -8.526 -5.321 12.277 1.00 1.00 H new ATOM 0 HE ARG A 31 -8.872 -7.613 10.430 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -10.110 -5.619 13.038 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -11.805 -5.973 12.683 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -11.060 -8.045 9.969 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -12.337 -7.334 10.961 1.00 1.00 H new ATOM 492 N LEU A 32 -4.159 -6.521 9.973 1.00 1.00 N ATOM 493 CA LEU A 32 -3.669 -7.676 9.216 1.00 1.00 C ATOM 494 C LEU A 32 -4.647 -8.841 9.355 1.00 1.00 C ATOM 495 O LEU A 32 -4.989 -9.256 10.464 1.00 1.00 O ATOM 496 CB LEU A 32 -2.258 -8.087 9.686 1.00 1.00 C ATOM 497 CG LEU A 32 -1.137 -7.471 8.809 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.323 -7.796 7.317 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.099 -5.963 8.994 1.00 1.00 C ATOM 0 H LEU A 32 -3.955 -6.540 10.972 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.600 -7.398 8.164 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.118 -7.775 10.721 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.174 -9.174 9.667 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.195 -7.913 9.134 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.515 -7.344 6.743 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.308 -8.877 7.175 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.278 -7.398 6.974 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.309 -5.540 8.374 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.058 -5.536 8.700 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -0.903 -5.730 10.041 1.00 1.00 H new ATOM 511 N PHE A 33 -5.100 -9.351 8.210 1.00 1.00 N ATOM 512 CA PHE A 33 -6.052 -10.461 8.187 1.00 1.00 C ATOM 513 C PHE A 33 -5.851 -11.371 6.984 1.00 1.00 C ATOM 514 O PHE A 33 -5.760 -10.887 5.855 1.00 1.00 O ATOM 515 CB PHE A 33 -7.479 -9.949 8.089 1.00 1.00 C ATOM 516 CG PHE A 33 -8.235 -10.449 9.296 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.144 -9.767 10.515 1.00 1.00 C ATOM 518 CD2 PHE A 33 -9.005 -11.614 9.202 1.00 1.00 C ATOM 519 CE1 PHE A 33 -8.822 -10.249 11.640 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.684 -12.098 10.328 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.593 -11.414 11.546 1.00 1.00 C ATOM 0 H PHE A 33 -4.824 -9.014 7.288 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.880 -11.010 9.113 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.492 -8.860 8.055 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.949 -10.302 7.171 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -7.550 -8.868 10.587 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -9.076 -12.140 8.261 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -8.751 -9.723 12.580 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -10.277 -12.998 10.256 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.118 -11.785 12.414 1.00 1.00 H new ATOM 531 N PRO A 34 -5.835 -12.670 7.173 1.00 1.00 N ATOM 532 CA PRO A 34 -5.710 -13.626 6.054 1.00 1.00 C ATOM 533 C PRO A 34 -7.091 -13.880 5.486 1.00 1.00 C ATOM 534 O PRO A 34 -8.069 -13.823 6.230 1.00 1.00 O ATOM 535 CB PRO A 34 -5.125 -14.840 6.736 1.00 1.00 C ATOM 536 CG PRO A 34 -5.882 -14.881 8.005 1.00 1.00 C ATOM 537 CD PRO A 34 -5.966 -13.418 8.456 1.00 1.00 C ATOM 0 HA PRO A 34 -5.097 -13.300 5.214 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -5.268 -15.746 6.147 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -4.053 -14.735 6.905 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -6.874 -15.308 7.860 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -5.375 -15.496 8.749 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -6.910 -13.202 8.956 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -5.170 -13.164 9.156 1.00 1.00 H new ATOM 545 N SER A 35 -7.177 -14.169 4.200 1.00 1.00 N ATOM 546 CA SER A 35 -8.460 -14.434 3.560 1.00 1.00 C ATOM 547 C SER A 35 -8.371 -14.063 2.099 1.00 1.00 C ATOM 548 O SER A 35 -8.386 -14.928 1.223 1.00 1.00 O ATOM 549 CB SER A 35 -9.595 -13.626 4.198 1.00 1.00 C ATOM 550 OG SER A 35 -10.144 -14.360 5.286 1.00 1.00 O ATOM 0 H SER A 35 -6.374 -14.227 3.574 1.00 1.00 H new ATOM 0 HA SER A 35 -8.680 -15.494 3.685 1.00 1.00 H new ATOM 0 HB2 SER A 35 -9.220 -12.664 4.547 1.00 1.00 H new ATOM 0 HB3 SER A 35 -10.368 -13.418 3.458 1.00 1.00 H new ATOM 0 HG SER A 35 -9.433 -14.582 5.923 1.00 1.00 H new ATOM 556 N ALA A 36 -8.354 -12.763 1.833 1.00 1.00 N ATOM 557 CA ALA A 36 -8.354 -12.334 0.431 1.00 1.00 C ATOM 558 C ALA A 36 -7.262 -13.068 -0.304 1.00 1.00 C ATOM 559 O ALA A 36 -7.536 -13.817 -1.242 1.00 1.00 O ATOM 560 CB ALA A 36 -8.069 -10.837 0.306 1.00 1.00 C ATOM 0 H ALA A 36 -8.341 -12.016 2.527 1.00 1.00 H new ATOM 0 HA ALA A 36 -9.338 -12.549 0.013 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -8.076 -10.552 -0.746 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -8.835 -10.275 0.840 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -7.092 -10.616 0.735 1.00 1.00 H new ATOM 566 N VAL A 37 -6.025 -12.873 0.112 1.00 1.00 N ATOM 567 CA VAL A 37 -4.918 -13.542 -0.525 1.00 1.00 C ATOM 568 C VAL A 37 -5.079 -15.061 -0.393 1.00 1.00 C ATOM 569 O VAL A 37 -5.058 -15.783 -1.386 1.00 1.00 O ATOM 570 CB VAL A 37 -3.632 -13.048 0.162 1.00 1.00 C ATOM 571 CG1 VAL A 37 -3.728 -13.245 1.676 1.00 1.00 C ATOM 572 CG2 VAL A 37 -2.422 -13.817 -0.358 1.00 1.00 C ATOM 0 H VAL A 37 -5.767 -12.259 0.885 1.00 1.00 H new ATOM 0 HA VAL A 37 -4.877 -13.317 -1.591 1.00 1.00 H new ATOM 0 HB VAL A 37 -3.516 -11.988 -0.063 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.811 -12.891 2.148 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -4.577 -12.681 2.063 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -3.865 -14.304 1.897 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -1.521 -13.456 0.138 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -2.549 -14.879 -0.150 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -2.330 -13.666 -1.434 1.00 1.00 H new ATOM 582 N ASP A 38 -5.296 -15.522 0.836 1.00 1.00 N ATOM 583 CA ASP A 38 -5.510 -16.941 1.121 1.00 1.00 C ATOM 584 C ASP A 38 -4.339 -17.833 0.703 1.00 1.00 C ATOM 585 O ASP A 38 -4.009 -18.776 1.419 1.00 1.00 O ATOM 586 CB ASP A 38 -6.773 -17.418 0.426 1.00 1.00 C ATOM 587 CG ASP A 38 -6.703 -18.923 0.187 1.00 1.00 C ATOM 588 OD1 ASP A 38 -6.543 -19.649 1.153 1.00 1.00 O ATOM 589 OD2 ASP A 38 -6.804 -19.327 -0.961 1.00 1.00 O ATOM 0 H ASP A 38 -5.329 -14.925 1.662 1.00 1.00 H new ATOM 0 HA ASP A 38 -5.603 -17.026 2.204 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -7.645 -17.179 1.035 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -6.894 -16.896 -0.523 1.00 1.00 H new ATOM 594 N LYS A 39 -3.744 -17.555 -0.458 1.00 1.00 N ATOM 595 CA LYS A 39 -2.633 -18.364 -0.964 1.00 1.00 C ATOM 596 C LYS A 39 -1.809 -18.964 0.173 1.00 1.00 C ATOM 597 O LYS A 39 -1.367 -20.102 0.065 1.00 1.00 O ATOM 598 CB LYS A 39 -1.742 -17.512 -1.864 1.00 1.00 C ATOM 599 CG LYS A 39 -2.635 -16.621 -2.724 1.00 1.00 C ATOM 600 CD LYS A 39 -1.871 -16.123 -3.941 1.00 1.00 C ATOM 601 CE LYS A 39 -2.552 -14.872 -4.484 1.00 1.00 C ATOM 602 NZ LYS A 39 -3.945 -15.206 -4.896 1.00 1.00 N ATOM 0 H LYS A 39 -4.011 -16.779 -1.064 1.00 1.00 H new ATOM 0 HA LYS A 39 -3.052 -19.189 -1.539 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -1.067 -16.904 -1.262 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -1.121 -18.148 -2.495 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -3.516 -17.178 -3.043 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -2.988 -15.774 -2.136 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -0.838 -15.901 -3.671 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -1.841 -16.897 -4.708 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -2.563 -14.091 -3.723 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -1.993 -14.480 -5.334 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -4.330 -14.434 -5.477 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -3.942 -16.087 -5.449 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -4.537 -15.331 -4.050 1.00 1.00 H new ATOM 616 N THR A 40 -1.647 -18.196 1.260 1.00 1.00 N ATOM 617 CA THR A 40 -0.900 -18.655 2.447 1.00 1.00 C ATOM 618 C THR A 40 -0.302 -17.480 3.228 1.00 1.00 C ATOM 619 O THR A 40 0.666 -17.661 3.966 1.00 1.00 O ATOM 620 CB THR A 40 0.247 -19.615 2.061 1.00 1.00 C ATOM 621 OG1 THR A 40 1.140 -19.750 3.157 1.00 1.00 O ATOM 622 CG2 THR A 40 1.018 -19.067 0.851 1.00 1.00 C ATOM 0 H THR A 40 -2.023 -17.252 1.345 1.00 1.00 H new ATOM 0 HA THR A 40 -1.621 -19.180 3.074 1.00 1.00 H new ATOM 0 HB THR A 40 -0.179 -20.585 1.804 1.00 1.00 H new ATOM 0 HG1 THR A 40 1.578 -18.891 3.330 1.00 1.00 H new ATOM 0 HG21 THR A 40 1.823 -19.754 0.591 1.00 1.00 H new ATOM 0 HG22 THR A 40 0.340 -18.965 0.004 1.00 1.00 H new ATOM 0 HG23 THR A 40 1.439 -18.092 1.099 1.00 1.00 H new ATOM 630 N ARG A 41 -0.852 -16.276 3.072 1.00 1.00 N ATOM 631 CA ARG A 41 -0.296 -15.122 3.788 1.00 1.00 C ATOM 632 C ARG A 41 -1.388 -14.192 4.304 1.00 1.00 C ATOM 633 O ARG A 41 -2.530 -14.255 3.869 1.00 1.00 O ATOM 634 CB ARG A 41 0.633 -14.338 2.858 1.00 1.00 C ATOM 635 CG ARG A 41 2.021 -14.983 2.858 1.00 1.00 C ATOM 636 CD ARG A 41 2.808 -14.503 1.639 1.00 1.00 C ATOM 637 NE ARG A 41 2.476 -13.117 1.338 1.00 1.00 N ATOM 638 CZ ARG A 41 3.072 -12.468 0.344 1.00 1.00 C ATOM 639 NH1 ARG A 41 3.973 -13.070 -0.383 1.00 1.00 N ATOM 640 NH2 ARG A 41 2.754 -11.228 0.094 1.00 1.00 N ATOM 0 H ARG A 41 -1.656 -16.074 2.477 1.00 1.00 H new ATOM 0 HA ARG A 41 0.258 -15.503 4.646 1.00 1.00 H new ATOM 0 HB2 ARG A 41 0.226 -14.326 1.847 1.00 1.00 H new ATOM 0 HB3 ARG A 41 0.703 -13.301 3.186 1.00 1.00 H new ATOM 0 HG2 ARG A 41 2.554 -14.724 3.773 1.00 1.00 H new ATOM 0 HG3 ARG A 41 1.929 -16.069 2.840 1.00 1.00 H new ATOM 0 HD2 ARG A 41 3.877 -14.595 1.828 1.00 1.00 H new ATOM 0 HD3 ARG A 41 2.581 -15.134 0.779 1.00 1.00 H new ATOM 0 HE ARG A 41 1.774 -12.636 1.900 1.00 1.00 H new ATOM 0 HH11 ARG A 41 4.220 -14.040 -0.188 1.00 1.00 H new ATOM 0 HH12 ARG A 41 4.430 -12.570 -1.146 1.00 1.00 H new ATOM 0 HH21 ARG A 41 2.049 -10.758 0.661 1.00 1.00 H new ATOM 0 HH22 ARG A 41 3.211 -10.728 -0.669 1.00 1.00 H new ATOM 654 N ILE A 42 -1.022 -13.330 5.244 1.00 1.00 N ATOM 655 CA ILE A 42 -1.978 -12.387 5.808 1.00 1.00 C ATOM 656 C ILE A 42 -2.168 -11.198 4.891 1.00 1.00 C ATOM 657 O ILE A 42 -1.254 -10.786 4.178 1.00 1.00 O ATOM 658 CB ILE A 42 -1.604 -11.888 7.208 1.00 1.00 C ATOM 659 CG1 ILE A 42 -1.048 -13.064 8.037 1.00 1.00 C ATOM 660 CG2 ILE A 42 -2.881 -11.342 7.847 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.805 -13.245 9.363 1.00 1.00 C ATOM 0 H ILE A 42 -0.080 -13.264 5.629 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.910 -12.945 5.904 1.00 1.00 H new ATOM 0 HB ILE A 42 -0.840 -11.112 7.163 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -1.115 -13.982 7.453 1.00 1.00 H new ATOM 0 HG13 ILE A 42 0.009 -12.894 8.243 1.00 1.00 H new ATOM 0 HG21 ILE A 42 -2.658 -10.975 8.849 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -3.271 -10.525 7.240 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -3.625 -12.136 7.909 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -1.379 -14.084 9.913 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -1.716 -12.337 9.960 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -2.857 -13.442 9.157 1.00 1.00 H new ATOM 673 N GLY A 43 -3.368 -10.650 4.932 1.00 1.00 N ATOM 674 CA GLY A 43 -3.707 -9.499 4.126 1.00 1.00 C ATOM 675 C GLY A 43 -3.892 -8.291 5.023 1.00 1.00 C ATOM 676 O GLY A 43 -4.119 -8.429 6.213 1.00 1.00 O ATOM 0 H GLY A 43 -4.128 -10.989 5.521 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -2.919 -9.307 3.397 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -4.621 -9.692 3.564 1.00 1.00 H new ATOM 680 N VAL A 44 -3.794 -7.123 4.439 1.00 1.00 N ATOM 681 CA VAL A 44 -3.947 -5.885 5.171 1.00 1.00 C ATOM 682 C VAL A 44 -5.313 -5.311 4.832 1.00 1.00 C ATOM 683 O VAL A 44 -5.683 -5.202 3.663 1.00 1.00 O ATOM 684 CB VAL A 44 -2.766 -4.972 4.805 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.142 -5.445 3.524 1.00 1.00 C ATOM 686 CG2 VAL A 44 -3.153 -3.530 4.589 1.00 1.00 C ATOM 0 H VAL A 44 -3.606 -7.001 3.444 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.920 -6.014 6.253 1.00 1.00 H new ATOM 0 HB VAL A 44 -2.084 -5.024 5.654 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.305 -4.796 3.266 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -1.784 -6.467 3.649 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -2.883 -5.415 2.726 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -2.266 -2.949 4.334 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.875 -3.465 3.775 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -3.598 -3.132 5.501 1.00 1.00 H new ATOM 696 N TRP A 45 -6.077 -5.012 5.877 1.00 1.00 N ATOM 697 CA TRP A 45 -7.442 -4.523 5.695 1.00 1.00 C ATOM 698 C TRP A 45 -7.724 -3.227 6.414 1.00 1.00 C ATOM 699 O TRP A 45 -7.225 -2.974 7.505 1.00 1.00 O ATOM 700 CB TRP A 45 -8.448 -5.560 6.173 1.00 1.00 C ATOM 701 CG TRP A 45 -8.203 -6.863 5.495 1.00 1.00 C ATOM 702 CD1 TRP A 45 -7.130 -7.671 5.642 1.00 1.00 C ATOM 703 CD2 TRP A 45 -9.067 -7.504 4.515 1.00 1.00 C ATOM 704 NE1 TRP A 45 -7.283 -8.772 4.819 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.460 -8.714 4.101 1.00 1.00 C ATOM 706 CE3 TRP A 45 -10.306 -7.157 3.952 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -9.062 -9.550 3.160 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.916 -7.994 3.003 1.00 1.00 C ATOM 709 CH2 TRP A 45 -10.295 -9.188 2.608 1.00 1.00 C ATOM 0 H TRP A 45 -5.780 -5.098 6.849 1.00 1.00 H new ATOM 0 HA TRP A 45 -7.543 -4.339 4.625 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.369 -5.683 7.253 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.462 -5.218 5.964 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.290 -7.487 6.295 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.608 -9.534 4.751 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.793 -6.241 4.251 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.580 -10.469 2.860 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.868 -7.717 2.575 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.769 -9.828 1.878 1.00 1.00 H new ATOM 720 N ALA A 46 -8.549 -2.415 5.765 1.00 1.00 N ATOM 721 CA ALA A 46 -8.923 -1.127 6.298 1.00 1.00 C ATOM 722 C ALA A 46 -9.790 -1.253 7.515 1.00 1.00 C ATOM 723 O ALA A 46 -10.721 -2.046 7.532 1.00 1.00 O ATOM 724 CB ALA A 46 -9.650 -0.329 5.243 1.00 1.00 C ATOM 0 H ALA A 46 -8.970 -2.635 4.863 1.00 1.00 H new ATOM 0 HA ALA A 46 -8.007 -0.615 6.592 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -9.930 0.642 5.650 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -8.998 -0.187 4.381 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.547 -0.866 4.935 1.00 1.00 H new ATOM 730 N THR A 47 -9.471 -0.474 8.545 1.00 1.00 N ATOM 731 CA THR A 47 -10.247 -0.532 9.776 1.00 1.00 C ATOM 732 C THR A 47 -10.900 0.807 10.106 1.00 1.00 C ATOM 733 O THR A 47 -11.883 0.835 10.846 1.00 1.00 O ATOM 734 CB THR A 47 -9.352 -0.983 10.923 1.00 1.00 C ATOM 735 OG1 THR A 47 -8.343 -0.010 11.150 1.00 1.00 O ATOM 736 CG2 THR A 47 -8.708 -2.315 10.546 1.00 1.00 C ATOM 0 H THR A 47 -8.697 0.191 8.552 1.00 1.00 H new ATOM 0 HA THR A 47 -11.051 -1.254 9.632 1.00 1.00 H new ATOM 0 HB THR A 47 -9.942 -1.101 11.832 1.00 1.00 H new ATOM 0 HG1 THR A 47 -8.759 0.839 11.409 1.00 1.00 H new ATOM 0 HG21 THR A 47 -8.064 -2.651 11.359 1.00 1.00 H new ATOM 0 HG22 THR A 47 -9.486 -3.058 10.369 1.00 1.00 H new ATOM 0 HG23 THR A 47 -8.114 -2.189 9.641 1.00 1.00 H new ATOM 744 N LYS A 48 -10.367 1.911 9.560 1.00 1.00 N ATOM 745 CA LYS A 48 -10.959 3.237 9.833 1.00 1.00 C ATOM 746 C LYS A 48 -11.477 3.895 8.548 1.00 1.00 C ATOM 747 O LYS A 48 -11.176 3.419 7.454 1.00 1.00 O ATOM 748 CB LYS A 48 -10.011 4.154 10.637 1.00 1.00 C ATOM 749 CG LYS A 48 -8.800 4.605 9.856 1.00 1.00 C ATOM 750 CD LYS A 48 -9.180 5.510 8.697 1.00 1.00 C ATOM 751 CE LYS A 48 -8.059 6.487 8.337 1.00 1.00 C ATOM 752 NZ LYS A 48 -8.648 7.781 7.894 1.00 1.00 N ATOM 0 H LYS A 48 -9.553 1.919 8.945 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.825 3.077 10.475 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -10.565 5.031 10.971 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -9.680 3.626 11.531 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -8.116 5.133 10.520 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -8.267 3.733 9.477 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -9.422 4.901 7.826 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -10.079 6.070 8.955 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -7.411 6.647 9.199 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -7.438 6.068 7.545 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -8.066 8.185 7.133 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -9.614 7.621 7.543 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -8.676 8.442 8.696 1.00 1.00 H new ATOM 766 N PRO A 49 -12.280 4.946 8.635 1.00 1.00 N ATOM 767 CA PRO A 49 -12.866 5.618 7.447 1.00 1.00 C ATOM 768 C PRO A 49 -11.863 6.513 6.758 1.00 1.00 C ATOM 769 O PRO A 49 -11.217 7.366 7.369 1.00 1.00 O ATOM 770 CB PRO A 49 -14.045 6.423 8.000 1.00 1.00 C ATOM 771 CG PRO A 49 -14.054 6.175 9.476 1.00 1.00 C ATOM 772 CD PRO A 49 -12.690 5.656 9.835 1.00 1.00 C ATOM 0 HA PRO A 49 -13.177 4.901 6.688 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.929 7.485 7.783 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.983 6.105 7.545 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -14.275 7.093 10.021 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.825 5.452 9.742 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -12.002 6.466 10.079 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -12.725 4.996 10.702 1.00 1.00 H new ATOM 780 N ILE A 50 -11.715 6.245 5.489 1.00 1.00 N ATOM 781 CA ILE A 50 -10.766 6.929 4.651 1.00 1.00 C ATOM 782 C ILE A 50 -11.429 7.786 3.591 1.00 1.00 C ATOM 783 O ILE A 50 -12.502 7.476 3.096 1.00 1.00 O ATOM 784 CB ILE A 50 -9.898 5.902 3.976 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.270 5.019 5.054 1.00 1.00 C ATOM 786 CG2 ILE A 50 -8.823 6.599 3.153 1.00 1.00 C ATOM 787 CD1 ILE A 50 -8.577 3.812 4.416 1.00 1.00 C ATOM 0 H ILE A 50 -12.259 5.534 5.000 1.00 1.00 H new ATOM 0 HA ILE A 50 -10.182 7.595 5.286 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.491 5.284 3.302 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.549 5.597 5.632 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -10.038 4.680 5.749 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.196 5.852 2.666 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.294 7.227 2.397 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.208 7.218 3.807 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -8.134 3.192 5.196 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -9.307 3.226 3.858 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -7.795 4.157 3.739 1.00 1.00 H new ATOM 799 N LEU A 51 -10.731 8.847 3.253 1.00 1.00 N ATOM 800 CA LEU A 51 -11.157 9.787 2.228 1.00 1.00 C ATOM 801 C LEU A 51 -10.245 9.686 1.005 1.00 1.00 C ATOM 802 O LEU A 51 -9.156 9.118 1.069 1.00 1.00 O ATOM 803 CB LEU A 51 -11.166 11.229 2.769 1.00 1.00 C ATOM 804 CG LEU A 51 -9.759 11.759 3.131 1.00 1.00 C ATOM 805 CD1 LEU A 51 -8.895 10.697 3.760 1.00 1.00 C ATOM 806 CD2 LEU A 51 -9.031 12.326 1.916 1.00 1.00 C ATOM 0 H LEU A 51 -9.839 9.089 3.685 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.174 9.529 1.933 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -11.613 11.886 2.023 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -11.801 11.273 3.654 1.00 1.00 H new ATOM 0 HG LEU A 51 -9.925 12.557 3.855 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -7.917 11.116 3.997 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -9.367 10.339 4.675 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -8.775 9.867 3.064 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -8.047 12.687 2.217 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -8.917 11.546 1.163 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -9.608 13.151 1.499 1.00 1.00 H new ATOM 818 N LYS A 52 -10.677 10.237 -0.112 1.00 1.00 N ATOM 819 CA LYS A 52 -9.842 10.202 -1.302 1.00 1.00 C ATOM 820 C LYS A 52 -8.615 11.081 -1.135 1.00 1.00 C ATOM 821 O LYS A 52 -8.716 12.264 -0.812 1.00 1.00 O ATOM 822 CB LYS A 52 -10.588 10.561 -2.603 1.00 1.00 C ATOM 823 CG LYS A 52 -11.156 11.995 -2.685 1.00 1.00 C ATOM 824 CD LYS A 52 -11.685 12.559 -1.364 1.00 1.00 C ATOM 825 CE LYS A 52 -12.986 11.858 -1.040 1.00 1.00 C ATOM 826 NZ LYS A 52 -13.307 12.011 0.403 1.00 1.00 N ATOM 0 H LYS A 52 -11.577 10.704 -0.224 1.00 1.00 H new ATOM 0 HA LYS A 52 -9.531 9.163 -1.407 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -9.907 10.413 -3.441 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.411 9.858 -2.732 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -10.375 12.658 -3.059 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -11.963 12.008 -3.417 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -10.959 12.402 -0.566 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -11.842 13.635 -1.445 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -13.792 12.274 -1.645 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -12.910 10.800 -1.293 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -14.327 12.177 0.516 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -13.039 11.145 0.912 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -12.780 12.819 0.792 1.00 1.00 H new ATOM 840 N GLY A 53 -7.452 10.509 -1.391 1.00 1.00 N ATOM 841 CA GLY A 53 -6.218 11.270 -1.295 1.00 1.00 C ATOM 842 C GLY A 53 -5.387 10.970 -0.054 1.00 1.00 C ATOM 843 O GLY A 53 -4.440 11.706 0.224 1.00 1.00 O ATOM 0 H GLY A 53 -7.335 9.533 -1.664 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -5.613 11.070 -2.179 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -6.459 12.333 -1.307 1.00 1.00 H new ATOM 847 N LYS A 54 -5.739 9.957 0.737 1.00 1.00 N ATOM 848 CA LYS A 54 -4.946 9.753 1.974 1.00 1.00 C ATOM 849 C LYS A 54 -3.657 8.992 1.795 1.00 1.00 C ATOM 850 O LYS A 54 -3.627 7.919 1.230 1.00 1.00 O ATOM 851 CB LYS A 54 -5.695 9.060 3.076 1.00 1.00 C ATOM 852 CG LYS A 54 -4.772 8.990 4.295 1.00 1.00 C ATOM 853 CD LYS A 54 -5.598 9.145 5.562 1.00 1.00 C ATOM 854 CE LYS A 54 -5.809 10.636 5.828 1.00 1.00 C ATOM 855 NZ LYS A 54 -7.084 10.841 6.571 1.00 1.00 N ATOM 0 H LYS A 54 -6.505 9.304 0.575 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.724 10.785 2.246 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.608 9.604 3.319 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -5.994 8.059 2.765 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -4.240 8.039 4.308 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.018 9.776 4.240 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -6.558 8.641 5.452 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -5.088 8.679 6.405 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -4.974 11.034 6.404 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -5.835 11.183 4.885 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -7.388 11.831 6.472 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -7.817 10.213 6.183 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -6.938 10.622 7.577 1.00 1.00 H new ATOM 869 N LYS A 55 -2.610 9.580 2.354 1.00 1.00 N ATOM 870 CA LYS A 55 -1.267 9.040 2.332 1.00 1.00 C ATOM 871 C LYS A 55 -0.974 8.111 3.510 1.00 1.00 C ATOM 872 O LYS A 55 -1.064 8.529 4.665 1.00 1.00 O ATOM 873 CB LYS A 55 -0.332 10.234 2.404 1.00 1.00 C ATOM 874 CG LYS A 55 -0.022 10.671 0.971 1.00 1.00 C ATOM 875 CD LYS A 55 0.820 11.973 0.886 1.00 1.00 C ATOM 876 CE LYS A 55 0.331 13.025 1.891 1.00 1.00 C ATOM 877 NZ LYS A 55 0.870 14.359 1.506 1.00 1.00 N ATOM 0 H LYS A 55 -2.677 10.470 2.848 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.137 8.443 1.430 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -0.795 11.049 2.960 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.585 9.970 2.930 1.00 1.00 H new ATOM 0 HG2 LYS A 55 0.513 9.869 0.463 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -0.959 10.819 0.434 1.00 1.00 H new ATOM 0 HD2 LYS A 55 1.868 11.743 1.079 1.00 1.00 H new ATOM 0 HD3 LYS A 55 0.763 12.379 -0.124 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -0.759 13.051 1.907 1.00 1.00 H new ATOM 0 HE3 LYS A 55 0.659 12.764 2.897 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 0.541 15.075 2.184 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 1.910 14.328 1.512 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 0.536 14.606 0.553 1.00 1.00 H new ATOM 891 N PHE A 56 -0.634 6.848 3.220 1.00 1.00 N ATOM 892 CA PHE A 56 -0.348 5.884 4.287 1.00 1.00 C ATOM 893 C PHE A 56 1.067 5.328 4.213 1.00 1.00 C ATOM 894 O PHE A 56 1.646 5.178 3.131 1.00 1.00 O ATOM 895 CB PHE A 56 -1.269 4.676 4.189 1.00 1.00 C ATOM 896 CG PHE A 56 -2.720 5.068 4.359 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.158 5.659 5.550 1.00 1.00 C ATOM 898 CD2 PHE A 56 -3.631 4.808 3.329 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.509 5.992 5.708 1.00 1.00 C ATOM 900 CE2 PHE A 56 -4.980 5.142 3.486 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.420 5.733 4.677 1.00 1.00 C ATOM 0 H PHE A 56 -0.552 6.476 2.274 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.491 6.437 5.215 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.133 4.191 3.222 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -0.996 3.947 4.952 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.455 5.858 6.346 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -3.292 4.349 2.412 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.848 6.449 6.626 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -5.682 4.944 2.689 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.462 5.989 4.800 1.00 1.00 H new ATOM 911 N GLY A 57 1.574 4.994 5.399 1.00 1.00 N ATOM 912 CA GLY A 57 2.897 4.407 5.580 1.00 1.00 C ATOM 913 C GLY A 57 3.875 5.462 6.095 1.00 1.00 C ATOM 914 O GLY A 57 3.840 5.801 7.278 1.00 1.00 O ATOM 0 H GLY A 57 1.067 5.127 6.274 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.842 3.577 6.284 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.255 3.999 4.635 1.00 1.00 H new ATOM 918 N PRO A 58 4.726 6.008 5.264 1.00 1.00 N ATOM 919 CA PRO A 58 4.845 5.664 3.810 1.00 1.00 C ATOM 920 C PRO A 58 5.614 4.374 3.581 1.00 1.00 C ATOM 921 O PRO A 58 6.216 3.832 4.509 1.00 1.00 O ATOM 922 CB PRO A 58 5.618 6.835 3.262 1.00 1.00 C ATOM 923 CG PRO A 58 6.509 7.241 4.377 1.00 1.00 C ATOM 924 CD PRO A 58 5.690 7.058 5.639 1.00 1.00 C ATOM 0 HA PRO A 58 3.875 5.501 3.340 1.00 1.00 H new ATOM 0 HB2 PRO A 58 6.190 6.555 2.378 1.00 1.00 H new ATOM 0 HB3 PRO A 58 4.954 7.647 2.968 1.00 1.00 H new ATOM 0 HG2 PRO A 58 7.410 6.628 4.402 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.831 8.276 4.265 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.311 6.753 6.481 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.188 7.980 5.931 1.00 1.00 H new ATOM 932 N PHE A 59 5.605 3.884 2.348 1.00 1.00 N ATOM 933 CA PHE A 59 6.328 2.659 2.053 1.00 1.00 C ATOM 934 C PHE A 59 7.777 2.818 2.495 1.00 1.00 C ATOM 935 O PHE A 59 8.545 3.556 1.879 1.00 1.00 O ATOM 936 CB PHE A 59 6.281 2.402 0.535 1.00 1.00 C ATOM 937 CG PHE A 59 7.219 1.277 0.153 1.00 1.00 C ATOM 938 CD1 PHE A 59 6.984 -0.002 0.669 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.300 1.500 -0.708 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.828 -1.062 0.326 1.00 1.00 C ATOM 941 CE2 PHE A 59 9.149 0.439 -1.048 1.00 1.00 C ATOM 942 CZ PHE A 59 8.912 -0.842 -0.533 1.00 1.00 C ATOM 0 H PHE A 59 5.118 4.304 1.556 1.00 1.00 H new ATOM 0 HA PHE A 59 5.874 1.821 2.581 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.264 2.151 0.235 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.557 3.310 -0.001 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.149 -0.171 1.333 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.479 2.487 -1.109 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.644 -2.050 0.723 1.00 1.00 H new ATOM 0 HE2 PHE A 59 9.987 0.609 -1.708 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.565 -1.660 -0.798 1.00 1.00 H new ATOM 952 N VAL A 60 8.146 2.133 3.577 1.00 1.00 N ATOM 953 CA VAL A 60 9.502 2.217 4.109 1.00 1.00 C ATOM 954 C VAL A 60 10.534 2.175 2.984 1.00 1.00 C ATOM 955 O VAL A 60 11.400 3.043 2.911 1.00 1.00 O ATOM 956 CB VAL A 60 9.732 1.070 5.102 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.417 -0.258 4.428 1.00 1.00 C ATOM 958 CG2 VAL A 60 11.190 1.079 5.568 1.00 1.00 C ATOM 0 H VAL A 60 7.525 1.516 4.100 1.00 1.00 H new ATOM 0 HA VAL A 60 9.621 3.168 4.628 1.00 1.00 H new ATOM 0 HB VAL A 60 9.078 1.201 5.964 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.581 -1.072 5.134 1.00 1.00 H new ATOM 0 HG12 VAL A 60 8.377 -0.263 4.103 1.00 1.00 H new ATOM 0 HG13 VAL A 60 10.068 -0.391 3.564 1.00 1.00 H new ATOM 0 HG21 VAL A 60 11.352 0.264 6.273 1.00 1.00 H new ATOM 0 HG22 VAL A 60 11.848 0.951 4.708 1.00 1.00 H new ATOM 0 HG23 VAL A 60 11.410 2.029 6.055 1.00 1.00 H new ATOM 968 N GLY A 61 10.401 1.200 2.085 1.00 1.00 N ATOM 969 CA GLY A 61 11.283 1.080 0.933 1.00 1.00 C ATOM 970 C GLY A 61 12.770 1.260 1.247 1.00 1.00 C ATOM 971 O GLY A 61 13.205 2.310 1.717 1.00 1.00 O ATOM 0 H GLY A 61 9.683 0.478 2.137 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.137 0.099 0.481 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.990 1.821 0.189 1.00 1.00 H new ATOM 975 N ASP A 62 13.557 0.226 0.933 1.00 1.00 N ATOM 976 CA ASP A 62 14.995 0.281 1.141 1.00 1.00 C ATOM 977 C ASP A 62 15.690 0.547 -0.191 1.00 1.00 C ATOM 978 O ASP A 62 15.224 0.095 -1.233 1.00 1.00 O ATOM 979 CB ASP A 62 15.491 -1.039 1.729 1.00 1.00 C ATOM 980 CG ASP A 62 17.003 -0.983 1.916 1.00 1.00 C ATOM 981 OD1 ASP A 62 17.451 -0.105 2.635 1.00 1.00 O ATOM 982 OD2 ASP A 62 17.691 -1.804 1.332 1.00 1.00 O ATOM 0 H ASP A 62 13.219 -0.651 0.537 1.00 1.00 H new ATOM 0 HA ASP A 62 15.226 1.086 1.839 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.003 -1.228 2.685 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.227 -1.865 1.068 1.00 1.00 H new ATOM 987 N LYS A 63 16.793 1.283 -0.158 1.00 1.00 N ATOM 988 CA LYS A 63 17.517 1.608 -1.384 1.00 1.00 C ATOM 989 C LYS A 63 18.562 0.558 -1.713 1.00 1.00 C ATOM 990 O LYS A 63 19.527 0.369 -0.973 1.00 1.00 O ATOM 991 CB LYS A 63 18.262 2.929 -1.193 1.00 1.00 C ATOM 992 CG LYS A 63 17.316 4.130 -1.328 1.00 1.00 C ATOM 993 CD LYS A 63 17.879 5.130 -2.314 1.00 1.00 C ATOM 994 CE LYS A 63 19.061 5.883 -1.725 1.00 1.00 C ATOM 995 NZ LYS A 63 20.222 4.967 -1.540 1.00 1.00 N ATOM 0 H LYS A 63 17.204 1.664 0.694 1.00 1.00 H new ATOM 0 HA LYS A 63 16.784 1.662 -2.189 1.00 1.00 H new ATOM 0 HB2 LYS A 63 18.733 2.944 -0.210 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.060 3.008 -1.931 1.00 1.00 H new ATOM 0 HG2 LYS A 63 16.334 3.793 -1.661 1.00 1.00 H new ATOM 0 HG3 LYS A 63 17.178 4.604 -0.356 1.00 1.00 H new ATOM 0 HD2 LYS A 63 18.191 4.613 -3.222 1.00 1.00 H new ATOM 0 HD3 LYS A 63 17.101 5.838 -2.601 1.00 1.00 H new ATOM 0 HE2 LYS A 63 19.340 6.706 -2.383 1.00 1.00 H new ATOM 0 HE3 LYS A 63 18.780 6.322 -0.768 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 21.075 5.525 -1.333 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 20.031 4.320 -0.749 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 20.372 4.416 -2.409 1.00 1.00 H new ATOM 1009 N LYS A 64 18.345 -0.145 -2.818 1.00 1.00 N ATOM 1010 CA LYS A 64 19.248 -1.204 -3.233 1.00 1.00 C ATOM 1011 C LYS A 64 19.410 -1.243 -4.751 1.00 1.00 C ATOM 1012 O LYS A 64 18.671 -0.582 -5.485 1.00 1.00 O ATOM 1013 CB LYS A 64 18.707 -2.540 -2.792 1.00 1.00 C ATOM 1014 CG LYS A 64 17.208 -2.599 -3.082 1.00 1.00 C ATOM 1015 CD LYS A 64 16.891 -3.962 -3.654 1.00 1.00 C ATOM 1016 CE LYS A 64 17.458 -4.088 -5.051 1.00 1.00 C ATOM 1017 NZ LYS A 64 16.354 -4.338 -6.009 1.00 1.00 N ATOM 0 H LYS A 64 17.551 0.001 -3.441 1.00 1.00 H new ATOM 0 HA LYS A 64 20.215 -1.002 -2.773 1.00 1.00 H new ATOM 0 HB2 LYS A 64 19.222 -3.345 -3.316 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.889 -2.685 -1.727 1.00 1.00 H new ATOM 0 HG2 LYS A 64 16.637 -2.428 -2.169 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.926 -1.816 -3.786 1.00 1.00 H new ATOM 0 HD2 LYS A 64 17.308 -4.739 -3.013 1.00 1.00 H new ATOM 0 HD3 LYS A 64 15.812 -4.113 -3.677 1.00 1.00 H new ATOM 0 HE2 LYS A 64 17.991 -3.177 -5.323 1.00 1.00 H new ATOM 0 HE3 LYS A 64 18.180 -4.903 -5.090 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 16.736 -4.769 -6.875 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 15.660 -4.982 -5.579 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 15.890 -3.438 -6.247 1.00 1.00 H new ATOM 1031 N LYS A 65 20.378 -2.042 -5.212 1.00 1.00 N ATOM 1032 CA LYS A 65 20.630 -2.193 -6.643 1.00 1.00 C ATOM 1033 C LYS A 65 19.643 -3.179 -7.284 1.00 1.00 C ATOM 1034 O LYS A 65 19.406 -4.259 -6.764 1.00 1.00 O ATOM 1035 CB LYS A 65 22.062 -2.683 -6.875 1.00 1.00 C ATOM 1036 CG LYS A 65 23.057 -1.512 -6.899 1.00 1.00 C ATOM 1037 CD LYS A 65 22.936 -0.615 -5.658 1.00 1.00 C ATOM 1038 CE LYS A 65 23.365 -1.387 -4.420 1.00 1.00 C ATOM 1039 NZ LYS A 65 23.468 -0.455 -3.262 1.00 1.00 N ATOM 0 H LYS A 65 20.996 -2.591 -4.615 1.00 1.00 H new ATOM 0 HA LYS A 65 20.494 -1.217 -7.109 1.00 1.00 H new ATOM 0 HB2 LYS A 65 22.341 -3.384 -6.088 1.00 1.00 H new ATOM 0 HB3 LYS A 65 22.114 -3.226 -7.818 1.00 1.00 H new ATOM 0 HG2 LYS A 65 24.072 -1.903 -6.964 1.00 1.00 H new ATOM 0 HG3 LYS A 65 22.888 -0.914 -7.794 1.00 1.00 H new ATOM 0 HD2 LYS A 65 23.557 0.273 -5.778 1.00 1.00 H new ATOM 0 HD3 LYS A 65 21.908 -0.271 -5.545 1.00 1.00 H new ATOM 0 HE2 LYS A 65 22.644 -2.175 -4.203 1.00 1.00 H new ATOM 0 HE3 LYS A 65 24.325 -1.872 -4.596 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 23.761 -0.984 -2.416 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 24.171 0.282 -3.471 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 22.543 -0.012 -3.090 1.00 1.00 H new ATOM 1053 N ARG A 66 19.081 -2.794 -8.422 1.00 1.00 N ATOM 1054 CA ARG A 66 18.100 -3.605 -9.145 1.00 1.00 C ATOM 1055 C ARG A 66 18.491 -5.075 -9.273 1.00 1.00 C ATOM 1056 O ARG A 66 17.619 -5.911 -9.509 1.00 1.00 O ATOM 1057 CB ARG A 66 17.899 -3.025 -10.545 1.00 1.00 C ATOM 1058 CG ARG A 66 16.458 -3.269 -10.998 1.00 1.00 C ATOM 1059 CD ARG A 66 16.311 -2.865 -12.465 1.00 1.00 C ATOM 1060 NE ARG A 66 16.978 -3.837 -13.326 1.00 1.00 N ATOM 1061 CZ ARG A 66 16.364 -4.951 -13.706 1.00 1.00 C ATOM 1062 NH1 ARG A 66 15.143 -5.192 -13.308 1.00 1.00 N ATOM 1063 NH2 ARG A 66 16.978 -5.798 -14.488 1.00 1.00 N ATOM 0 H ARG A 66 19.292 -1.905 -8.876 1.00 1.00 H new ATOM 0 HA ARG A 66 17.181 -3.571 -8.560 1.00 1.00 H new ATOM 0 HB2 ARG A 66 18.114 -1.956 -10.542 1.00 1.00 H new ATOM 0 HB3 ARG A 66 18.595 -3.488 -11.245 1.00 1.00 H new ATOM 0 HG2 ARG A 66 16.198 -4.320 -10.871 1.00 1.00 H new ATOM 0 HG3 ARG A 66 15.769 -2.694 -10.380 1.00 1.00 H new ATOM 0 HD2 ARG A 66 15.255 -2.800 -12.728 1.00 1.00 H new ATOM 0 HD3 ARG A 66 16.740 -1.875 -12.622 1.00 1.00 H new ATOM 0 HE ARG A 66 17.931 -3.657 -13.641 1.00 1.00 H new ATOM 0 HH11 ARG A 66 14.662 -4.524 -12.706 1.00 1.00 H new ATOM 0 HH12 ARG A 66 14.671 -6.048 -13.600 1.00 1.00 H new ATOM 0 HH21 ARG A 66 17.927 -5.603 -14.806 1.00 1.00 H new ATOM 0 HH22 ARG A 66 16.508 -6.655 -14.781 1.00 1.00 H new ATOM 1077 N SER A 67 19.780 -5.388 -9.142 1.00 1.00 N ATOM 1078 CA SER A 67 20.238 -6.780 -9.258 1.00 1.00 C ATOM 1079 C SER A 67 19.198 -7.749 -8.682 1.00 1.00 C ATOM 1080 O SER A 67 19.120 -8.908 -9.087 1.00 1.00 O ATOM 1081 CB SER A 67 21.562 -6.956 -8.515 1.00 1.00 C ATOM 1082 OG SER A 67 21.875 -8.340 -8.433 1.00 1.00 O ATOM 0 H SER A 67 20.520 -4.710 -8.958 1.00 1.00 H new ATOM 0 HA SER A 67 20.377 -7.005 -10.315 1.00 1.00 H new ATOM 0 HB2 SER A 67 22.357 -6.422 -9.035 1.00 1.00 H new ATOM 0 HB3 SER A 67 21.491 -6.528 -7.515 1.00 1.00 H new ATOM 0 HG SER A 67 22.724 -8.456 -7.958 1.00 1.00 H new ATOM 1088 N GLN A 68 18.396 -7.250 -7.746 1.00 1.00 N ATOM 1089 CA GLN A 68 17.346 -8.046 -7.117 1.00 1.00 C ATOM 1090 C GLN A 68 16.007 -7.809 -7.817 1.00 1.00 C ATOM 1091 O GLN A 68 15.950 -7.697 -9.041 1.00 1.00 O ATOM 1092 CB GLN A 68 17.212 -7.621 -5.661 1.00 1.00 C ATOM 1093 CG GLN A 68 18.574 -7.681 -4.960 1.00 1.00 C ATOM 1094 CD GLN A 68 19.189 -9.065 -5.137 1.00 1.00 C ATOM 1095 OE1 GLN A 68 18.757 -10.022 -4.493 1.00 1.00 O ATOM 1096 NE2 GLN A 68 20.153 -9.239 -5.999 1.00 1.00 N ATOM 0 H GLN A 68 18.454 -6.291 -7.404 1.00 1.00 H new ATOM 0 HA GLN A 68 17.609 -9.101 -7.190 1.00 1.00 H new ATOM 0 HB2 GLN A 68 16.812 -6.609 -5.606 1.00 1.00 H new ATOM 0 HB3 GLN A 68 16.503 -8.272 -5.149 1.00 1.00 H new ATOM 0 HG2 GLN A 68 19.239 -6.923 -5.373 1.00 1.00 H new ATOM 0 HG3 GLN A 68 18.457 -7.459 -3.899 1.00 1.00 H new ATOM 0 HE21 GLN A 68 20.510 -8.446 -6.532 1.00 1.00 H new ATOM 0 HE22 GLN A 68 20.549 -10.168 -6.140 1.00 1.00 H new ATOM 1105 N VAL A 69 14.927 -7.730 -7.027 1.00 1.00 N ATOM 1106 CA VAL A 69 13.596 -7.497 -7.564 1.00 1.00 C ATOM 1107 C VAL A 69 13.378 -8.253 -8.874 1.00 1.00 C ATOM 1108 O VAL A 69 13.763 -7.799 -9.950 1.00 1.00 O ATOM 1109 CB VAL A 69 13.345 -5.989 -7.725 1.00 1.00 C ATOM 1110 CG1 VAL A 69 13.218 -5.367 -6.336 1.00 1.00 C ATOM 1111 CG2 VAL A 69 14.501 -5.295 -8.453 1.00 1.00 C ATOM 0 H VAL A 69 14.959 -7.826 -6.012 1.00 1.00 H new ATOM 0 HA VAL A 69 12.866 -7.887 -6.854 1.00 1.00 H new ATOM 0 HB VAL A 69 12.436 -5.857 -8.312 1.00 1.00 H new ATOM 0 HG11 VAL A 69 13.039 -4.296 -6.432 1.00 1.00 H new ATOM 0 HG12 VAL A 69 12.385 -5.828 -5.806 1.00 1.00 H new ATOM 0 HG13 VAL A 69 14.139 -5.533 -5.778 1.00 1.00 H new ATOM 0 HG21 VAL A 69 14.285 -4.231 -8.547 1.00 1.00 H new ATOM 0 HG22 VAL A 69 15.422 -5.430 -7.885 1.00 1.00 H new ATOM 0 HG23 VAL A 69 14.619 -5.730 -9.445 1.00 1.00 H new ATOM 1121 N LYS A 70 12.750 -9.424 -8.758 1.00 1.00 N ATOM 1122 CA LYS A 70 12.472 -10.263 -9.920 1.00 1.00 C ATOM 1123 C LYS A 70 10.966 -10.375 -10.158 1.00 1.00 C ATOM 1124 O LYS A 70 10.525 -10.542 -11.295 1.00 1.00 O ATOM 1125 CB LYS A 70 13.060 -11.662 -9.704 1.00 1.00 C ATOM 1126 CG LYS A 70 14.387 -11.790 -10.459 1.00 1.00 C ATOM 1127 CD LYS A 70 14.114 -12.028 -11.947 1.00 1.00 C ATOM 1128 CE LYS A 70 14.289 -13.514 -12.269 1.00 1.00 C ATOM 1129 NZ LYS A 70 13.871 -13.772 -13.677 1.00 1.00 N ATOM 0 H LYS A 70 12.425 -9.811 -7.872 1.00 1.00 H new ATOM 0 HA LYS A 70 12.932 -9.803 -10.794 1.00 1.00 H new ATOM 0 HB2 LYS A 70 13.218 -11.840 -8.640 1.00 1.00 H new ATOM 0 HB3 LYS A 70 12.358 -12.419 -10.053 1.00 1.00 H new ATOM 0 HG2 LYS A 70 14.979 -10.884 -10.328 1.00 1.00 H new ATOM 0 HG3 LYS A 70 14.971 -12.615 -10.050 1.00 1.00 H new ATOM 0 HD2 LYS A 70 13.103 -11.708 -12.197 1.00 1.00 H new ATOM 0 HD3 LYS A 70 14.796 -11.431 -12.552 1.00 1.00 H new ATOM 0 HE2 LYS A 70 15.329 -13.807 -12.128 1.00 1.00 H new ATOM 0 HE3 LYS A 70 13.692 -14.118 -11.585 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 13.990 -14.782 -13.895 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 12.872 -13.507 -13.797 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 14.459 -13.207 -14.323 1.00 1.00 H new ATOM 1143 N ASN A 71 10.181 -10.284 -9.086 1.00 1.00 N ATOM 1144 CA ASN A 71 8.727 -10.381 -9.213 1.00 1.00 C ATOM 1145 C ASN A 71 8.026 -9.836 -7.970 1.00 1.00 C ATOM 1146 O ASN A 71 6.949 -10.303 -7.599 1.00 1.00 O ATOM 1147 CB ASN A 71 8.315 -11.837 -9.435 1.00 1.00 C ATOM 1148 CG ASN A 71 7.042 -11.890 -10.271 1.00 1.00 C ATOM 1149 OD1 ASN A 71 7.011 -12.534 -11.320 1.00 1.00 O ATOM 1150 ND2 ASN A 71 5.986 -11.237 -9.871 1.00 1.00 N ATOM 0 H ASN A 71 10.520 -10.145 -8.134 1.00 1.00 H new ATOM 0 HA ASN A 71 8.425 -9.780 -10.071 1.00 1.00 H new ATOM 0 HB2 ASN A 71 9.115 -12.378 -9.939 1.00 1.00 H new ATOM 0 HB3 ASN A 71 8.152 -12.329 -8.476 1.00 1.00 H new ATOM 0 HD21 ASN A 71 5.132 -11.259 -10.428 1.00 1.00 H new ATOM 0 HD22 ASN A 71 6.015 -10.704 -9.002 1.00 1.00 H new ATOM 1157 N ASN A 72 8.640 -8.844 -7.335 1.00 1.00 N ATOM 1158 CA ASN A 72 8.077 -8.234 -6.144 1.00 1.00 C ATOM 1159 C ASN A 72 7.164 -7.054 -6.542 1.00 1.00 C ATOM 1160 O ASN A 72 6.972 -6.808 -7.734 1.00 1.00 O ATOM 1161 CB ASN A 72 9.237 -7.828 -5.234 1.00 1.00 C ATOM 1162 CG ASN A 72 10.055 -9.051 -4.835 1.00 1.00 C ATOM 1163 OD1 ASN A 72 11.192 -9.288 -5.430 1.00 1.00 O flip ATOM 1164 ND2 ASN A 72 9.683 -9.764 -3.903 1.00 1.00 N flip ATOM 0 H ASN A 72 9.532 -8.446 -7.630 1.00 1.00 H new ATOM 0 HA ASN A 72 7.444 -8.929 -5.593 1.00 1.00 H new ATOM 0 HB2 ASN A 72 9.875 -7.108 -5.747 1.00 1.00 H new ATOM 0 HB3 ASN A 72 8.852 -7.334 -4.342 1.00 1.00 H new ATOM 0 HD21 ASN A 72 8.794 -9.576 -3.440 1.00 1.00 H new ATOM 0 HD22 ASN A 72 10.264 -10.543 -3.593 1.00 1.00 H new ATOM 1171 N VAL A 73 6.563 -6.358 -5.561 1.00 1.00 N ATOM 1172 CA VAL A 73 5.631 -5.249 -5.867 1.00 1.00 C ATOM 1173 C VAL A 73 6.106 -3.917 -5.306 1.00 1.00 C ATOM 1174 O VAL A 73 6.235 -2.932 -6.033 1.00 1.00 O ATOM 1175 CB VAL A 73 4.237 -5.559 -5.289 1.00 1.00 C ATOM 1176 CG1 VAL A 73 4.356 -6.479 -4.086 1.00 1.00 C ATOM 1177 CG2 VAL A 73 3.545 -4.279 -4.802 1.00 1.00 C ATOM 0 H VAL A 73 6.700 -6.536 -4.566 1.00 1.00 H new ATOM 0 HA VAL A 73 5.589 -5.164 -6.953 1.00 1.00 H new ATOM 0 HB VAL A 73 3.659 -6.026 -6.086 1.00 1.00 H new ATOM 0 HG11 VAL A 73 3.363 -6.689 -3.689 1.00 1.00 H new ATOM 0 HG12 VAL A 73 4.831 -7.413 -4.388 1.00 1.00 H new ATOM 0 HG13 VAL A 73 4.960 -5.997 -3.317 1.00 1.00 H new ATOM 0 HG21 VAL A 73 2.563 -4.527 -4.399 1.00 1.00 H new ATOM 0 HG22 VAL A 73 4.149 -3.812 -4.024 1.00 1.00 H new ATOM 0 HG23 VAL A 73 3.431 -3.587 -5.637 1.00 1.00 H new ATOM 1187 N TYR A 74 6.345 -3.895 -4.004 1.00 1.00 N ATOM 1188 CA TYR A 74 6.788 -2.689 -3.339 1.00 1.00 C ATOM 1189 C TYR A 74 8.190 -2.301 -3.822 1.00 1.00 C ATOM 1190 O TYR A 74 9.073 -1.997 -3.024 1.00 1.00 O ATOM 1191 CB TYR A 74 6.758 -2.913 -1.820 1.00 1.00 C ATOM 1192 CG TYR A 74 6.031 -4.198 -1.486 1.00 1.00 C ATOM 1193 CD1 TYR A 74 6.740 -5.403 -1.410 1.00 1.00 C ATOM 1194 CD2 TYR A 74 4.653 -4.179 -1.248 1.00 1.00 C ATOM 1195 CE1 TYR A 74 6.067 -6.590 -1.094 1.00 1.00 C ATOM 1196 CE2 TYR A 74 3.981 -5.363 -0.928 1.00 1.00 C ATOM 1197 CZ TYR A 74 4.687 -6.569 -0.852 1.00 1.00 C ATOM 1198 OH TYR A 74 4.023 -7.740 -0.553 1.00 1.00 O ATOM 0 H TYR A 74 6.238 -4.702 -3.390 1.00 1.00 H new ATOM 0 HA TYR A 74 6.119 -1.864 -3.583 1.00 1.00 H new ATOM 0 HB2 TYR A 74 7.776 -2.953 -1.433 1.00 1.00 H new ATOM 0 HB3 TYR A 74 6.265 -2.072 -1.332 1.00 1.00 H new ATOM 0 HD1 TYR A 74 7.804 -5.417 -1.595 1.00 1.00 H new ATOM 0 HD2 TYR A 74 4.107 -3.249 -1.311 1.00 1.00 H new ATOM 0 HE1 TYR A 74 6.611 -7.521 -1.037 1.00 1.00 H new ATOM 0 HE2 TYR A 74 2.918 -5.347 -0.740 1.00 1.00 H new ATOM 0 HH TYR A 74 3.991 -7.859 0.419 1.00 1.00 H new ATOM 1208 N MET A 75 8.393 -2.320 -5.149 1.00 1.00 N ATOM 1209 CA MET A 75 9.703 -1.983 -5.716 1.00 1.00 C ATOM 1210 C MET A 75 9.611 -0.951 -6.828 1.00 1.00 C ATOM 1211 O MET A 75 8.756 -1.065 -7.700 1.00 1.00 O ATOM 1212 CB MET A 75 10.330 -3.197 -6.396 1.00 1.00 C ATOM 1213 CG MET A 75 9.379 -4.388 -6.496 1.00 1.00 C ATOM 1214 SD MET A 75 8.695 -4.911 -4.897 1.00 1.00 S ATOM 1215 CE MET A 75 10.099 -4.697 -3.805 1.00 1.00 C ATOM 0 H MET A 75 7.679 -2.561 -5.837 1.00 1.00 H new ATOM 0 HA MET A 75 10.283 -1.613 -4.871 1.00 1.00 H new ATOM 0 HB2 MET A 75 10.657 -2.916 -7.397 1.00 1.00 H new ATOM 0 HB3 MET A 75 11.220 -3.496 -5.842 1.00 1.00 H new ATOM 0 HG2 MET A 75 8.558 -4.131 -7.166 1.00 1.00 H new ATOM 0 HG3 MET A 75 9.908 -5.227 -6.947 1.00 1.00 H new ATOM 0 HE1 MET A 75 9.772 -4.792 -2.769 1.00 1.00 H new ATOM 0 HE2 MET A 75 10.847 -5.460 -4.021 1.00 1.00 H new ATOM 0 HE3 MET A 75 10.533 -3.709 -3.960 1.00 1.00 H new ATOM 1225 N TRP A 76 10.547 0.000 -6.866 1.00 1.00 N ATOM 1226 CA TRP A 76 10.545 0.961 -7.985 1.00 1.00 C ATOM 1227 C TRP A 76 11.857 1.700 -8.135 1.00 1.00 C ATOM 1228 O TRP A 76 12.676 1.728 -7.221 1.00 1.00 O ATOM 1229 CB TRP A 76 9.431 1.989 -7.882 1.00 1.00 C ATOM 1230 CG TRP A 76 8.714 1.859 -6.590 1.00 1.00 C ATOM 1231 CD1 TRP A 76 9.093 2.448 -5.434 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.501 1.107 -6.288 1.00 1.00 C ATOM 1233 NE1 TRP A 76 8.194 2.104 -4.441 1.00 1.00 N ATOM 1234 CE2 TRP A 76 7.195 1.280 -4.918 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.648 0.299 -7.061 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 6.084 0.674 -4.334 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.527 -0.313 -6.476 1.00 1.00 C ATOM 1238 CH2 TRP A 76 5.246 -0.125 -5.115 1.00 1.00 C ATOM 0 H TRP A 76 11.285 0.129 -6.174 1.00 1.00 H new ATOM 0 HA TRP A 76 10.381 0.339 -8.865 1.00 1.00 H new ATOM 0 HB2 TRP A 76 9.846 2.993 -7.974 1.00 1.00 H new ATOM 0 HB3 TRP A 76 8.731 1.857 -8.707 1.00 1.00 H new ATOM 0 HD1 TRP A 76 9.957 3.084 -5.307 1.00 1.00 H new ATOM 0 HE1 TRP A 76 8.261 2.421 -3.474 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.856 0.148 -8.110 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 5.873 0.821 -3.285 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.878 -0.932 -7.078 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.382 -0.598 -4.671 1.00 1.00 H new ATOM 1249 N GLU A 77 12.033 2.319 -9.307 1.00 1.00 N ATOM 1250 CA GLU A 77 13.235 3.080 -9.578 1.00 1.00 C ATOM 1251 C GLU A 77 12.967 4.575 -9.470 1.00 1.00 C ATOM 1252 O GLU A 77 12.114 5.132 -10.161 1.00 1.00 O ATOM 1253 CB GLU A 77 13.765 2.746 -10.974 1.00 1.00 C ATOM 1254 CG GLU A 77 12.837 3.339 -12.036 1.00 1.00 C ATOM 1255 CD GLU A 77 12.943 2.536 -13.328 1.00 1.00 C ATOM 1256 OE1 GLU A 77 14.033 2.465 -13.871 1.00 1.00 O ATOM 1257 OE2 GLU A 77 11.932 2.004 -13.756 1.00 1.00 O ATOM 0 H GLU A 77 11.358 2.303 -10.072 1.00 1.00 H new ATOM 0 HA GLU A 77 13.985 2.809 -8.834 1.00 1.00 H new ATOM 0 HB2 GLU A 77 14.773 3.144 -11.095 1.00 1.00 H new ATOM 0 HB3 GLU A 77 13.832 1.665 -11.099 1.00 1.00 H new ATOM 0 HG2 GLU A 77 11.808 3.331 -11.677 1.00 1.00 H new ATOM 0 HG3 GLU A 77 13.102 4.380 -12.222 1.00 1.00 H new ATOM 1264 N VAL A 78 13.732 5.201 -8.597 1.00 1.00 N ATOM 1265 CA VAL A 78 13.646 6.631 -8.360 1.00 1.00 C ATOM 1266 C VAL A 78 15.070 7.150 -8.265 1.00 1.00 C ATOM 1267 O VAL A 78 15.862 6.633 -7.484 1.00 1.00 O ATOM 1268 CB VAL A 78 12.864 6.902 -7.063 1.00 1.00 C ATOM 1269 CG1 VAL A 78 11.685 7.830 -7.351 1.00 1.00 C ATOM 1270 CG2 VAL A 78 12.324 5.582 -6.517 1.00 1.00 C ATOM 0 H VAL A 78 14.435 4.730 -8.028 1.00 1.00 H new ATOM 0 HA VAL A 78 13.115 7.138 -9.166 1.00 1.00 H new ATOM 0 HB VAL A 78 13.529 7.369 -6.337 1.00 1.00 H new ATOM 0 HG11 VAL A 78 11.136 8.018 -6.428 1.00 1.00 H new ATOM 0 HG12 VAL A 78 12.054 8.774 -7.752 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.022 7.361 -8.079 1.00 1.00 H new ATOM 0 HG21 VAL A 78 11.769 5.768 -5.598 1.00 1.00 H new ATOM 0 HG22 VAL A 78 11.663 5.127 -7.254 1.00 1.00 H new ATOM 0 HG23 VAL A 78 13.154 4.907 -6.309 1.00 1.00 H new ATOM 1280 N TYR A 79 15.423 8.109 -9.110 1.00 1.00 N ATOM 1281 CA TYR A 79 16.794 8.601 -9.129 1.00 1.00 C ATOM 1282 C TYR A 79 17.083 9.607 -8.032 1.00 1.00 C ATOM 1283 O TYR A 79 16.394 10.608 -7.901 1.00 1.00 O ATOM 1284 CB TYR A 79 17.112 9.209 -10.493 1.00 1.00 C ATOM 1285 CG TYR A 79 18.181 10.271 -10.348 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.398 9.960 -9.729 1.00 1.00 C ATOM 1287 CD2 TYR A 79 17.951 11.563 -10.832 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.384 10.945 -9.594 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.937 12.548 -10.697 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.155 12.238 -10.078 1.00 1.00 C ATOM 1291 OH TYR A 79 21.128 13.211 -9.971 1.00 1.00 O ATOM 0 H TYR A 79 14.794 8.554 -9.778 1.00 1.00 H new ATOM 0 HA TYR A 79 17.438 7.741 -8.943 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.451 8.431 -11.177 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.211 9.644 -10.926 1.00 1.00 H new ATOM 0 HD1 TYR A 79 19.576 8.962 -9.356 1.00 1.00 H new ATOM 0 HD2 TYR A 79 17.012 11.801 -11.310 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.323 10.707 -9.116 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.759 13.546 -11.070 1.00 1.00 H new ATOM 0 HH TYR A 79 20.798 14.048 -10.360 1.00 1.00 H new ATOM 1301 N TYR A 80 18.126 9.307 -7.255 1.00 1.00 N ATOM 1302 CA TYR A 80 18.535 10.173 -6.152 1.00 1.00 C ATOM 1303 C TYR A 80 19.769 11.016 -6.478 1.00 1.00 C ATOM 1304 O TYR A 80 20.889 10.510 -6.408 1.00 1.00 O ATOM 1305 CB TYR A 80 18.930 9.366 -4.935 1.00 1.00 C ATOM 1306 CG TYR A 80 17.737 8.809 -4.247 1.00 1.00 C ATOM 1307 CD1 TYR A 80 16.952 7.828 -4.863 1.00 1.00 C ATOM 1308 CD2 TYR A 80 17.406 9.271 -2.968 1.00 1.00 C ATOM 1309 CE1 TYR A 80 15.835 7.308 -4.204 1.00 1.00 C ATOM 1310 CE2 TYR A 80 16.287 8.750 -2.306 1.00 1.00 C ATOM 1311 CZ TYR A 80 15.501 7.767 -2.926 1.00 1.00 C ATOM 1312 OH TYR A 80 14.398 7.255 -2.275 1.00 1.00 O ATOM 0 H TYR A 80 18.701 8.472 -7.370 1.00 1.00 H new ATOM 0 HA TYR A 80 17.667 10.807 -5.972 1.00 1.00 H new ATOM 0 HB2 TYR A 80 19.593 8.554 -5.234 1.00 1.00 H new ATOM 0 HB3 TYR A 80 19.490 9.996 -4.244 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.210 7.472 -5.850 1.00 1.00 H new ATOM 0 HD2 TYR A 80 18.012 10.028 -2.492 1.00 1.00 H new ATOM 0 HE1 TYR A 80 15.230 6.552 -4.682 1.00 1.00 H new ATOM 0 HE2 TYR A 80 16.029 9.105 -1.319 1.00 1.00 H new ATOM 0 HH TYR A 80 13.586 7.677 -2.625 1.00 1.00 H new ATOM 1322 N PRO A 81 19.623 12.284 -6.748 1.00 1.00 N ATOM 1323 CA PRO A 81 20.797 13.167 -6.978 1.00 1.00 C ATOM 1324 C PRO A 81 21.667 13.253 -5.722 1.00 1.00 C ATOM 1325 O PRO A 81 22.588 14.066 -5.639 1.00 1.00 O ATOM 1326 CB PRO A 81 20.196 14.535 -7.332 1.00 1.00 C ATOM 1327 CG PRO A 81 18.735 14.309 -7.573 1.00 1.00 C ATOM 1328 CD PRO A 81 18.354 12.998 -6.890 1.00 1.00 C ATOM 0 HA PRO A 81 21.447 12.792 -7.769 1.00 1.00 H new ATOM 0 HB2 PRO A 81 20.350 15.248 -6.522 1.00 1.00 H new ATOM 0 HB3 PRO A 81 20.675 14.952 -8.218 1.00 1.00 H new ATOM 0 HG2 PRO A 81 18.148 15.135 -7.171 1.00 1.00 H new ATOM 0 HG3 PRO A 81 18.526 14.259 -8.642 1.00 1.00 H new ATOM 0 HD2 PRO A 81 17.886 13.175 -5.921 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.642 12.430 -7.489 1.00 1.00 H new ATOM 1336 N ASN A 82 21.360 12.393 -4.749 1.00 1.00 N ATOM 1337 CA ASN A 82 22.097 12.342 -3.494 1.00 1.00 C ATOM 1338 C ASN A 82 23.151 11.226 -3.546 1.00 1.00 C ATOM 1339 O ASN A 82 23.848 10.969 -2.565 1.00 1.00 O ATOM 1340 CB ASN A 82 21.111 12.058 -2.342 1.00 1.00 C ATOM 1341 CG ASN A 82 20.022 13.132 -2.277 1.00 1.00 C ATOM 1342 OD1 ASN A 82 20.280 14.302 -2.559 1.00 1.00 O ATOM 1343 ND2 ASN A 82 18.816 12.796 -1.909 1.00 1.00 N ATOM 0 H ASN A 82 20.598 11.718 -4.812 1.00 1.00 H new ATOM 0 HA ASN A 82 22.597 13.297 -3.332 1.00 1.00 H new ATOM 0 HB2 ASN A 82 20.653 11.079 -2.483 1.00 1.00 H new ATOM 0 HB3 ASN A 82 21.651 12.024 -1.396 1.00 1.00 H new ATOM 0 HD21 ASN A 82 18.084 13.504 -1.854 1.00 1.00 H new ATOM 0 HD22 ASN A 82 18.606 11.825 -1.676 1.00 1.00 H new ATOM 1350 N LEU A 83 23.241 10.556 -4.707 1.00 1.00 N ATOM 1351 CA LEU A 83 24.191 9.452 -4.893 1.00 1.00 C ATOM 1352 C LEU A 83 24.134 8.877 -6.316 1.00 1.00 C ATOM 1353 O LEU A 83 25.171 8.568 -6.902 1.00 1.00 O ATOM 1354 CB LEU A 83 23.938 8.313 -3.875 1.00 1.00 C ATOM 1355 CG LEU A 83 22.488 7.785 -3.931 1.00 1.00 C ATOM 1356 CD1 LEU A 83 22.388 6.517 -3.108 1.00 1.00 C ATOM 1357 CD2 LEU A 83 21.541 8.805 -3.339 1.00 1.00 C ATOM 0 H LEU A 83 22.669 10.760 -5.526 1.00 1.00 H new ATOM 0 HA LEU A 83 25.183 9.871 -4.726 1.00 1.00 H new ATOM 0 HB2 LEU A 83 24.628 7.493 -4.072 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.152 8.674 -2.869 1.00 1.00 H new ATOM 0 HG LEU A 83 22.224 7.593 -4.971 1.00 1.00 H new ATOM 0 HD11 LEU A 83 21.366 6.140 -3.144 1.00 1.00 H new ATOM 0 HD12 LEU A 83 23.067 5.766 -3.513 1.00 1.00 H new ATOM 0 HD13 LEU A 83 22.659 6.732 -2.074 1.00 1.00 H new ATOM 0 HD21 LEU A 83 20.521 8.423 -3.383 1.00 1.00 H new ATOM 0 HD22 LEU A 83 21.813 8.994 -2.301 1.00 1.00 H new ATOM 0 HD23 LEU A 83 21.606 9.734 -3.906 1.00 1.00 H new ATOM 1369 N GLY A 84 22.929 8.716 -6.862 1.00 1.00 N ATOM 1370 CA GLY A 84 22.778 8.157 -8.206 1.00 1.00 C ATOM 1371 C GLY A 84 21.452 7.403 -8.336 1.00 1.00 C ATOM 1372 O GLY A 84 20.683 7.338 -7.386 1.00 1.00 O ATOM 0 H GLY A 84 22.053 8.961 -6.401 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.820 8.958 -8.944 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.607 7.483 -8.419 1.00 1.00 H new ATOM 1376 N TRP A 85 21.191 6.850 -9.521 1.00 1.00 N ATOM 1377 CA TRP A 85 19.955 6.111 -9.773 1.00 1.00 C ATOM 1378 C TRP A 85 19.789 4.940 -8.815 1.00 1.00 C ATOM 1379 O TRP A 85 20.652 4.062 -8.762 1.00 1.00 O ATOM 1380 CB TRP A 85 19.975 5.564 -11.199 1.00 1.00 C ATOM 1381 CG TRP A 85 19.499 6.613 -12.143 1.00 1.00 C ATOM 1382 CD1 TRP A 85 20.213 7.693 -12.543 1.00 1.00 C ATOM 1383 CD2 TRP A 85 18.217 6.698 -12.826 1.00 1.00 C ATOM 1384 NE1 TRP A 85 19.446 8.439 -13.417 1.00 1.00 N ATOM 1385 CE2 TRP A 85 18.206 7.869 -13.623 1.00 1.00 C ATOM 1386 CE3 TRP A 85 17.071 5.886 -12.827 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 17.099 8.220 -14.393 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.953 6.235 -13.602 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.966 7.401 -14.384 1.00 1.00 C ATOM 0 H TRP A 85 21.820 6.900 -10.322 1.00 1.00 H new ATOM 0 HA TRP A 85 19.124 6.801 -9.627 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.985 5.252 -11.465 1.00 1.00 H new ATOM 0 HB3 TRP A 85 19.339 4.681 -11.270 1.00 1.00 H new ATOM 0 HD1 TRP A 85 21.219 7.932 -12.229 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.758 9.305 -13.856 1.00 1.00 H new ATOM 0 HE3 TRP A 85 17.049 4.988 -12.228 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 17.116 9.118 -14.992 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 15.078 5.602 -13.596 1.00 1.00 H new ATOM 0 HH2 TRP A 85 15.103 7.665 -14.977 1.00 1.00 H new ATOM 1400 N MET A 86 18.677 4.915 -8.061 1.00 1.00 N ATOM 1401 CA MET A 86 18.451 3.803 -7.123 1.00 1.00 C ATOM 1402 C MET A 86 17.098 3.136 -7.303 1.00 1.00 C ATOM 1403 O MET A 86 16.183 3.701 -7.902 1.00 1.00 O ATOM 1404 CB MET A 86 18.516 4.288 -5.677 1.00 1.00 C ATOM 1405 CG MET A 86 19.478 5.463 -5.562 1.00 1.00 C ATOM 1406 SD MET A 86 21.109 4.973 -6.167 1.00 1.00 S ATOM 1407 CE MET A 86 21.405 3.682 -4.937 1.00 1.00 C ATOM 0 H MET A 86 17.944 5.625 -8.079 1.00 1.00 H new ATOM 0 HA MET A 86 19.240 3.083 -7.341 1.00 1.00 H new ATOM 0 HB2 MET A 86 17.523 4.587 -5.340 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.842 3.476 -5.027 1.00 1.00 H new ATOM 0 HG2 MET A 86 19.105 6.309 -6.138 1.00 1.00 H new ATOM 0 HG3 MET A 86 19.547 5.789 -4.524 1.00 1.00 H new ATOM 0 HE1 MET A 86 22.364 3.856 -4.450 1.00 1.00 H new ATOM 0 HE2 MET A 86 20.611 3.701 -4.191 1.00 1.00 H new ATOM 0 HE3 MET A 86 21.419 2.709 -5.427 1.00 1.00 H new ATOM 1417 N CYS A 87 16.965 1.970 -6.660 1.00 1.00 N ATOM 1418 CA CYS A 87 15.699 1.278 -6.627 1.00 1.00 C ATOM 1419 C CYS A 87 15.294 1.212 -5.185 1.00 1.00 C ATOM 1420 O CYS A 87 16.115 0.921 -4.315 1.00 1.00 O ATOM 1421 CB CYS A 87 15.722 -0.108 -7.273 1.00 1.00 C ATOM 1422 SG CYS A 87 16.113 -1.371 -6.065 1.00 1.00 S ATOM 0 H CYS A 87 17.721 1.499 -6.163 1.00 1.00 H new ATOM 0 HA CYS A 87 14.974 1.826 -7.229 1.00 1.00 H new ATOM 0 HB2 CYS A 87 14.753 -0.319 -7.725 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.459 -0.127 -8.076 1.00 1.00 H new ATOM 0 HG CYS A 87 17.374 -1.301 -5.756 1.00 1.00 H new ATOM 1428 N ILE A 88 14.028 1.448 -4.933 1.00 1.00 N ATOM 1429 CA ILE A 88 13.520 1.378 -3.591 1.00 1.00 C ATOM 1430 C ILE A 88 12.729 0.097 -3.430 1.00 1.00 C ATOM 1431 O ILE A 88 11.598 0.015 -3.900 1.00 1.00 O ATOM 1432 CB ILE A 88 12.657 2.601 -3.324 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.537 3.834 -3.425 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.088 2.524 -1.920 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.712 5.088 -3.157 1.00 1.00 C ATOM 0 H ILE A 88 13.335 1.690 -5.641 1.00 1.00 H new ATOM 0 HA ILE A 88 14.336 1.370 -2.868 1.00 1.00 H new ATOM 0 HB ILE A 88 11.842 2.646 -4.046 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.355 3.767 -2.708 1.00 1.00 H new ATOM 0 HG13 ILE A 88 13.987 3.890 -4.416 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.470 3.401 -1.729 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.481 1.624 -1.822 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.904 2.492 -1.198 1.00 1.00 H new ATOM 0 HD11 ILE A 88 13.352 5.967 -3.232 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.910 5.160 -3.891 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.284 5.035 -2.156 1.00 1.00 H new ATOM 1447 N ASP A 89 13.318 -0.903 -2.795 1.00 1.00 N ATOM 1448 CA ASP A 89 12.642 -2.177 -2.621 1.00 1.00 C ATOM 1449 C ASP A 89 12.717 -2.648 -1.186 1.00 1.00 C ATOM 1450 O ASP A 89 13.795 -2.719 -0.595 1.00 1.00 O ATOM 1451 CB ASP A 89 13.319 -3.207 -3.504 1.00 1.00 C ATOM 1452 CG ASP A 89 13.561 -4.508 -2.729 1.00 1.00 C ATOM 1453 OD1 ASP A 89 14.416 -4.519 -1.859 1.00 1.00 O ATOM 1454 OD2 ASP A 89 12.847 -5.461 -2.997 1.00 1.00 O ATOM 0 H ASP A 89 14.255 -0.858 -2.395 1.00 1.00 H new ATOM 0 HA ASP A 89 11.593 -2.053 -2.890 1.00 1.00 H new ATOM 0 HB2 ASP A 89 12.699 -3.408 -4.378 1.00 1.00 H new ATOM 0 HB3 ASP A 89 14.267 -2.813 -3.869 1.00 1.00 H new ATOM 1459 N ALA A 90 11.574 -2.976 -0.640 1.00 1.00 N ATOM 1460 CA ALA A 90 11.525 -3.480 0.721 1.00 1.00 C ATOM 1461 C ALA A 90 10.524 -4.615 0.824 1.00 1.00 C ATOM 1462 O ALA A 90 9.347 -4.356 1.044 1.00 1.00 O ATOM 1463 CB ALA A 90 11.170 -2.361 1.697 1.00 1.00 C ATOM 0 H ALA A 90 10.669 -2.907 -1.106 1.00 1.00 H new ATOM 0 HA ALA A 90 12.511 -3.861 0.985 1.00 1.00 H new ATOM 0 HB1 ALA A 90 11.138 -2.759 2.711 1.00 1.00 H new ATOM 0 HB2 ALA A 90 11.923 -1.575 1.639 1.00 1.00 H new ATOM 0 HB3 ALA A 90 10.195 -1.949 1.439 1.00 1.00 H new ATOM 1469 N THR A 91 10.972 -5.864 0.660 1.00 1.00 N ATOM 1470 CA THR A 91 10.055 -6.997 0.745 1.00 1.00 C ATOM 1471 C THR A 91 10.343 -7.819 1.993 1.00 1.00 C ATOM 1472 O THR A 91 9.856 -8.939 2.140 1.00 1.00 O ATOM 1473 CB THR A 91 10.143 -7.895 -0.492 1.00 1.00 C ATOM 1474 OG1 THR A 91 10.470 -9.219 -0.095 1.00 1.00 O ATOM 1475 CG2 THR A 91 11.208 -7.386 -1.471 1.00 1.00 C ATOM 0 H THR A 91 11.944 -6.110 0.472 1.00 1.00 H new ATOM 0 HA THR A 91 9.044 -6.592 0.798 1.00 1.00 H new ATOM 0 HB THR A 91 9.175 -7.880 -0.993 1.00 1.00 H new ATOM 0 HG1 THR A 91 9.856 -9.510 0.612 1.00 1.00 H new ATOM 0 HG21 THR A 91 11.248 -8.043 -2.339 1.00 1.00 H new ATOM 0 HG22 THR A 91 10.954 -6.376 -1.792 1.00 1.00 H new ATOM 0 HG23 THR A 91 12.180 -7.376 -0.978 1.00 1.00 H new ATOM 1483 N ASP A 92 11.136 -7.246 2.891 1.00 1.00 N ATOM 1484 CA ASP A 92 11.487 -7.924 4.134 1.00 1.00 C ATOM 1485 C ASP A 92 10.790 -7.263 5.337 1.00 1.00 C ATOM 1486 O ASP A 92 11.260 -6.241 5.836 1.00 1.00 O ATOM 1487 CB ASP A 92 13.003 -7.878 4.333 1.00 1.00 C ATOM 1488 CG ASP A 92 13.708 -8.207 3.022 1.00 1.00 C ATOM 1489 OD1 ASP A 92 13.575 -7.429 2.090 1.00 1.00 O ATOM 1490 OD2 ASP A 92 14.357 -9.237 2.963 1.00 1.00 O ATOM 0 H ASP A 92 11.546 -6.318 2.783 1.00 1.00 H new ATOM 0 HA ASP A 92 11.153 -8.960 4.067 1.00 1.00 H new ATOM 0 HB2 ASP A 92 13.303 -6.889 4.679 1.00 1.00 H new ATOM 0 HB3 ASP A 92 13.299 -8.589 5.104 1.00 1.00 H new ATOM 1495 N PRO A 93 9.695 -7.820 5.820 1.00 1.00 N ATOM 1496 CA PRO A 93 8.955 -7.260 6.998 1.00 1.00 C ATOM 1497 C PRO A 93 9.887 -7.013 8.174 1.00 1.00 C ATOM 1498 O PRO A 93 9.533 -6.335 9.138 1.00 1.00 O ATOM 1499 CB PRO A 93 7.937 -8.343 7.339 1.00 1.00 C ATOM 1500 CG PRO A 93 7.724 -9.101 6.074 1.00 1.00 C ATOM 1501 CD PRO A 93 9.042 -9.040 5.311 1.00 1.00 C ATOM 0 HA PRO A 93 8.496 -6.296 6.777 1.00 1.00 H new ATOM 0 HB2 PRO A 93 8.308 -8.995 8.130 1.00 1.00 H new ATOM 0 HB3 PRO A 93 7.005 -7.907 7.697 1.00 1.00 H new ATOM 0 HG2 PRO A 93 7.443 -10.133 6.282 1.00 1.00 H new ATOM 0 HG3 PRO A 93 6.916 -8.662 5.489 1.00 1.00 H new ATOM 0 HD2 PRO A 93 9.651 -9.925 5.496 1.00 1.00 H new ATOM 0 HD3 PRO A 93 8.878 -8.985 4.235 1.00 1.00 H new ATOM 1509 N GLU A 94 11.070 -7.596 8.083 1.00 1.00 N ATOM 1510 CA GLU A 94 12.065 -7.475 9.140 1.00 1.00 C ATOM 1511 C GLU A 94 12.525 -6.037 9.315 1.00 1.00 C ATOM 1512 O GLU A 94 12.661 -5.558 10.442 1.00 1.00 O ATOM 1513 CB GLU A 94 13.275 -8.352 8.811 1.00 1.00 C ATOM 1514 CG GLU A 94 13.022 -9.779 9.303 1.00 1.00 C ATOM 1515 CD GLU A 94 13.353 -9.886 10.788 1.00 1.00 C ATOM 1516 OE1 GLU A 94 13.226 -8.887 11.477 1.00 1.00 O ATOM 1517 OE2 GLU A 94 13.725 -10.966 11.214 1.00 1.00 O ATOM 0 H GLU A 94 11.367 -8.160 7.287 1.00 1.00 H new ATOM 0 HA GLU A 94 11.602 -7.802 10.071 1.00 1.00 H new ATOM 0 HB2 GLU A 94 13.455 -8.353 7.736 1.00 1.00 H new ATOM 0 HB3 GLU A 94 14.170 -7.947 9.283 1.00 1.00 H new ATOM 0 HG2 GLU A 94 11.980 -10.051 9.134 1.00 1.00 H new ATOM 0 HG3 GLU A 94 13.631 -10.482 8.735 1.00 1.00 H new ATOM 1524 N LYS A 95 12.777 -5.356 8.202 1.00 1.00 N ATOM 1525 CA LYS A 95 13.236 -3.981 8.250 1.00 1.00 C ATOM 1526 C LYS A 95 12.221 -3.053 7.615 1.00 1.00 C ATOM 1527 O LYS A 95 12.370 -1.831 7.669 1.00 1.00 O ATOM 1528 CB LYS A 95 14.615 -3.898 7.571 1.00 1.00 C ATOM 1529 CG LYS A 95 14.545 -3.224 6.195 1.00 1.00 C ATOM 1530 CD LYS A 95 13.560 -3.980 5.308 1.00 1.00 C ATOM 1531 CE LYS A 95 14.228 -4.327 3.977 1.00 1.00 C ATOM 1532 NZ LYS A 95 13.204 -4.845 3.029 1.00 1.00 N ATOM 0 H LYS A 95 12.670 -5.736 7.261 1.00 1.00 H new ATOM 0 HA LYS A 95 13.341 -3.655 9.285 1.00 1.00 H new ATOM 0 HB2 LYS A 95 15.300 -3.342 8.211 1.00 1.00 H new ATOM 0 HB3 LYS A 95 15.025 -4.902 7.461 1.00 1.00 H new ATOM 0 HG2 LYS A 95 14.231 -2.186 6.302 1.00 1.00 H new ATOM 0 HG3 LYS A 95 15.532 -3.213 5.733 1.00 1.00 H new ATOM 0 HD2 LYS A 95 13.229 -4.890 5.808 1.00 1.00 H new ATOM 0 HD3 LYS A 95 12.672 -3.372 5.133 1.00 1.00 H new ATOM 0 HE2 LYS A 95 14.712 -3.444 3.560 1.00 1.00 H new ATOM 0 HE3 LYS A 95 15.006 -5.074 4.132 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 13.426 -5.831 2.783 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 12.265 -4.803 3.475 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 13.204 -4.264 2.166 1.00 1.00 H new ATOM 1546 N GLY A 96 11.203 -3.632 6.981 1.00 1.00 N ATOM 1547 CA GLY A 96 10.212 -2.823 6.311 1.00 1.00 C ATOM 1548 C GLY A 96 8.989 -2.556 7.164 1.00 1.00 C ATOM 1549 O GLY A 96 9.090 -2.353 8.375 1.00 1.00 O ATOM 0 H GLY A 96 11.052 -4.639 6.922 1.00 1.00 H new ATOM 0 HA2 GLY A 96 10.661 -1.873 6.023 1.00 1.00 H new ATOM 0 HA3 GLY A 96 9.905 -3.322 5.392 1.00 1.00 H new ATOM 1553 N ASN A 97 7.830 -2.539 6.512 1.00 1.00 N ATOM 1554 CA ASN A 97 6.571 -2.266 7.190 1.00 1.00 C ATOM 1555 C ASN A 97 5.480 -3.226 6.702 1.00 1.00 C ATOM 1556 O ASN A 97 5.766 -4.239 6.064 1.00 1.00 O ATOM 1557 CB ASN A 97 6.150 -0.817 6.889 1.00 1.00 C ATOM 1558 CG ASN A 97 7.191 0.173 7.408 1.00 1.00 C ATOM 1559 OD1 ASN A 97 8.231 -0.234 7.925 1.00 1.00 O ATOM 1560 ND2 ASN A 97 6.996 1.455 7.261 1.00 1.00 N ATOM 0 H ASN A 97 7.739 -2.712 5.511 1.00 1.00 H new ATOM 0 HA ASN A 97 6.703 -2.406 8.263 1.00 1.00 H new ATOM 0 HB2 ASN A 97 6.023 -0.687 5.814 1.00 1.00 H new ATOM 0 HB3 ASN A 97 5.185 -0.611 7.351 1.00 1.00 H new ATOM 0 HD21 ASN A 97 7.705 2.118 7.574 1.00 1.00 H new ATOM 0 HD22 ASN A 97 6.135 1.794 6.833 1.00 1.00 H new ATOM 1567 N TRP A 98 4.234 -2.906 7.024 1.00 1.00 N ATOM 1568 CA TRP A 98 3.097 -3.715 6.629 1.00 1.00 C ATOM 1569 C TRP A 98 2.836 -3.630 5.134 1.00 1.00 C ATOM 1570 O TRP A 98 2.221 -4.521 4.561 1.00 1.00 O ATOM 1571 CB TRP A 98 1.869 -3.252 7.370 1.00 1.00 C ATOM 1572 CG TRP A 98 1.631 -1.825 7.039 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.229 -0.770 7.641 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.747 -1.272 6.023 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.770 0.395 7.057 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.856 0.139 6.055 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.127 -1.851 5.086 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 0.125 0.948 5.189 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -0.869 -1.040 4.210 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -0.742 0.359 4.261 1.00 1.00 C ATOM 0 H TRP A 98 3.987 -2.078 7.566 1.00 1.00 H new ATOM 0 HA TRP A 98 3.325 -4.752 6.876 1.00 1.00 H new ATOM 0 HB2 TRP A 98 1.006 -3.855 7.088 1.00 1.00 H new ATOM 0 HB3 TRP A 98 2.006 -3.374 8.444 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.947 -0.829 8.446 1.00 1.00 H new ATOM 0 HE1 TRP A 98 2.070 1.330 7.333 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.229 -2.925 5.039 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 0.226 2.022 5.233 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.539 -1.494 3.495 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.313 0.979 3.585 1.00 1.00 H new ATOM 1591 N LEU A 99 3.307 -2.573 4.495 1.00 1.00 N ATOM 1592 CA LEU A 99 3.106 -2.437 3.074 1.00 1.00 C ATOM 1593 C LEU A 99 3.622 -3.687 2.377 1.00 1.00 C ATOM 1594 O LEU A 99 3.154 -4.047 1.297 1.00 1.00 O ATOM 1595 CB LEU A 99 3.745 -1.143 2.545 1.00 1.00 C ATOM 1596 CG LEU A 99 2.940 0.079 3.087 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.461 0.492 4.469 1.00 1.00 C ATOM 1598 CD2 LEU A 99 3.033 1.290 2.137 1.00 1.00 C ATOM 0 H LEU A 99 3.823 -1.811 4.934 1.00 1.00 H new ATOM 0 HA LEU A 99 2.042 -2.349 2.856 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.786 -1.079 2.863 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.744 -1.141 1.455 1.00 1.00 H new ATOM 0 HG LEU A 99 1.897 -0.230 3.158 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.889 1.346 4.833 1.00 1.00 H new ATOM 0 HD12 LEU A 99 3.351 -0.341 5.163 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.513 0.766 4.394 1.00 1.00 H new ATOM 0 HD21 LEU A 99 2.460 2.121 2.549 1.00 1.00 H new ATOM 0 HD22 LEU A 99 4.076 1.588 2.028 1.00 1.00 H new ATOM 0 HD23 LEU A 99 2.629 1.019 1.161 1.00 1.00 H new ATOM 1610 N ARG A 100 4.554 -4.382 3.031 1.00 1.00 N ATOM 1611 CA ARG A 100 5.076 -5.628 2.486 1.00 1.00 C ATOM 1612 C ARG A 100 3.929 -6.631 2.367 1.00 1.00 C ATOM 1613 O ARG A 100 4.085 -7.699 1.779 1.00 1.00 O ATOM 1614 CB ARG A 100 6.193 -6.239 3.381 1.00 1.00 C ATOM 1615 CG ARG A 100 7.594 -5.787 2.931 1.00 1.00 C ATOM 1616 CD ARG A 100 8.229 -4.757 3.879 1.00 1.00 C ATOM 1617 NE ARG A 100 8.216 -3.437 3.263 1.00 1.00 N ATOM 1618 CZ ARG A 100 7.210 -2.594 3.458 1.00 1.00 C ATOM 1619 NH1 ARG A 100 6.188 -2.960 4.181 1.00 1.00 N ATOM 1620 NH2 ARG A 100 7.245 -1.398 2.931 1.00 1.00 N ATOM 0 H ARG A 100 4.956 -4.105 3.927 1.00 1.00 H new ATOM 0 HA ARG A 100 5.513 -5.412 1.511 1.00 1.00 H new ATOM 0 HB2 ARG A 100 6.031 -5.944 4.418 1.00 1.00 H new ATOM 0 HB3 ARG A 100 6.133 -7.327 3.346 1.00 1.00 H new ATOM 0 HG2 ARG A 100 8.245 -6.658 2.862 1.00 1.00 H new ATOM 0 HG3 ARG A 100 7.527 -5.359 1.931 1.00 1.00 H new ATOM 0 HD2 ARG A 100 7.682 -4.733 4.822 1.00 1.00 H new ATOM 0 HD3 ARG A 100 9.253 -5.048 4.112 1.00 1.00 H new ATOM 0 HE ARG A 100 8.996 -3.155 2.670 1.00 1.00 H new ATOM 0 HH11 ARG A 100 6.164 -3.892 4.595 1.00 1.00 H new ATOM 0 HH12 ARG A 100 5.413 -2.314 4.333 1.00 1.00 H new ATOM 0 HH21 ARG A 100 8.047 -1.112 2.369 1.00 1.00 H new ATOM 0 HH22 ARG A 100 6.471 -0.751 3.082 1.00 1.00 H new ATOM 1634 N TYR A 101 2.783 -6.283 2.954 1.00 1.00 N ATOM 1635 CA TYR A 101 1.614 -7.166 2.927 1.00 1.00 C ATOM 1636 C TYR A 101 0.544 -6.634 1.988 1.00 1.00 C ATOM 1637 O TYR A 101 -0.407 -7.347 1.665 1.00 1.00 O ATOM 1638 CB TYR A 101 1.003 -7.328 4.324 1.00 1.00 C ATOM 1639 CG TYR A 101 1.897 -8.182 5.191 1.00 1.00 C ATOM 1640 CD1 TYR A 101 3.183 -7.739 5.524 1.00 1.00 C ATOM 1641 CD2 TYR A 101 1.435 -9.414 5.674 1.00 1.00 C ATOM 1642 CE1 TYR A 101 4.007 -8.527 6.337 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.260 -10.202 6.485 1.00 1.00 C ATOM 1644 CZ TYR A 101 3.545 -9.758 6.817 1.00 1.00 C ATOM 1645 OH TYR A 101 4.358 -10.535 7.617 1.00 1.00 O ATOM 0 H TYR A 101 2.639 -5.404 3.450 1.00 1.00 H new ATOM 0 HA TYR A 101 1.963 -8.135 2.570 1.00 1.00 H new ATOM 0 HB2 TYR A 101 0.866 -6.349 4.784 1.00 1.00 H new ATOM 0 HB3 TYR A 101 0.016 -7.785 4.246 1.00 1.00 H new ATOM 0 HD1 TYR A 101 3.539 -6.789 5.154 1.00 1.00 H new ATOM 0 HD2 TYR A 101 0.442 -9.755 5.420 1.00 1.00 H new ATOM 0 HE1 TYR A 101 4.999 -8.185 6.594 1.00 1.00 H new ATOM 0 HE2 TYR A 101 1.905 -11.153 6.855 1.00 1.00 H new ATOM 0 HH TYR A 101 5.296 -10.377 7.381 1.00 1.00 H new ATOM 1655 N VAL A 102 0.686 -5.390 1.536 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.313 -4.849 0.628 1.00 1.00 C ATOM 1657 C VAL A 102 -0.331 -5.652 -0.655 1.00 1.00 C ATOM 1658 O VAL A 102 0.657 -5.701 -1.386 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.002 -3.399 0.270 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -0.913 -2.983 -0.867 1.00 1.00 C ATOM 1661 CG2 VAL A 102 -0.272 -2.466 1.438 1.00 1.00 C ATOM 0 H VAL A 102 1.453 -4.761 1.774 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.279 -4.902 1.131 1.00 1.00 H new ATOM 0 HB VAL A 102 1.052 -3.333 -0.001 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.706 -1.948 -1.139 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -0.736 -3.626 -1.729 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.953 -3.075 -0.553 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.039 -1.442 1.147 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -1.322 -2.533 1.722 1.00 1.00 H new ATOM 0 HG23 VAL A 102 0.352 -2.753 2.285 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.465 -6.277 -0.926 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.604 -7.074 -2.129 1.00 1.00 C ATOM 1673 C ASN A 103 -1.733 -6.173 -3.363 1.00 1.00 C ATOM 1674 O ASN A 103 -1.227 -5.050 -3.385 1.00 1.00 O ATOM 1675 CB ASN A 103 -2.836 -7.983 -2.000 1.00 1.00 C ATOM 1676 CG ASN A 103 -3.269 -8.067 -0.540 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -3.964 -7.178 -0.047 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -2.900 -9.088 0.183 1.00 1.00 N ATOM 0 H ASN A 103 -2.295 -6.248 -0.334 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.713 -7.690 -2.252 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -3.652 -7.593 -2.608 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -2.605 -8.979 -2.378 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -3.187 -9.152 1.160 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -2.324 -9.823 -0.228 1.00 1.00 H new ATOM 1685 N TRP A 104 -2.413 -6.685 -4.379 1.00 1.00 N ATOM 1686 CA TRP A 104 -2.628 -5.967 -5.622 1.00 1.00 C ATOM 1687 C TRP A 104 -4.107 -5.892 -5.907 1.00 1.00 C ATOM 1688 O TRP A 104 -4.897 -6.592 -5.286 1.00 1.00 O ATOM 1689 CB TRP A 104 -1.977 -6.643 -6.803 1.00 1.00 C ATOM 1690 CG TRP A 104 -0.563 -6.983 -6.548 1.00 1.00 C ATOM 1691 CD1 TRP A 104 0.449 -6.459 -7.278 1.00 1.00 C ATOM 1692 CD2 TRP A 104 0.049 -7.903 -5.600 1.00 1.00 C ATOM 1693 NE1 TRP A 104 1.644 -7.002 -6.840 1.00 1.00 N ATOM 1694 CE2 TRP A 104 1.450 -7.896 -5.807 1.00 1.00 C ATOM 1695 CE3 TRP A 104 -0.469 -8.733 -4.591 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 2.304 -8.687 -5.038 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 0.388 -9.530 -3.817 1.00 1.00 C ATOM 1698 CH2 TRP A 104 1.773 -9.508 -4.040 1.00 1.00 C ATOM 0 H TRP A 104 -2.832 -7.615 -4.362 1.00 1.00 H new ATOM 0 HA TRP A 104 -2.185 -4.980 -5.494 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -2.528 -7.551 -7.047 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -2.039 -5.989 -7.673 1.00 1.00 H new ATOM 0 HD1 TRP A 104 0.341 -5.735 -8.072 1.00 1.00 H new ATOM 0 HE1 TRP A 104 2.556 -6.770 -7.233 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -1.533 -8.757 -4.410 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 3.369 -8.665 -5.213 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 -0.021 -10.164 -3.045 1.00 1.00 H new ATOM 0 HH2 TRP A 104 2.427 -10.124 -3.441 1.00 1.00 H new ATOM 1709 N ALA A 105 -4.473 -5.023 -6.827 1.00 1.00 N ATOM 1710 CA ALA A 105 -5.863 -4.826 -7.172 1.00 1.00 C ATOM 1711 C ALA A 105 -6.225 -5.379 -8.560 1.00 1.00 C ATOM 1712 O ALA A 105 -5.886 -6.513 -8.900 1.00 1.00 O ATOM 1713 CB ALA A 105 -6.111 -3.337 -7.093 1.00 1.00 C ATOM 0 H ALA A 105 -3.821 -4.439 -7.351 1.00 1.00 H new ATOM 0 HA ALA A 105 -6.498 -5.379 -6.480 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -7.151 -3.127 -7.345 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -5.905 -2.987 -6.081 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -5.456 -2.821 -7.796 1.00 1.00 H new ATOM 1719 N CYS A 106 -6.914 -4.553 -9.345 1.00 1.00 N ATOM 1720 CA CYS A 106 -7.339 -4.915 -10.696 1.00 1.00 C ATOM 1721 C CYS A 106 -8.071 -3.731 -11.332 1.00 1.00 C ATOM 1722 O CYS A 106 -7.998 -3.519 -12.543 1.00 1.00 O ATOM 1723 CB CYS A 106 -8.256 -6.141 -10.667 1.00 1.00 C ATOM 1724 SG CYS A 106 -7.982 -7.133 -12.157 1.00 1.00 S ATOM 0 H CYS A 106 -7.193 -3.614 -9.062 1.00 1.00 H new ATOM 0 HA CYS A 106 -6.457 -5.162 -11.287 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -8.055 -6.738 -9.777 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -9.299 -5.828 -10.612 1.00 1.00 H new ATOM 0 HG CYS A 106 -8.758 -8.175 -12.133 1.00 1.00 H new ATOM 1730 N SER A 107 -8.758 -2.947 -10.495 1.00 1.00 N ATOM 1731 CA SER A 107 -9.482 -1.766 -10.960 1.00 1.00 C ATOM 1732 C SER A 107 -9.387 -0.655 -9.909 1.00 1.00 C ATOM 1733 O SER A 107 -8.824 -0.860 -8.837 1.00 1.00 O ATOM 1734 CB SER A 107 -10.946 -2.118 -11.220 1.00 1.00 C ATOM 1735 OG SER A 107 -11.066 -2.700 -12.512 1.00 1.00 O ATOM 0 H SER A 107 -8.826 -3.112 -9.491 1.00 1.00 H new ATOM 0 HA SER A 107 -9.035 -1.416 -11.891 1.00 1.00 H new ATOM 0 HB2 SER A 107 -11.306 -2.812 -10.461 1.00 1.00 H new ATOM 0 HB3 SER A 107 -11.565 -1.223 -11.152 1.00 1.00 H new ATOM 0 HG SER A 107 -10.183 -2.987 -12.825 1.00 1.00 H new ATOM 1741 N GLY A 108 -9.922 0.523 -10.218 1.00 1.00 N ATOM 1742 CA GLY A 108 -9.867 1.644 -9.278 1.00 1.00 C ATOM 1743 C GLY A 108 -10.843 1.444 -8.121 1.00 1.00 C ATOM 1744 O GLY A 108 -10.672 2.013 -7.043 1.00 1.00 O ATOM 0 H GLY A 108 -10.393 0.727 -11.099 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -8.854 1.746 -8.889 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -10.103 2.571 -9.800 1.00 1.00 H new ATOM 1748 N GLU A 109 -11.865 0.634 -8.359 1.00 1.00 N ATOM 1749 CA GLU A 109 -12.876 0.355 -7.341 1.00 1.00 C ATOM 1750 C GLU A 109 -12.295 -0.496 -6.215 1.00 1.00 C ATOM 1751 O GLU A 109 -12.828 -0.520 -5.105 1.00 1.00 O ATOM 1752 CB GLU A 109 -14.059 -0.381 -7.975 1.00 1.00 C ATOM 1753 CG GLU A 109 -13.603 -1.017 -9.287 1.00 1.00 C ATOM 1754 CD GLU A 109 -14.622 -2.039 -9.779 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -15.748 -1.651 -10.042 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -14.242 -3.188 -9.933 1.00 1.00 O ATOM 0 H GLU A 109 -12.019 0.157 -9.247 1.00 1.00 H new ATOM 0 HA GLU A 109 -13.211 1.304 -6.923 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -14.434 -1.147 -7.296 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -14.880 0.313 -8.158 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -13.464 -0.243 -10.042 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -12.636 -1.500 -9.145 1.00 1.00 H new ATOM 1763 N GLU A 110 -11.213 -1.211 -6.516 1.00 1.00 N ATOM 1764 CA GLU A 110 -10.575 -2.086 -5.533 1.00 1.00 C ATOM 1765 C GLU A 110 -9.230 -1.519 -5.082 1.00 1.00 C ATOM 1766 O GLU A 110 -8.770 -1.793 -3.974 1.00 1.00 O ATOM 1767 CB GLU A 110 -10.366 -3.481 -6.138 1.00 1.00 C ATOM 1768 CG GLU A 110 -10.018 -3.374 -7.632 1.00 1.00 C ATOM 1769 CD GLU A 110 -9.966 -4.759 -8.258 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -9.069 -5.514 -7.920 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -10.797 -5.025 -9.111 1.00 1.00 O ATOM 0 H GLU A 110 -10.760 -1.202 -7.430 1.00 1.00 H new ATOM 0 HA GLU A 110 -11.229 -2.154 -4.664 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -9.565 -3.997 -5.608 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -11.269 -4.078 -6.011 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -10.762 -2.763 -8.144 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.057 -2.875 -7.754 1.00 1.00 H new ATOM 1778 N GLN A 111 -8.616 -0.720 -5.942 1.00 1.00 N ATOM 1779 CA GLN A 111 -7.333 -0.104 -5.624 1.00 1.00 C ATOM 1780 C GLN A 111 -7.585 1.185 -4.893 1.00 1.00 C ATOM 1781 O GLN A 111 -7.978 2.177 -5.490 1.00 1.00 O ATOM 1782 CB GLN A 111 -6.542 0.101 -6.925 1.00 1.00 C ATOM 1783 CG GLN A 111 -5.411 1.126 -6.793 1.00 1.00 C ATOM 1784 CD GLN A 111 -5.952 2.534 -6.965 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -5.869 3.348 -6.046 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -6.543 2.863 -8.081 1.00 1.00 N ATOM 0 H GLN A 111 -8.983 -0.482 -6.864 1.00 1.00 H new ATOM 0 HA GLN A 111 -6.735 -0.743 -4.974 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -6.122 -0.854 -7.241 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.225 0.424 -7.710 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -4.935 1.029 -5.817 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -4.644 0.930 -7.542 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -6.610 2.186 -8.841 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -6.938 3.797 -8.193 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.408 1.140 -3.576 1.00 1.00 N ATOM 1796 CA ASN A 112 -7.670 2.306 -2.777 1.00 1.00 C ATOM 1797 C ASN A 112 -6.435 3.017 -2.323 1.00 1.00 C ATOM 1798 O ASN A 112 -6.541 4.006 -1.626 1.00 1.00 O ATOM 1799 CB ASN A 112 -8.479 1.991 -1.575 1.00 1.00 C ATOM 1800 CG ASN A 112 -8.589 0.485 -1.440 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -7.753 -0.125 -0.774 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -9.520 -0.168 -2.080 1.00 1.00 N ATOM 0 H ASN A 112 -7.090 0.321 -3.058 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.225 2.963 -3.447 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -8.014 2.417 -0.685 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -9.471 2.436 -1.660 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -9.556 -1.186 -2.029 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -10.212 0.340 -2.631 1.00 1.00 H new ATOM 1809 N LEU A 113 -5.273 2.528 -2.691 1.00 1.00 N ATOM 1810 CA LEU A 113 -4.059 3.193 -2.293 1.00 1.00 C ATOM 1811 C LEU A 113 -3.077 3.153 -3.462 1.00 1.00 C ATOM 1812 O LEU A 113 -3.100 2.198 -4.239 1.00 1.00 O ATOM 1813 CB LEU A 113 -3.423 2.647 -0.998 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.803 1.201 -0.614 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -5.312 0.914 -0.580 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -3.071 0.283 -1.557 1.00 1.00 C ATOM 0 H LEU A 113 -5.145 1.688 -3.255 1.00 1.00 H new ATOM 0 HA LEU A 113 -4.319 4.222 -2.046 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.339 2.702 -1.098 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -3.701 3.305 -0.175 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.500 1.031 0.419 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -5.478 -0.126 -0.301 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.790 1.567 0.150 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -5.740 1.098 -1.566 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -3.313 -0.753 -1.318 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -3.372 0.499 -2.582 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.997 0.437 -1.454 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.265 4.212 -3.648 1.00 1.00 N ATOM 1829 CA PHE A 114 -1.375 4.229 -4.811 1.00 1.00 C ATOM 1830 C PHE A 114 0.027 4.849 -4.577 1.00 1.00 C ATOM 1831 O PHE A 114 0.139 5.958 -4.053 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.083 4.962 -5.956 1.00 1.00 C ATOM 1833 CG PHE A 114 -1.716 6.445 -6.036 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.458 6.847 -6.497 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -2.668 7.402 -5.671 1.00 1.00 C ATOM 1836 CE1 PHE A 114 -0.152 8.210 -6.592 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -2.365 8.762 -5.765 1.00 1.00 C ATOM 1838 CZ PHE A 114 -1.106 9.169 -6.226 1.00 1.00 C ATOM 0 H PHE A 114 -2.210 5.027 -3.037 1.00 1.00 H new ATOM 0 HA PHE A 114 -1.175 3.184 -5.050 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -1.830 4.480 -6.900 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -3.161 4.867 -5.829 1.00 1.00 H new ATOM 0 HD1 PHE A 114 0.276 6.107 -6.779 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -3.639 7.089 -5.316 1.00 1.00 H new ATOM 0 HE1 PHE A 114 0.819 8.522 -6.947 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -3.101 9.500 -5.482 1.00 1.00 H new ATOM 0 HZ PHE A 114 -0.871 10.221 -6.299 1.00 1.00 H new ATOM 1848 N PRO A 115 1.092 4.172 -5.020 1.00 1.00 N ATOM 1849 CA PRO A 115 2.505 4.674 -4.934 1.00 1.00 C ATOM 1850 C PRO A 115 2.690 6.141 -5.339 1.00 1.00 C ATOM 1851 O PRO A 115 2.401 6.525 -6.468 1.00 1.00 O ATOM 1852 CB PRO A 115 3.231 3.807 -5.952 1.00 1.00 C ATOM 1853 CG PRO A 115 2.529 2.508 -5.934 1.00 1.00 C ATOM 1854 CD PRO A 115 1.073 2.821 -5.630 1.00 1.00 C ATOM 0 HA PRO A 115 2.861 4.619 -3.905 1.00 1.00 H new ATOM 0 HB2 PRO A 115 3.199 4.257 -6.944 1.00 1.00 H new ATOM 0 HB3 PRO A 115 4.282 3.689 -5.689 1.00 1.00 H new ATOM 0 HG2 PRO A 115 2.626 1.999 -6.893 1.00 1.00 H new ATOM 0 HG3 PRO A 115 2.952 1.847 -5.178 1.00 1.00 H new ATOM 0 HD2 PRO A 115 0.468 2.805 -6.537 1.00 1.00 H new ATOM 0 HD3 PRO A 115 0.645 2.086 -4.948 1.00 1.00 H new ATOM 1862 N LEU A 116 3.224 6.942 -4.434 1.00 1.00 N ATOM 1863 CA LEU A 116 3.480 8.357 -4.716 1.00 1.00 C ATOM 1864 C LEU A 116 4.891 8.691 -4.274 1.00 1.00 C ATOM 1865 O LEU A 116 5.245 8.443 -3.135 1.00 1.00 O ATOM 1866 CB LEU A 116 2.483 9.213 -3.936 1.00 1.00 C ATOM 1867 CG LEU A 116 2.739 10.732 -4.172 1.00 1.00 C ATOM 1868 CD1 LEU A 116 1.761 11.300 -5.184 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.584 11.543 -2.877 1.00 1.00 C ATOM 0 H LEU A 116 3.491 6.644 -3.496 1.00 1.00 H new ATOM 0 HA LEU A 116 3.369 8.555 -5.782 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.467 8.961 -4.240 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.562 8.989 -2.872 1.00 1.00 H new ATOM 0 HG LEU A 116 3.762 10.813 -4.541 1.00 1.00 H new ATOM 0 HD11 LEU A 116 1.963 12.361 -5.329 1.00 1.00 H new ATOM 0 HD12 LEU A 116 1.874 10.776 -6.133 1.00 1.00 H new ATOM 0 HD13 LEU A 116 0.743 11.171 -4.818 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.770 12.597 -3.083 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.572 11.422 -2.491 1.00 1.00 H new ATOM 0 HD23 LEU A 116 3.300 11.186 -2.136 1.00 1.00 H new ATOM 1881 N GLU A 117 5.686 9.285 -5.150 1.00 1.00 N ATOM 1882 CA GLU A 117 7.045 9.640 -4.773 1.00 1.00 C ATOM 1883 C GLU A 117 7.128 11.105 -4.357 1.00 1.00 C ATOM 1884 O GLU A 117 6.855 12.007 -5.150 1.00 1.00 O ATOM 1885 CB GLU A 117 7.982 9.381 -5.948 1.00 1.00 C ATOM 1886 CG GLU A 117 7.195 9.592 -7.232 1.00 1.00 C ATOM 1887 CD GLU A 117 8.128 9.680 -8.435 1.00 1.00 C ATOM 1888 OE1 GLU A 117 8.932 10.597 -8.475 1.00 1.00 O ATOM 1889 OE2 GLU A 117 7.998 8.847 -9.315 1.00 1.00 O ATOM 0 H GLU A 117 5.423 9.527 -6.105 1.00 1.00 H new ATOM 0 HA GLU A 117 7.343 9.026 -3.923 1.00 1.00 H new ATOM 0 HB2 GLU A 117 8.837 10.056 -5.910 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.376 8.365 -5.905 1.00 1.00 H new ATOM 0 HG2 GLU A 117 6.492 8.771 -7.371 1.00 1.00 H new ATOM 0 HG3 GLU A 117 6.606 10.506 -7.156 1.00 1.00 H new ATOM 1896 N ILE A 118 7.517 11.323 -3.110 1.00 1.00 N ATOM 1897 CA ILE A 118 7.656 12.669 -2.573 1.00 1.00 C ATOM 1898 C ILE A 118 9.028 12.781 -1.930 1.00 1.00 C ATOM 1899 O ILE A 118 9.332 12.069 -0.978 1.00 1.00 O ATOM 1900 CB ILE A 118 6.543 12.972 -1.550 1.00 1.00 C ATOM 1901 CG1 ILE A 118 5.937 11.652 -1.022 1.00 1.00 C ATOM 1902 CG2 ILE A 118 5.467 13.826 -2.242 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.736 11.915 -0.088 1.00 1.00 C ATOM 0 H ILE A 118 7.743 10.581 -2.448 1.00 1.00 H new ATOM 0 HA ILE A 118 7.560 13.400 -3.375 1.00 1.00 H new ATOM 0 HB ILE A 118 6.951 13.518 -0.699 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.618 11.035 -1.862 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.700 11.089 -0.485 1.00 1.00 H new ATOM 0 HG21 ILE A 118 4.670 14.051 -1.533 1.00 1.00 H new ATOM 0 HG22 ILE A 118 5.912 14.756 -2.595 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.055 13.277 -3.089 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.335 10.965 0.265 1.00 1.00 H new ATOM 0 HD12 ILE A 118 5.062 12.510 0.765 1.00 1.00 H new ATOM 0 HD13 ILE A 118 3.962 12.456 -0.633 1.00 1.00 H new ATOM 1915 N ASN A 119 9.877 13.631 -2.492 1.00 1.00 N ATOM 1916 CA ASN A 119 11.235 13.756 -1.986 1.00 1.00 C ATOM 1917 C ASN A 119 11.897 12.390 -2.071 1.00 1.00 C ATOM 1918 O ASN A 119 12.646 11.974 -1.186 1.00 1.00 O ATOM 1919 CB ASN A 119 11.251 14.264 -0.542 1.00 1.00 C ATOM 1920 CG ASN A 119 11.342 15.785 -0.545 1.00 1.00 C ATOM 1921 OD1 ASN A 119 10.810 16.452 -1.534 1.00 1.00 O flip ATOM 1922 ND2 ASN A 119 11.920 16.382 0.363 1.00 1.00 N flip ATOM 0 H ASN A 119 9.654 14.234 -3.284 1.00 1.00 H new ATOM 0 HA ASN A 119 11.779 14.484 -2.588 1.00 1.00 H new ATOM 0 HB2 ASN A 119 10.349 13.943 -0.021 1.00 1.00 H new ATOM 0 HB3 ASN A 119 12.098 13.838 -0.004 1.00 1.00 H new ATOM 0 HD21 ASN A 119 12.335 15.859 1.134 1.00 1.00 H new ATOM 0 HD22 ASN A 119 11.984 17.400 0.344 1.00 1.00 H new ATOM 1929 N ARG A 120 11.605 11.693 -3.159 1.00 1.00 N ATOM 1930 CA ARG A 120 12.159 10.368 -3.379 1.00 1.00 C ATOM 1931 C ARG A 120 11.610 9.383 -2.364 1.00 1.00 C ATOM 1932 O ARG A 120 12.157 8.296 -2.172 1.00 1.00 O ATOM 1933 CB ARG A 120 13.675 10.409 -3.270 1.00 1.00 C ATOM 1934 CG ARG A 120 14.290 9.863 -4.554 1.00 1.00 C ATOM 1935 CD ARG A 120 13.902 10.720 -5.755 1.00 1.00 C ATOM 1936 NE ARG A 120 13.380 12.010 -5.318 1.00 1.00 N ATOM 1937 CZ ARG A 120 13.387 13.073 -6.117 1.00 1.00 C ATOM 1938 NH1 ARG A 120 13.875 12.980 -7.325 1.00 1.00 N ATOM 1939 NH2 ARG A 120 12.898 14.207 -5.693 1.00 1.00 N ATOM 0 H ARG A 120 10.988 12.023 -3.901 1.00 1.00 H new ATOM 0 HA ARG A 120 11.874 10.043 -4.380 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.011 11.432 -3.099 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.005 9.818 -2.416 1.00 1.00 H new ATOM 0 HG2 ARG A 120 15.375 9.835 -4.458 1.00 1.00 H new ATOM 0 HG3 ARG A 120 13.958 8.837 -4.713 1.00 1.00 H new ATOM 0 HD2 ARG A 120 14.770 10.871 -6.396 1.00 1.00 H new ATOM 0 HD3 ARG A 120 13.152 10.201 -6.352 1.00 1.00 H new ATOM 0 HE ARG A 120 13.000 12.099 -4.376 1.00 1.00 H new ATOM 0 HH11 ARG A 120 14.251 12.092 -7.656 1.00 1.00 H new ATOM 0 HH12 ARG A 120 13.880 13.796 -7.937 1.00 1.00 H new ATOM 0 HH21 ARG A 120 12.512 14.276 -4.751 1.00 1.00 H new ATOM 0 HH22 ARG A 120 12.902 15.024 -6.303 1.00 1.00 H new ATOM 1953 N ALA A 121 10.515 9.768 -1.737 1.00 1.00 N ATOM 1954 CA ALA A 121 9.868 8.907 -0.748 1.00 1.00 C ATOM 1955 C ALA A 121 8.573 8.381 -1.326 1.00 1.00 C ATOM 1956 O ALA A 121 7.712 9.158 -1.731 1.00 1.00 O ATOM 1957 CB ALA A 121 9.562 9.683 0.542 1.00 1.00 C ATOM 0 H ALA A 121 10.052 10.664 -1.889 1.00 1.00 H new ATOM 0 HA ALA A 121 10.543 8.086 -0.507 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.081 9.019 1.260 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.491 10.065 0.966 1.00 1.00 H new ATOM 0 HB3 ALA A 121 8.897 10.516 0.316 1.00 1.00 H new ATOM 1963 N ILE A 122 8.432 7.067 -1.358 1.00 1.00 N ATOM 1964 CA ILE A 122 7.228 6.470 -1.903 1.00 1.00 C ATOM 1965 C ILE A 122 6.115 6.450 -0.880 1.00 1.00 C ATOM 1966 O ILE A 122 6.286 5.964 0.230 1.00 1.00 O ATOM 1967 CB ILE A 122 7.494 5.062 -2.372 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.532 5.088 -3.496 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.185 4.443 -2.868 1.00 1.00 C ATOM 1970 CD1 ILE A 122 7.842 5.244 -4.859 1.00 1.00 C ATOM 0 H ILE A 122 9.127 6.402 -1.018 1.00 1.00 H new ATOM 0 HA ILE A 122 6.919 7.082 -2.750 1.00 1.00 H new ATOM 0 HB ILE A 122 7.883 4.461 -1.550 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.228 5.911 -3.337 1.00 1.00 H new ATOM 0 HG13 ILE A 122 9.117 4.168 -3.481 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.370 3.424 -3.209 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.459 4.427 -2.055 1.00 1.00 H new ATOM 0 HG23 ILE A 122 5.792 5.036 -3.694 1.00 1.00 H new ATOM 0 HD11 ILE A 122 8.594 5.261 -5.648 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.164 4.406 -5.022 1.00 1.00 H new ATOM 0 HD13 ILE A 122 7.277 6.176 -4.876 1.00 1.00 H new ATOM 1982 N TYR A 123 4.980 6.986 -1.277 1.00 1.00 N ATOM 1983 CA TYR A 123 3.818 7.059 -0.417 1.00 1.00 C ATOM 1984 C TYR A 123 2.645 6.343 -1.073 1.00 1.00 C ATOM 1985 O TYR A 123 2.604 6.218 -2.289 1.00 1.00 O ATOM 1986 CB TYR A 123 3.471 8.525 -0.225 1.00 1.00 C ATOM 1987 CG TYR A 123 4.160 9.071 1.000 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.557 9.150 1.068 1.00 1.00 C ATOM 1989 CD2 TYR A 123 3.381 9.510 2.078 1.00 1.00 C ATOM 1990 CE1 TYR A 123 6.174 9.667 2.213 1.00 1.00 C ATOM 1991 CE2 TYR A 123 3.999 10.027 3.223 1.00 1.00 C ATOM 1992 CZ TYR A 123 5.396 10.107 3.290 1.00 1.00 C ATOM 1993 OH TYR A 123 6.003 10.616 4.421 1.00 1.00 O ATOM 0 H TYR A 123 4.837 7.383 -2.205 1.00 1.00 H new ATOM 0 HA TYR A 123 4.027 6.584 0.542 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.772 9.095 -1.104 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.392 8.640 -0.125 1.00 1.00 H new ATOM 0 HD1 TYR A 123 6.158 8.812 0.237 1.00 1.00 H new ATOM 0 HD2 TYR A 123 2.304 9.450 2.026 1.00 1.00 H new ATOM 0 HE1 TYR A 123 7.251 9.726 2.265 1.00 1.00 H new ATOM 0 HE2 TYR A 123 3.398 10.364 4.055 1.00 1.00 H new ATOM 0 HH TYR A 123 5.317 10.876 5.071 1.00 1.00 H new ATOM 2003 N TYR A 124 1.690 5.868 -0.281 1.00 1.00 N ATOM 2004 CA TYR A 124 0.534 5.173 -0.837 1.00 1.00 C ATOM 2005 C TYR A 124 -0.688 6.056 -0.611 1.00 1.00 C ATOM 2006 O TYR A 124 -0.958 6.416 0.531 1.00 1.00 O ATOM 2007 CB TYR A 124 0.375 3.824 -0.109 1.00 1.00 C ATOM 2008 CG TYR A 124 1.056 2.683 -0.862 1.00 1.00 C ATOM 2009 CD1 TYR A 124 2.185 2.915 -1.655 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.524 1.390 -0.764 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.784 1.856 -2.349 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.123 0.332 -1.458 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.252 0.566 -2.251 1.00 1.00 C ATOM 2014 OH TYR A 124 2.840 -0.479 -2.933 1.00 1.00 O ATOM 0 H TYR A 124 1.692 5.950 0.736 1.00 1.00 H new ATOM 0 HA TYR A 124 0.654 4.981 -1.903 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.798 3.901 0.893 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -0.685 3.599 0.009 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.595 3.911 -1.732 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.348 1.210 -0.153 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.657 2.035 -2.960 1.00 1.00 H new ATOM 0 HE2 TYR A 124 0.714 -0.665 -1.381 1.00 1.00 H new ATOM 0 HH TYR A 124 2.345 -1.306 -2.754 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.433 6.407 -1.679 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.600 7.254 -1.499 1.00 1.00 C ATOM 2026 C LYS A 125 -3.844 6.709 -2.129 1.00 1.00 C ATOM 2027 O LYS A 125 -3.810 6.007 -3.137 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.441 8.630 -2.068 1.00 1.00 C ATOM 2029 CG LYS A 125 -1.121 8.781 -2.760 1.00 1.00 C ATOM 2030 CD LYS A 125 -1.098 10.170 -3.386 1.00 1.00 C ATOM 2031 CE LYS A 125 -0.793 11.242 -2.355 1.00 1.00 C ATOM 2032 NZ LYS A 125 -2.066 11.724 -1.748 1.00 1.00 N ATOM 0 H LYS A 125 -1.246 6.122 -2.640 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.692 7.287 -0.413 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -3.249 8.831 -2.772 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -2.523 9.368 -1.270 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -0.300 8.664 -2.053 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -0.996 8.013 -3.523 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -0.349 10.201 -4.177 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -2.062 10.376 -3.852 1.00 1.00 H new ATOM 0 HE2 LYS A 125 -0.138 10.842 -1.582 1.00 1.00 H new ATOM 0 HE3 LYS A 125 -0.264 12.072 -2.823 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 -1.859 12.230 -0.863 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -2.545 12.367 -2.411 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -2.684 10.912 -1.546 1.00 1.00 H new ATOM 2046 N THR A 126 -4.945 7.113 -1.532 1.00 1.00 N ATOM 2047 CA THR A 126 -6.249 6.729 -1.985 1.00 1.00 C ATOM 2048 C THR A 126 -6.898 7.849 -2.760 1.00 1.00 C ATOM 2049 O THR A 126 -6.795 8.994 -2.398 1.00 1.00 O ATOM 2050 CB THR A 126 -7.141 6.404 -0.779 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.686 7.609 -0.266 1.00 1.00 O ATOM 2052 CG2 THR A 126 -6.337 5.718 0.317 1.00 1.00 C ATOM 0 H THR A 126 -4.952 7.721 -0.713 1.00 1.00 H new ATOM 0 HA THR A 126 -6.138 5.856 -2.628 1.00 1.00 H new ATOM 0 HB THR A 126 -7.937 5.734 -1.104 1.00 1.00 H new ATOM 0 HG1 THR A 126 -8.330 7.401 0.443 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.989 5.497 1.162 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.915 4.790 -0.068 1.00 1.00 H new ATOM 0 HG23 THR A 126 -5.531 6.376 0.643 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.560 7.455 -3.820 1.00 1.00 N ATOM 2061 CA LEU A 127 -8.301 8.348 -4.724 1.00 1.00 C ATOM 2062 C LEU A 127 -9.809 8.151 -4.498 1.00 1.00 C ATOM 2063 O LEU A 127 -10.643 8.804 -5.126 1.00 1.00 O ATOM 2064 CB LEU A 127 -8.070 7.968 -6.205 1.00 1.00 C ATOM 2065 CG LEU A 127 -6.829 7.076 -6.441 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -7.206 5.855 -7.277 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -5.801 7.867 -7.229 1.00 1.00 C ATOM 0 H LEU A 127 -7.609 6.475 -4.100 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.962 9.364 -4.521 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -8.953 7.450 -6.578 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -7.965 8.881 -6.791 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.436 6.761 -5.475 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -6.323 5.236 -7.436 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -7.966 5.276 -6.753 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -7.598 6.181 -8.240 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.920 7.248 -7.402 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -6.228 8.166 -8.186 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.515 8.755 -6.666 1.00 1.00 H new ATOM 2079 N LYS A 128 -10.126 7.187 -3.638 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.505 6.803 -3.348 1.00 1.00 C ATOM 2081 C LYS A 128 -11.659 6.435 -1.862 1.00 1.00 C ATOM 2082 O LYS A 128 -10.885 5.625 -1.352 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.966 5.541 -4.140 1.00 1.00 C ATOM 2084 CG LYS A 128 -11.079 5.188 -5.367 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.917 4.215 -5.010 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.800 5.004 -4.339 1.00 1.00 C ATOM 2087 NZ LYS A 128 -9.117 5.133 -2.898 1.00 1.00 N ATOM 0 H LYS A 128 -9.431 6.648 -3.121 1.00 1.00 H new ATOM 0 HA LYS A 128 -12.107 7.666 -3.633 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -11.981 4.688 -3.462 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.990 5.696 -4.481 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -11.700 4.737 -6.141 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -10.664 6.105 -5.786 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.275 3.429 -4.345 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.545 3.726 -5.910 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.845 4.497 -4.473 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.705 5.989 -4.796 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -9.144 6.139 -2.637 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -10.043 4.701 -2.706 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -8.387 4.650 -2.337 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.648 6.942 -1.166 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.876 6.563 0.262 1.00 1.00 C ATOM 2103 C PRO A 129 -13.001 5.047 0.427 1.00 1.00 C ATOM 2104 O PRO A 129 -13.536 4.364 -0.446 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.207 7.240 0.605 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.304 8.385 -0.337 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.643 7.923 -1.622 1.00 1.00 C ATOM 0 HA PRO A 129 -12.052 6.868 0.906 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.044 6.553 0.480 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.224 7.578 1.641 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.344 8.661 -0.510 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.803 9.265 0.065 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.364 7.474 -2.305 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -13.175 8.752 -2.152 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.516 4.529 1.551 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.589 3.092 1.821 1.00 1.00 C ATOM 2117 C ILE A 130 -13.615 2.839 2.912 1.00 1.00 C ATOM 2118 O ILE A 130 -13.594 3.508 3.945 1.00 1.00 O ATOM 2119 CB ILE A 130 -11.214 2.566 2.302 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.377 2.025 1.144 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -11.348 1.487 3.367 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.923 1.864 1.615 1.00 1.00 C ATOM 0 H ILE A 130 -12.070 5.076 2.287 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.874 2.576 0.904 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.706 3.425 2.740 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.773 1.067 0.808 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.425 2.705 0.294 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -10.357 1.151 3.671 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.875 1.892 4.231 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.908 0.644 2.963 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.316 1.478 0.796 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.534 2.832 1.931 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.887 1.168 2.453 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.481 1.844 2.722 1.00 1.00 N ATOM 2135 CA ALA A 131 -15.448 1.514 3.759 1.00 1.00 C ATOM 2136 C ALA A 131 -14.728 0.723 4.870 1.00 1.00 C ATOM 2137 O ALA A 131 -14.223 -0.368 4.613 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.569 0.656 3.168 1.00 1.00 C ATOM 0 H ALA A 131 -14.531 1.268 1.882 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.878 2.428 4.167 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -17.290 0.412 3.948 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -17.069 1.208 2.372 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -16.148 -0.264 2.762 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.633 1.240 6.075 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.915 0.558 7.203 1.00 1.00 C ATOM 2146 C PRO A 132 -14.110 -0.958 7.246 1.00 1.00 C ATOM 2147 O PRO A 132 -15.211 -1.433 7.529 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.555 1.198 8.422 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.772 2.596 7.994 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.203 2.523 6.532 1.00 1.00 C ATOM 0 HA PRO A 132 -12.835 0.679 7.119 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -15.492 0.709 8.689 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.905 1.140 9.295 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.537 3.077 8.603 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -13.861 3.184 8.104 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.288 2.540 6.431 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.816 3.363 5.956 1.00 1.00 H new ATOM 2158 N GLY A 133 -13.034 -1.714 7.003 1.00 1.00 N ATOM 2159 CA GLY A 133 -13.112 -3.176 7.063 1.00 1.00 C ATOM 2160 C GLY A 133 -12.793 -3.852 5.731 1.00 1.00 C ATOM 2161 O GLY A 133 -12.962 -5.067 5.613 1.00 1.00 O ATOM 0 H GLY A 133 -12.113 -1.345 6.767 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.419 -3.539 7.822 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -14.114 -3.467 7.380 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.360 -3.092 4.719 1.00 1.00 N ATOM 2166 CA GLU A 134 -12.072 -3.703 3.416 1.00 1.00 C ATOM 2167 C GLU A 134 -10.583 -3.928 3.226 1.00 1.00 C ATOM 2168 O GLU A 134 -9.757 -3.389 3.956 1.00 1.00 O ATOM 2169 CB GLU A 134 -12.633 -2.868 2.258 1.00 1.00 C ATOM 2170 CG GLU A 134 -12.309 -1.393 2.450 1.00 1.00 C ATOM 2171 CD GLU A 134 -13.308 -0.534 1.672 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -14.490 -0.582 1.968 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -12.840 0.243 0.857 1.00 1.00 O ATOM 0 H GLU A 134 -12.205 -2.085 4.771 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.572 -4.672 3.407 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -12.213 -3.218 1.315 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -13.713 -3.003 2.196 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -12.345 -1.139 3.509 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -11.295 -1.187 2.107 1.00 1.00 H new ATOM 2180 N GLU A 135 -10.261 -4.754 2.241 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.875 -5.087 1.951 1.00 1.00 C ATOM 2182 C GLU A 135 -8.196 -3.985 1.181 1.00 1.00 C ATOM 2183 O GLU A 135 -8.735 -3.469 0.202 1.00 1.00 O ATOM 2184 CB GLU A 135 -8.757 -6.385 1.158 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.864 -6.456 0.108 1.00 1.00 C ATOM 2186 CD GLU A 135 -9.620 -7.657 -0.800 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -8.523 -8.187 -0.745 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -10.509 -8.005 -1.561 1.00 1.00 O ATOM 0 H GLU A 135 -10.941 -5.206 1.629 1.00 1.00 H new ATOM 0 HA GLU A 135 -8.383 -5.214 2.915 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.782 -6.438 0.675 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.827 -7.240 1.831 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -10.836 -6.544 0.593 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -9.883 -5.539 -0.480 1.00 1.00 H new ATOM 2195 N LEU A 136 -7.008 -3.637 1.626 1.00 1.00 N ATOM 2196 CA LEU A 136 -6.236 -2.602 0.962 1.00 1.00 C ATOM 2197 C LEU A 136 -5.430 -3.235 -0.173 1.00 1.00 C ATOM 2198 O LEU A 136 -4.647 -4.159 0.053 1.00 1.00 O ATOM 2199 CB LEU A 136 -5.272 -1.946 1.950 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.958 -0.821 2.772 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -6.737 -1.394 3.967 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -4.910 0.144 3.335 1.00 1.00 C ATOM 0 H LEU A 136 -6.555 -4.051 2.440 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.915 -1.845 0.570 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.878 -2.702 2.629 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.422 -1.532 1.407 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.640 -0.307 2.094 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -7.205 -0.580 4.521 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -7.507 -2.076 3.606 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -6.053 -1.933 4.623 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.407 0.927 3.908 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.224 -0.401 3.984 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -4.352 0.594 2.514 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.637 -2.747 -1.390 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.946 -3.281 -2.566 1.00 1.00 C ATOM 2216 C LEU A 137 -4.352 -2.141 -3.360 1.00 1.00 C ATOM 2217 O LEU A 137 -4.858 -1.019 -3.315 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.909 -4.006 -3.537 1.00 1.00 C ATOM 2219 CG LEU A 137 -6.390 -5.380 -3.014 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -7.030 -5.259 -1.641 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -7.460 -5.944 -3.960 1.00 1.00 C ATOM 0 H LEU A 137 -6.279 -1.980 -1.593 1.00 1.00 H new ATOM 0 HA LEU A 137 -4.196 -3.977 -2.191 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -6.776 -3.371 -3.719 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -5.410 -4.145 -4.496 1.00 1.00 H new ATOM 0 HG LEU A 137 -5.517 -6.030 -2.959 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -7.357 -6.243 -1.304 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -6.304 -4.856 -0.935 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -7.890 -4.591 -1.698 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -7.798 -6.912 -3.591 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -8.305 -5.257 -4.004 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -7.037 -6.064 -4.957 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.351 -2.454 -4.166 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.790 -1.460 -5.058 1.00 1.00 C ATOM 2235 C VAL A 138 -3.079 -1.914 -6.434 1.00 1.00 C ATOM 2236 O VAL A 138 -3.059 -3.105 -6.713 1.00 1.00 O ATOM 2237 CB VAL A 138 -1.285 -1.263 -4.954 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -0.888 0.038 -5.635 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.889 -1.107 -3.534 1.00 1.00 C ATOM 0 H VAL A 138 -2.917 -3.376 -4.220 1.00 1.00 H new ATOM 0 HA VAL A 138 -3.239 -0.505 -4.785 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.805 -2.127 -5.414 1.00 1.00 H new ATOM 0 HG11 VAL A 138 0.191 0.175 -5.558 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -1.175 0.001 -6.686 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -1.395 0.872 -5.150 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.190 -0.967 -3.471 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -1.393 -0.239 -3.109 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -1.172 -2.000 -2.977 1.00 1.00 H new ATOM 2249 N TRP A 139 -3.296 -0.945 -7.264 1.00 1.00 N ATOM 2250 CA TRP A 139 -3.557 -1.140 -8.669 1.00 1.00 C ATOM 2251 C TRP A 139 -3.183 -2.577 -9.174 1.00 1.00 C ATOM 2252 O TRP A 139 -3.805 -3.547 -8.741 1.00 1.00 O ATOM 2253 CB TRP A 139 -2.811 -0.012 -9.364 1.00 1.00 C ATOM 2254 CG TRP A 139 -1.414 -0.378 -9.570 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -0.655 -1.200 -8.804 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -0.584 0.009 -10.701 1.00 1.00 C ATOM 2257 NE1 TRP A 139 0.588 -1.340 -9.397 1.00 1.00 N ATOM 2258 CE2 TRP A 139 0.680 -0.614 -10.569 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -0.806 0.833 -11.818 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 1.689 -0.424 -11.514 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 0.206 1.026 -12.770 1.00 1.00 C ATOM 2262 CH2 TRP A 139 1.450 0.400 -12.619 1.00 1.00 C ATOM 0 H TRP A 139 -3.298 0.035 -6.983 1.00 1.00 H new ATOM 0 HA TRP A 139 -4.622 -1.094 -8.897 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -3.281 0.207 -10.323 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -2.871 0.896 -8.764 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -0.969 -1.668 -7.883 1.00 1.00 H new ATOM 0 HE1 TRP A 139 1.343 -1.909 -9.015 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -1.761 1.320 -11.944 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 2.646 -0.909 -11.393 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 0.025 1.661 -13.625 1.00 1.00 H new ATOM 0 HH2 TRP A 139 2.225 0.553 -13.356 1.00 1.00 H new ATOM 2273 N TYR A 140 -2.236 -2.726 -10.119 1.00 1.00 N ATOM 2274 CA TYR A 140 -1.884 -4.056 -10.664 1.00 1.00 C ATOM 2275 C TYR A 140 -0.372 -4.440 -10.568 1.00 1.00 C ATOM 2276 O TYR A 140 0.055 -5.375 -11.245 1.00 1.00 O ATOM 2277 CB TYR A 140 -2.328 -4.123 -12.130 1.00 1.00 C ATOM 2278 CG TYR A 140 -3.333 -3.022 -12.406 1.00 1.00 C ATOM 2279 CD1 TYR A 140 -4.508 -2.943 -11.652 1.00 1.00 C ATOM 2280 CD2 TYR A 140 -3.079 -2.077 -13.409 1.00 1.00 C ATOM 2281 CE1 TYR A 140 -5.431 -1.919 -11.898 1.00 1.00 C ATOM 2282 CE2 TYR A 140 -4.001 -1.054 -13.655 1.00 1.00 C ATOM 2283 CZ TYR A 140 -5.178 -0.975 -12.900 1.00 1.00 C ATOM 2284 OH TYR A 140 -6.088 0.033 -13.143 1.00 1.00 O ATOM 0 H TYR A 140 -1.705 -1.953 -10.519 1.00 1.00 H new ATOM 0 HA TYR A 140 -2.407 -4.780 -10.039 1.00 1.00 H new ATOM 0 HB2 TYR A 140 -1.465 -4.015 -12.787 1.00 1.00 H new ATOM 0 HB3 TYR A 140 -2.771 -5.096 -12.343 1.00 1.00 H new ATOM 0 HD1 TYR A 140 -4.704 -3.672 -10.880 1.00 1.00 H new ATOM 0 HD2 TYR A 140 -2.172 -2.138 -13.992 1.00 1.00 H new ATOM 0 HE1 TYR A 140 -6.338 -1.858 -11.315 1.00 1.00 H new ATOM 0 HE2 TYR A 140 -3.805 -0.325 -14.427 1.00 1.00 H new ATOM 0 HH TYR A 140 -5.759 0.603 -13.869 1.00 1.00 H new HETATM 2294 N IAS A 141 0.423 -3.780 -9.706 1.00 1.00 N HETATM 2295 CA IAS A 141 1.857 -4.151 -9.530 1.00 1.00 C HETATM 2296 C IAS A 141 2.331 -3.750 -8.142 1.00 1.00 C HETATM 2297 O IAS A 141 1.629 -2.992 -7.493 1.00 1.00 O HETATM 2298 CB IAS A 141 2.790 -3.563 -10.637 1.00 1.00 C HETATM 2299 CG IAS A 141 3.765 -2.447 -10.149 1.00 1.00 C HETATM 2300 OD1 IAS A 141 4.120 -2.332 -8.976 1.00 1.00 O HETATM 2301 OXT IAS A 141 3.390 -4.209 -7.747 1.00 1.00 O HETATM 0 HB3 IAS A 141 3.376 -4.375 -11.067 1.00 1.00 H new HETATM 0 HB2 IAS A 141 2.170 -3.159 -11.438 1.00 1.00 H new HETATM 0 HA IAS A 141 1.921 -5.234 -9.635 1.00 1.00 H new HETATM 0 H IAS A 141 -0.083 -3.325 -8.946 1.00 1.00 H new ATOM 2306 N GLY A 142 4.230 -1.641 -11.129 1.00 1.00 N ATOM 2307 CA GLY A 142 5.103 -0.485 -10.871 1.00 1.00 C ATOM 2308 C GLY A 142 4.294 0.817 -10.696 1.00 1.00 C ATOM 2309 O GLY A 142 4.095 1.273 -9.569 1.00 1.00 O ATOM 0 HA2 GLY A 142 5.694 -0.669 -9.974 1.00 1.00 H new ATOM 0 HA3 GLY A 142 5.805 -0.368 -11.697 1.00 1.00 H new ATOM 2313 N GLU A 143 3.820 1.413 -11.805 1.00 1.00 N ATOM 2314 CA GLU A 143 3.030 2.660 -11.704 1.00 1.00 C ATOM 2315 C GLU A 143 2.511 3.195 -13.045 1.00 1.00 C ATOM 2316 O GLU A 143 1.362 3.518 -13.111 1.00 1.00 O ATOM 2317 CB GLU A 143 3.844 3.720 -10.970 1.00 1.00 C ATOM 2318 CG GLU A 143 3.437 5.143 -11.388 1.00 1.00 C ATOM 2319 CD GLU A 143 4.125 5.527 -12.695 1.00 1.00 C ATOM 2320 OE1 GLU A 143 5.281 5.171 -12.857 1.00 1.00 O ATOM 2321 OE2 GLU A 143 3.497 6.192 -13.501 1.00 1.00 O ATOM 0 H GLU A 143 3.962 1.068 -12.754 1.00 1.00 H new ATOM 0 HA GLU A 143 2.133 2.413 -11.137 1.00 1.00 H new ATOM 0 HB2 GLU A 143 3.707 3.604 -9.895 1.00 1.00 H new ATOM 0 HB3 GLU A 143 4.904 3.570 -11.174 1.00 1.00 H new ATOM 0 HG2 GLU A 143 2.355 5.199 -11.508 1.00 1.00 H new ATOM 0 HG3 GLU A 143 3.708 5.851 -10.605 1.00 1.00 H new ATOM 2328 N ASP A 144 3.359 3.307 -14.063 1.00 1.00 N ATOM 2329 CA ASP A 144 2.987 3.840 -15.404 1.00 1.00 C ATOM 2330 C ASP A 144 1.472 3.839 -15.711 1.00 1.00 C ATOM 2331 O ASP A 144 1.040 3.338 -16.749 1.00 1.00 O ATOM 2332 CB ASP A 144 3.719 3.025 -16.473 1.00 1.00 C ATOM 2333 CG ASP A 144 5.077 2.593 -15.930 1.00 1.00 C ATOM 2334 OD1 ASP A 144 6.001 3.386 -16.007 1.00 1.00 O ATOM 2335 OD2 ASP A 144 5.160 1.498 -15.397 1.00 1.00 O ATOM 0 H ASP A 144 4.339 3.032 -13.997 1.00 1.00 H new ATOM 0 HA ASP A 144 3.284 4.889 -15.407 1.00 1.00 H new ATOM 0 HB2 ASP A 144 3.129 2.151 -16.749 1.00 1.00 H new ATOM 0 HB3 ASP A 144 3.848 3.620 -17.377 1.00 1.00 H new ATOM 2340 N ASN A 145 0.687 4.392 -14.798 1.00 1.00 N ATOM 2341 CA ASN A 145 -0.778 4.462 -14.931 1.00 1.00 C ATOM 2342 C ASN A 145 -1.289 5.916 -14.938 1.00 1.00 C ATOM 2343 O ASN A 145 -0.547 6.822 -14.559 1.00 1.00 O ATOM 2344 CB ASN A 145 -1.405 3.700 -13.761 1.00 1.00 C ATOM 2345 CG ASN A 145 -2.607 4.387 -13.232 1.00 1.00 C ATOM 2346 OD1 ASN A 145 -2.601 5.597 -13.007 1.00 1.00 O ATOM 2347 ND2 ASN A 145 -3.682 3.683 -13.003 1.00 1.00 N ATOM 0 H ASN A 145 1.041 4.809 -13.937 1.00 1.00 H new ATOM 0 HA ASN A 145 -1.062 4.016 -15.884 1.00 1.00 H new ATOM 0 HB2 ASN A 145 -1.675 2.695 -14.086 1.00 1.00 H new ATOM 0 HB3 ASN A 145 -0.670 3.590 -12.964 1.00 1.00 H new ATOM 0 HD21 ASN A 145 -4.520 4.136 -12.637 1.00 1.00 H new ATOM 0 HD22 ASN A 145 -3.685 2.680 -13.190 1.00 1.00 H new ATOM 2354 N PRO A 146 -2.552 6.174 -15.312 1.00 1.00 N ATOM 2355 CA PRO A 146 -3.123 7.540 -15.289 1.00 1.00 C ATOM 2356 C PRO A 146 -3.975 7.817 -14.025 1.00 1.00 C ATOM 2357 O PRO A 146 -4.224 8.972 -13.698 1.00 1.00 O ATOM 2358 CB PRO A 146 -3.986 7.541 -16.547 1.00 1.00 C ATOM 2359 CG PRO A 146 -4.465 6.125 -16.695 1.00 1.00 C ATOM 2360 CD PRO A 146 -3.585 5.242 -15.816 1.00 1.00 C ATOM 0 HA PRO A 146 -2.359 8.317 -15.264 1.00 1.00 H new ATOM 0 HB2 PRO A 146 -4.823 8.232 -16.450 1.00 1.00 H new ATOM 0 HB3 PRO A 146 -3.412 7.856 -17.418 1.00 1.00 H new ATOM 0 HG2 PRO A 146 -5.510 6.042 -16.396 1.00 1.00 H new ATOM 0 HG3 PRO A 146 -4.405 5.808 -17.736 1.00 1.00 H new ATOM 0 HD2 PRO A 146 -4.153 4.794 -15.001 1.00 1.00 H new ATOM 0 HD3 PRO A 146 -3.144 4.423 -16.384 1.00 1.00 H new ATOM 2368 N GLU A 147 -4.374 6.764 -13.292 1.00 1.00 N ATOM 2369 CA GLU A 147 -5.129 6.931 -12.061 1.00 1.00 C ATOM 2370 C GLU A 147 -4.195 7.380 -10.982 1.00 1.00 C ATOM 2371 O GLU A 147 -4.544 8.191 -10.123 1.00 1.00 O ATOM 2372 CB GLU A 147 -5.784 5.600 -11.614 1.00 1.00 C ATOM 2373 CG GLU A 147 -4.831 4.703 -10.775 1.00 1.00 C ATOM 2374 CD GLU A 147 -4.860 5.161 -9.350 1.00 1.00 C ATOM 2375 OE1 GLU A 147 -5.455 6.206 -9.145 1.00 1.00 O ATOM 2376 OE2 GLU A 147 -4.301 4.513 -8.480 1.00 1.00 O ATOM 0 H GLU A 147 -4.181 5.793 -13.539 1.00 1.00 H new ATOM 0 HA GLU A 147 -5.915 7.665 -12.239 1.00 1.00 H new ATOM 0 HB2 GLU A 147 -6.676 5.820 -11.028 1.00 1.00 H new ATOM 0 HB3 GLU A 147 -6.110 5.048 -12.496 1.00 1.00 H new ATOM 0 HG2 GLU A 147 -5.140 3.660 -10.842 1.00 1.00 H new ATOM 0 HG3 GLU A 147 -3.816 4.761 -11.168 1.00 1.00 H new ATOM 2383 N ILE A 148 -2.999 6.843 -11.032 1.00 1.00 N ATOM 2384 CA ILE A 148 -1.990 7.152 -10.068 1.00 1.00 C ATOM 2385 C ILE A 148 -1.421 8.532 -10.345 1.00 1.00 C ATOM 2386 O ILE A 148 -1.435 9.401 -9.486 1.00 1.00 O ATOM 2387 CB ILE A 148 -0.861 6.108 -10.248 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -1.113 4.853 -9.412 1.00 1.00 C ATOM 2389 CG2 ILE A 148 0.484 6.703 -9.845 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -0.847 3.596 -10.242 1.00 1.00 C ATOM 0 H ILE A 148 -2.705 6.178 -11.748 1.00 1.00 H new ATOM 0 HA ILE A 148 -2.403 7.133 -9.059 1.00 1.00 H new ATOM 0 HB ILE A 148 -0.847 5.831 -11.302 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -0.469 4.859 -8.533 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -2.142 4.848 -9.053 1.00 1.00 H new ATOM 0 HG21 ILE A 148 1.267 5.956 -9.978 1.00 1.00 H new ATOM 0 HG22 ILE A 148 0.700 7.570 -10.469 1.00 1.00 H new ATOM 0 HG23 ILE A 148 0.448 7.009 -8.799 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -1.031 2.712 -9.632 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -1.510 3.584 -11.107 1.00 1.00 H new ATOM 0 HD13 ILE A 148 0.190 3.595 -10.579 1.00 1.00 H new ATOM 2402 N ALA A 149 -0.932 8.705 -11.571 1.00 1.00 N ATOM 2403 CA ALA A 149 -0.329 9.963 -11.991 1.00 1.00 C ATOM 2404 C ALA A 149 -1.325 11.113 -11.928 1.00 1.00 C ATOM 2405 O ALA A 149 -1.053 12.154 -11.333 1.00 1.00 O ATOM 2406 CB ALA A 149 0.216 9.789 -13.409 1.00 1.00 C ATOM 0 H ALA A 149 -0.943 7.984 -12.293 1.00 1.00 H new ATOM 0 HA ALA A 149 0.483 10.216 -11.309 1.00 1.00 H new ATOM 0 HB1 ALA A 149 0.672 10.722 -13.741 1.00 1.00 H new ATOM 0 HB2 ALA A 149 0.965 8.997 -13.416 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -0.599 9.524 -14.082 1.00 1.00 H new ATOM 2412 N ALA A 150 -2.469 10.927 -12.546 1.00 1.00 N ATOM 2413 CA ALA A 150 -3.459 11.990 -12.525 1.00 1.00 C ATOM 2414 C ALA A 150 -3.678 12.394 -11.075 1.00 1.00 C ATOM 2415 O ALA A 150 -3.868 13.571 -10.752 1.00 1.00 O ATOM 2416 CB ALA A 150 -4.784 11.547 -13.150 1.00 1.00 C ATOM 0 H ALA A 150 -2.736 10.083 -13.053 1.00 1.00 H new ATOM 0 HA ALA A 150 -3.094 12.831 -13.115 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -5.497 12.371 -13.114 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -4.618 11.256 -14.187 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -5.183 10.698 -12.594 1.00 1.00 H new ATOM 2422 N ALA A 151 -3.588 11.408 -10.193 1.00 1.00 N ATOM 2423 CA ALA A 151 -3.720 11.661 -8.773 1.00 1.00 C ATOM 2424 C ALA A 151 -2.443 12.255 -8.199 1.00 1.00 C ATOM 2425 O ALA A 151 -2.492 13.059 -7.271 1.00 1.00 O ATOM 2426 CB ALA A 151 -4.062 10.385 -8.040 1.00 1.00 C ATOM 0 H ALA A 151 -3.425 10.431 -10.438 1.00 1.00 H new ATOM 0 HA ALA A 151 -4.527 12.381 -8.638 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -4.158 10.592 -6.974 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -5.004 9.989 -8.419 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -3.271 9.652 -8.197 1.00 1.00 H new ATOM 2432 N ILE A 152 -1.288 11.859 -8.742 1.00 1.00 N ATOM 2433 CA ILE A 152 -0.037 12.390 -8.225 1.00 1.00 C ATOM 2434 C ILE A 152 -0.141 13.894 -8.236 1.00 1.00 C ATOM 2435 O ILE A 152 0.129 14.546 -7.235 1.00 1.00 O ATOM 2436 CB ILE A 152 1.156 11.958 -9.092 1.00 1.00 C ATOM 2437 CG1 ILE A 152 1.471 10.474 -8.865 1.00 1.00 C ATOM 2438 CG2 ILE A 152 2.373 12.796 -8.711 1.00 1.00 C ATOM 2439 CD1 ILE A 152 2.551 9.981 -9.846 1.00 1.00 C ATOM 0 H ILE A 152 -1.199 11.196 -9.512 1.00 1.00 H new ATOM 0 HA ILE A 152 0.129 12.008 -7.218 1.00 1.00 H new ATOM 0 HB ILE A 152 0.908 12.108 -10.143 1.00 1.00 H new ATOM 0 HG12 ILE A 152 1.810 10.324 -7.840 1.00 1.00 H new ATOM 0 HG13 ILE A 152 0.564 9.883 -8.991 1.00 1.00 H new ATOM 0 HG21 ILE A 152 3.226 12.497 -9.321 1.00 1.00 H new ATOM 0 HG22 ILE A 152 2.156 13.851 -8.882 1.00 1.00 H new ATOM 0 HG23 ILE A 152 2.607 12.640 -7.658 1.00 1.00 H new ATOM 0 HD11 ILE A 152 2.755 8.926 -9.663 1.00 1.00 H new ATOM 0 HD12 ILE A 152 2.199 10.110 -10.870 1.00 1.00 H new ATOM 0 HD13 ILE A 152 3.465 10.557 -9.701 1.00 1.00 H new ATOM 2451 N GLU A 153 -0.541 14.431 -9.381 1.00 1.00 N ATOM 2452 CA GLU A 153 -0.673 15.871 -9.537 1.00 1.00 C ATOM 2453 C GLU A 153 -1.677 16.448 -8.548 1.00 1.00 C ATOM 2454 O GLU A 153 -1.488 17.554 -8.047 1.00 1.00 O ATOM 2455 CB GLU A 153 -1.129 16.193 -10.960 1.00 1.00 C ATOM 2456 CG GLU A 153 -0.181 15.530 -11.958 1.00 1.00 C ATOM 2457 CD GLU A 153 -0.410 16.097 -13.355 1.00 1.00 C ATOM 2458 OE1 GLU A 153 -1.502 15.922 -13.870 1.00 1.00 O ATOM 2459 OE2 GLU A 153 0.508 16.697 -13.887 1.00 1.00 O ATOM 0 H GLU A 153 -0.779 13.891 -10.213 1.00 1.00 H new ATOM 0 HA GLU A 153 0.300 16.321 -9.341 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -2.147 15.837 -11.117 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -1.141 17.272 -11.115 1.00 1.00 H new ATOM 0 HG2 GLU A 153 0.853 15.696 -11.655 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -0.342 14.452 -11.964 1.00 1.00 H new ATOM 2466 N GLU A 154 -2.748 15.719 -8.267 1.00 1.00 N ATOM 2467 CA GLU A 154 -3.744 16.235 -7.338 1.00 1.00 C ATOM 2468 C GLU A 154 -3.128 16.541 -5.960 1.00 1.00 C ATOM 2469 O GLU A 154 -3.394 17.599 -5.392 1.00 1.00 O ATOM 2470 CB GLU A 154 -4.946 15.275 -7.237 1.00 1.00 C ATOM 2471 CG GLU A 154 -4.921 14.506 -5.921 1.00 1.00 C ATOM 2472 CD GLU A 154 -5.908 13.345 -5.960 1.00 1.00 C ATOM 2473 OE1 GLU A 154 -7.075 13.577 -6.228 1.00 1.00 O ATOM 2474 OE2 GLU A 154 -5.473 12.232 -5.719 1.00 1.00 O ATOM 0 H GLU A 154 -2.947 14.797 -8.655 1.00 1.00 H new ATOM 0 HA GLU A 154 -4.114 17.182 -7.730 1.00 1.00 H new ATOM 0 HB2 GLU A 154 -5.875 15.840 -7.315 1.00 1.00 H new ATOM 0 HB3 GLU A 154 -4.928 14.575 -8.072 1.00 1.00 H new ATOM 0 HG2 GLU A 154 -3.916 14.130 -5.732 1.00 1.00 H new ATOM 0 HG3 GLU A 154 -5.171 15.175 -5.098 1.00 1.00 H new ATOM 2481 N GLU A 155 -2.327 15.625 -5.412 1.00 1.00 N ATOM 2482 CA GLU A 155 -1.727 15.846 -4.103 1.00 1.00 C ATOM 2483 C GLU A 155 -0.505 16.769 -4.143 1.00 1.00 C ATOM 2484 O GLU A 155 -0.407 17.704 -3.348 1.00 1.00 O ATOM 2485 CB GLU A 155 -1.327 14.506 -3.498 1.00 1.00 C ATOM 2486 CG GLU A 155 -1.006 14.688 -2.007 1.00 1.00 C ATOM 2487 CD GLU A 155 -2.256 14.415 -1.177 1.00 1.00 C ATOM 2488 OE1 GLU A 155 -3.324 14.808 -1.615 1.00 1.00 O ATOM 2489 OE2 GLU A 155 -2.127 13.824 -0.117 1.00 1.00 O ATOM 0 H GLU A 155 -2.084 14.737 -5.850 1.00 1.00 H new ATOM 0 HA GLU A 155 -2.479 16.343 -3.491 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -2.135 13.785 -3.621 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -0.459 14.104 -4.021 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -0.206 14.009 -1.712 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -0.649 15.701 -1.823 1.00 1.00 H new ATOM 2496 N ARG A 156 0.454 16.480 -5.028 1.00 1.00 N ATOM 2497 CA ARG A 156 1.671 17.278 -5.082 1.00 1.00 C ATOM 2498 C ARG A 156 1.468 18.633 -5.773 1.00 1.00 C ATOM 2499 O ARG A 156 1.915 19.659 -5.260 1.00 1.00 O ATOM 2500 CB ARG A 156 2.777 16.500 -5.762 1.00 1.00 C ATOM 2501 CG ARG A 156 2.410 16.235 -7.204 1.00 1.00 C ATOM 2502 CD ARG A 156 3.177 17.185 -8.123 1.00 1.00 C ATOM 2503 NE ARG A 156 2.678 17.082 -9.490 1.00 1.00 N ATOM 2504 CZ ARG A 156 2.781 18.092 -10.345 1.00 1.00 C ATOM 2505 NH1 ARG A 156 3.306 19.224 -9.958 1.00 1.00 N ATOM 2506 NH2 ARG A 156 2.342 17.956 -11.567 1.00 1.00 N ATOM 0 H ARG A 156 0.410 15.715 -5.701 1.00 1.00 H new ATOM 0 HA ARG A 156 1.954 17.492 -4.051 1.00 1.00 H new ATOM 0 HB2 ARG A 156 3.711 17.060 -5.713 1.00 1.00 H new ATOM 0 HB3 ARG A 156 2.943 15.557 -5.241 1.00 1.00 H new ATOM 0 HG2 ARG A 156 2.640 15.201 -7.462 1.00 1.00 H new ATOM 0 HG3 ARG A 156 1.337 16.367 -7.345 1.00 1.00 H new ATOM 0 HD2 ARG A 156 3.072 18.210 -7.767 1.00 1.00 H new ATOM 0 HD3 ARG A 156 4.240 16.946 -8.098 1.00 1.00 H new ATOM 0 HE ARG A 156 2.240 16.213 -9.796 1.00 1.00 H new ATOM 0 HH11 ARG A 156 3.637 19.331 -8.999 1.00 1.00 H new ATOM 0 HH12 ARG A 156 3.385 20.000 -10.615 1.00 1.00 H new ATOM 0 HH21 ARG A 156 1.921 17.075 -11.863 1.00 1.00 H new ATOM 0 HH22 ARG A 156 2.420 18.731 -12.226 1.00 1.00 H new ATOM 2520 N ALA A 157 0.805 18.648 -6.936 1.00 1.00 N ATOM 2521 CA ALA A 157 0.586 19.904 -7.651 1.00 1.00 C ATOM 2522 C ALA A 157 -0.246 20.848 -6.798 1.00 1.00 C ATOM 2523 O ALA A 157 -0.197 22.066 -6.966 1.00 1.00 O ATOM 2524 CB ALA A 157 -0.127 19.651 -8.980 1.00 1.00 C ATOM 0 H ALA A 157 0.419 17.821 -7.392 1.00 1.00 H new ATOM 0 HA ALA A 157 1.556 20.357 -7.855 1.00 1.00 H new ATOM 0 HB1 ALA A 157 -0.281 20.598 -9.497 1.00 1.00 H new ATOM 0 HB2 ALA A 157 0.482 18.994 -9.600 1.00 1.00 H new ATOM 0 HB3 ALA A 157 -1.092 19.180 -8.791 1.00 1.00 H new ATOM 2530 N SER A 158 -1.006 20.269 -5.879 1.00 1.00 N ATOM 2531 CA SER A 158 -1.849 21.058 -4.989 1.00 1.00 C ATOM 2532 C SER A 158 -1.142 21.277 -3.659 1.00 1.00 C ATOM 2533 O SER A 158 -1.784 21.444 -2.622 1.00 1.00 O ATOM 2534 CB SER A 158 -3.174 20.340 -4.750 1.00 1.00 C ATOM 2535 OG SER A 158 -3.675 19.855 -5.989 1.00 1.00 O ATOM 0 H SER A 158 -1.057 19.261 -5.730 1.00 1.00 H new ATOM 0 HA SER A 158 -2.043 22.024 -5.456 1.00 1.00 H new ATOM 0 HB2 SER A 158 -3.033 19.514 -4.053 1.00 1.00 H new ATOM 0 HB3 SER A 158 -3.893 21.021 -4.295 1.00 1.00 H new ATOM 0 HG SER A 158 -3.427 18.913 -6.096 1.00 1.00 H new ATOM 2541 N ALA A 159 0.185 21.263 -3.698 1.00 1.00 N ATOM 2542 CA ALA A 159 0.975 21.450 -2.491 1.00 1.00 C ATOM 2543 C ALA A 159 2.207 22.302 -2.779 1.00 1.00 C ATOM 2544 O ALA A 159 3.264 22.099 -2.183 1.00 1.00 O ATOM 2545 CB ALA A 159 1.408 20.088 -1.949 1.00 1.00 C ATOM 0 H ALA A 159 0.732 21.125 -4.548 1.00 1.00 H new ATOM 0 HA ALA A 159 0.363 21.965 -1.750 1.00 1.00 H new ATOM 0 HB1 ALA A 159 2.000 20.228 -1.045 1.00 1.00 H new ATOM 0 HB2 ALA A 159 0.526 19.492 -1.717 1.00 1.00 H new ATOM 0 HB3 ALA A 159 2.008 19.572 -2.699 1.00 1.00 H new ATOM 2551 N ARG A 160 2.066 23.255 -3.694 1.00 1.00 N ATOM 2552 CA ARG A 160 3.177 24.128 -4.047 1.00 1.00 C ATOM 2553 C ARG A 160 3.769 24.768 -2.795 1.00 1.00 C ATOM 2554 O ARG A 160 3.148 24.767 -1.733 1.00 1.00 O ATOM 2555 CB ARG A 160 2.713 25.225 -5.009 1.00 1.00 C ATOM 2556 CG ARG A 160 1.661 24.688 -5.965 1.00 1.00 C ATOM 2557 CD ARG A 160 0.268 25.046 -5.447 1.00 1.00 C ATOM 2558 NE ARG A 160 -0.748 24.299 -6.178 1.00 1.00 N ATOM 2559 CZ ARG A 160 -1.266 24.760 -7.312 1.00 1.00 C ATOM 2560 NH1 ARG A 160 -0.878 25.913 -7.786 1.00 1.00 N ATOM 2561 NH2 ARG A 160 -2.163 24.061 -7.950 1.00 1.00 N ATOM 0 H ARG A 160 1.200 23.441 -4.200 1.00 1.00 H new ATOM 0 HA ARG A 160 3.941 23.524 -4.537 1.00 1.00 H new ATOM 0 HB2 ARG A 160 2.305 26.063 -4.444 1.00 1.00 H new ATOM 0 HB3 ARG A 160 3.564 25.606 -5.573 1.00 1.00 H new ATOM 0 HG2 ARG A 160 1.810 25.109 -6.959 1.00 1.00 H new ATOM 0 HG3 ARG A 160 1.758 23.606 -6.059 1.00 1.00 H new ATOM 0 HD2 ARG A 160 0.199 24.822 -4.383 1.00 1.00 H new ATOM 0 HD3 ARG A 160 0.094 26.116 -5.559 1.00 1.00 H new ATOM 0 HE ARG A 160 -1.069 23.403 -5.811 1.00 1.00 H new ATOM 0 HH11 ARG A 160 -0.177 26.460 -7.286 1.00 1.00 H new ATOM 0 HH12 ARG A 160 -1.276 26.267 -8.656 1.00 1.00 H new ATOM 0 HH21 ARG A 160 -2.467 23.161 -7.579 1.00 1.00 H new ATOM 0 HH22 ARG A 160 -2.561 24.414 -8.820 1.00 1.00 H new ATOM 2575 N SER A 161 4.973 25.315 -2.930 1.00 1.00 N ATOM 2576 CA SER A 161 5.639 25.957 -1.802 1.00 1.00 C ATOM 2577 C SER A 161 5.779 24.985 -0.636 1.00 1.00 C ATOM 2578 O SER A 161 6.345 25.375 0.371 1.00 1.00 O ATOM 2579 CB SER A 161 4.843 27.183 -1.354 1.00 1.00 C ATOM 2580 OG SER A 161 5.737 28.262 -1.116 1.00 1.00 O ATOM 2581 OXT SER A 161 5.316 23.863 -0.767 1.00 1.00 O ATOM 0 H SER A 161 5.504 25.327 -3.801 1.00 1.00 H new ATOM 0 HA SER A 161 6.634 26.267 -2.122 1.00 1.00 H new ATOM 0 HB2 SER A 161 4.117 27.459 -2.119 1.00 1.00 H new ATOM 0 HB3 SER A 161 4.281 26.955 -0.448 1.00 1.00 H new ATOM 0 HG SER A 161 5.230 29.050 -0.830 1.00 1.00 H new TER 2587 SER A 161