USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1183 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 SER OG : rot -130:sc= 0.766 USER MOD Set 1.2: A 138 SER OG : rot -160:sc= -0.221 USER MOD Set 2.1: A 134 SER OG : rot 175:sc= -2.23 USER MOD Set 2.2: A 149 MET CE :methyl -155:sc= -2.14! (180deg=-0.135) USER MOD Set 3.1: A 71 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 95 HIS : no HE2:sc= -1.05 K(o=-0.64,f=-2.4!) USER MOD Set 3.3: A 111 SER OG : rot 56:sc= 0.4 USER MOD Set 3.4: A 113 THR OG1 : rot 180:sc= 0.0105 USER MOD Set 4.1: A 16 LYS NZ :NH3+ -163:sc= -0.455 (180deg=-1.14) USER MOD Set 4.2: A 24 LYS NZ :NH3+ 180:sc= -0.176 (180deg=0) USER MOD Set 5.1: A 13 SER OG : rot 180:sc= 0.00453 USER MOD Set 5.2: A 147 THR OG1 : rot -64:sc= 0.00527 USER MOD Single : A 1 GLU N :NH3+ 169:sc= -0.648 (180deg=-1) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -120:sc= -0.0442 USER MOD Single : A 7 SER OG : rot 180:sc= -0.125 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -5.51! C(o=-5.5!,f=-4.7!) USER MOD Single : A 20 TYR OH : rot -88:sc= 0.0382 USER MOD Single : A 21 LYS NZ :NH3+ -163:sc= -0.034 (180deg=-0.485) USER MOD Single : A 25 ASN : amide:sc= -3.39! C(o=-3.4!,f=-13!) USER MOD Single : A 30 ASN : amide:sc= -4.45! C(o=-4.4!,f=-5!) USER MOD Single : A 32 LYS NZ :NH3+ 172:sc= -2 (180deg=-2.24) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 39 ASN : amide:sc= -4.07! C(o=-4.1!,f=-11!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.0138 K(o=-0.014,f=-1.5!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 161:sc= -0.0221 (180deg=-0.514) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 43:sc= 0.305 USER MOD Single : A 74 THR OG1 : rot 176:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -0.269 K(o=-0.27,f=-1.6!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 22:sc= 0.608 USER MOD Single : A 88 TYR OH : rot -28:sc= 0.296 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 161:sc= -0.0676 (180deg=-0.496) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.221 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -155:sc= -0.196 (180deg=-0.871) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.83) USER MOD Single : A 124 ASN : amide:sc= -3.95! C(o=-4!,f=-9.1!) USER MOD Single : A 126 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-4.5) USER MOD Single : A 128 ASN : amide:sc= -0.0493 K(o=-0.049,f=-1.8!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -130:sc= 0.321 (180deg=-0.214) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 25.199 7.132 3.614 1.00 0.00 N ATOM 2 CA GLU A 1 25.794 7.725 4.844 1.00 0.00 C ATOM 3 C GLU A 1 25.709 6.713 5.984 1.00 0.00 C ATOM 4 O GLU A 1 26.154 6.983 7.100 1.00 0.00 O ATOM 5 CB GLU A 1 25.031 9.000 5.214 1.00 0.00 C ATOM 6 CG GLU A 1 23.558 8.667 5.462 1.00 0.00 C ATOM 7 CD GLU A 1 22.777 9.945 5.743 1.00 0.00 C ATOM 8 OE1 GLU A 1 23.385 11.002 5.734 1.00 0.00 O ATOM 9 OE2 GLU A 1 21.580 9.848 5.963 1.00 0.00 O ATOM 0 H1 GLU A 1 25.084 7.872 2.892 1.00 0.00 H new ATOM 0 H2 GLU A 1 25.826 6.387 3.249 1.00 0.00 H new ATOM 0 H3 GLU A 1 24.270 6.722 3.840 1.00 0.00 H new ATOM 0 HA GLU A 1 26.840 7.975 4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 1 25.467 9.450 6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 1 25.118 9.733 4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 1 23.140 8.159 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 1 23.468 7.983 6.306 1.00 0.00 H new ATOM 18 N GLY A 2 25.136 5.551 5.692 1.00 0.00 N ATOM 19 CA GLY A 2 24.998 4.504 6.699 1.00 0.00 C ATOM 20 C GLY A 2 24.306 3.279 6.113 1.00 0.00 C ATOM 21 O GLY A 2 23.964 3.255 4.930 1.00 0.00 O ATOM 0 H GLY A 2 24.762 5.311 4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 2 25.981 4.226 7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 2 24.425 4.881 7.546 1.00 0.00 H new ATOM 25 N GLU A 3 24.103 2.263 6.944 1.00 0.00 N ATOM 26 CA GLU A 3 23.450 1.041 6.490 1.00 0.00 C ATOM 27 C GLU A 3 21.964 1.288 6.250 1.00 0.00 C ATOM 28 O GLU A 3 21.304 1.973 7.032 1.00 0.00 O ATOM 29 CB GLU A 3 23.624 -0.063 7.535 1.00 0.00 C ATOM 30 CG GLU A 3 25.095 -0.481 7.592 1.00 0.00 C ATOM 31 CD GLU A 3 25.307 -1.494 8.712 1.00 0.00 C ATOM 32 OE1 GLU A 3 24.386 -1.690 9.489 1.00 0.00 O ATOM 33 OE2 GLU A 3 26.387 -2.057 8.777 1.00 0.00 O ATOM 0 H GLU A 3 24.378 2.260 7.926 1.00 0.00 H new ATOM 0 HA GLU A 3 23.912 0.729 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 3 23.297 0.291 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 3 23.000 -0.920 7.282 1.00 0.00 H new ATOM 0 HG2 GLU A 3 25.396 -0.913 6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 3 25.724 0.394 7.758 1.00 0.00 H new ATOM 40 N SER A 4 21.443 0.725 5.163 1.00 0.00 N ATOM 41 CA SER A 4 20.033 0.891 4.829 1.00 0.00 C ATOM 42 C SER A 4 19.519 -0.315 4.052 1.00 0.00 C ATOM 43 O SER A 4 20.303 -1.099 3.515 1.00 0.00 O ATOM 44 CB SER A 4 19.842 2.157 3.995 1.00 0.00 C ATOM 45 OG SER A 4 20.482 1.991 2.737 1.00 0.00 O ATOM 0 H SER A 4 21.972 0.154 4.504 1.00 0.00 H new ATOM 0 HA SER A 4 19.467 0.977 5.757 1.00 0.00 H new ATOM 0 HB2 SER A 4 18.780 2.356 3.852 1.00 0.00 H new ATOM 0 HB3 SER A 4 20.260 3.017 4.518 1.00 0.00 H new ATOM 0 HG SER A 4 20.360 2.801 2.199 1.00 0.00 H new ATOM 51 N SER A 5 18.195 -0.454 3.992 1.00 0.00 N ATOM 52 CA SER A 5 17.579 -1.563 3.270 1.00 0.00 C ATOM 53 C SER A 5 16.597 -1.042 2.226 1.00 0.00 C ATOM 54 O SER A 5 15.884 -0.064 2.461 1.00 0.00 O ATOM 55 CB SER A 5 16.848 -2.482 4.248 1.00 0.00 C ATOM 56 OG SER A 5 17.783 -3.025 5.171 1.00 0.00 O ATOM 0 H SER A 5 17.533 0.184 4.433 1.00 0.00 H new ATOM 0 HA SER A 5 18.365 -2.124 2.765 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.076 -1.926 4.780 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.347 -3.284 3.706 1.00 0.00 H new ATOM 0 HG SER A 5 17.780 -4.003 5.103 1.00 0.00 H new ATOM 62 N ILE A 6 16.570 -1.708 1.074 1.00 0.00 N ATOM 63 CA ILE A 6 15.680 -1.319 -0.016 1.00 0.00 C ATOM 64 C ILE A 6 14.683 -2.442 -0.297 1.00 0.00 C ATOM 65 O ILE A 6 15.086 -3.576 -0.556 1.00 0.00 O ATOM 66 CB ILE A 6 16.505 -1.053 -1.281 1.00 0.00 C ATOM 67 CG1 ILE A 6 17.630 -0.044 -0.979 1.00 0.00 C ATOM 68 CG2 ILE A 6 15.600 -0.511 -2.394 1.00 0.00 C ATOM 69 CD1 ILE A 6 17.063 1.273 -0.434 1.00 0.00 C ATOM 0 H ILE A 6 17.154 -2.519 0.872 1.00 0.00 H new ATOM 0 HA ILE A 6 15.140 -0.416 0.270 1.00 0.00 H new ATOM 0 HB ILE A 6 16.952 -1.990 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 6 18.322 -0.473 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 6 18.201 0.151 -1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 6 16.195 -0.325 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 6 14.824 -1.242 -2.620 1.00 0.00 H new ATOM 0 HG23 ILE A 6 15.137 0.420 -2.066 1.00 0.00 H new ATOM 0 HD11 ILE A 6 17.881 1.965 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 6 16.391 1.713 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 6 16.514 1.079 0.487 1.00 0.00 H new ATOM 81 N SER A 7 13.388 -2.127 -0.246 1.00 0.00 N ATOM 82 CA SER A 7 12.362 -3.138 -0.502 1.00 0.00 C ATOM 83 C SER A 7 11.356 -2.656 -1.544 1.00 0.00 C ATOM 84 O SER A 7 10.956 -1.491 -1.549 1.00 0.00 O ATOM 85 CB SER A 7 11.625 -3.475 0.794 1.00 0.00 C ATOM 86 OG SER A 7 12.547 -4.014 1.732 1.00 0.00 O ATOM 0 H SER A 7 13.029 -1.196 -0.034 1.00 0.00 H new ATOM 0 HA SER A 7 12.860 -4.028 -0.887 1.00 0.00 H new ATOM 0 HB2 SER A 7 11.155 -2.580 1.202 1.00 0.00 H new ATOM 0 HB3 SER A 7 10.828 -4.192 0.597 1.00 0.00 H new ATOM 0 HG SER A 7 12.078 -4.230 2.565 1.00 0.00 H new ATOM 92 N ILE A 8 10.946 -3.574 -2.415 1.00 0.00 N ATOM 93 CA ILE A 8 9.973 -3.261 -3.456 1.00 0.00 C ATOM 94 C ILE A 8 8.894 -4.339 -3.494 1.00 0.00 C ATOM 95 O ILE A 8 9.123 -5.466 -3.054 1.00 0.00 O ATOM 96 CB ILE A 8 10.674 -3.158 -4.816 1.00 0.00 C ATOM 97 CG1 ILE A 8 11.383 -4.478 -5.144 1.00 0.00 C ATOM 98 CG2 ILE A 8 11.704 -2.028 -4.780 1.00 0.00 C ATOM 99 CD1 ILE A 8 11.930 -4.419 -6.572 1.00 0.00 C ATOM 0 H ILE A 8 11.273 -4.540 -2.420 1.00 0.00 H new ATOM 0 HA ILE A 8 9.505 -2.302 -3.233 1.00 0.00 H new ATOM 0 HB ILE A 8 9.927 -2.950 -5.582 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.195 -4.653 -4.438 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.688 -5.312 -5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.200 -1.957 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 8 11.203 -1.086 -4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.444 -2.235 -4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 8 12.434 -5.356 -6.807 1.00 0.00 H new ATOM 0 HD12 ILE A 8 11.108 -4.264 -7.271 1.00 0.00 H new ATOM 0 HD13 ILE A 8 12.638 -3.595 -6.657 1.00 0.00 H new ATOM 111 N GLY A 9 7.717 -3.998 -4.010 1.00 0.00 N ATOM 112 CA GLY A 9 6.632 -4.970 -4.073 1.00 0.00 C ATOM 113 C GLY A 9 5.450 -4.458 -4.885 1.00 0.00 C ATOM 114 O GLY A 9 5.502 -3.385 -5.484 1.00 0.00 O ATOM 0 H GLY A 9 7.493 -3.076 -4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.001 -5.896 -4.515 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.301 -5.209 -3.062 1.00 0.00 H new ATOM 118 N TYR A 10 4.379 -5.246 -4.881 1.00 0.00 N ATOM 119 CA TYR A 10 3.162 -4.894 -5.601 1.00 0.00 C ATOM 120 C TYR A 10 2.040 -4.642 -4.598 1.00 0.00 C ATOM 121 O TYR A 10 1.991 -5.285 -3.548 1.00 0.00 O ATOM 122 CB TYR A 10 2.760 -6.039 -6.534 1.00 0.00 C ATOM 123 CG TYR A 10 3.854 -6.279 -7.545 1.00 0.00 C ATOM 124 CD1 TYR A 10 3.855 -5.580 -8.758 1.00 0.00 C ATOM 125 CD2 TYR A 10 4.868 -7.207 -7.271 1.00 0.00 C ATOM 126 CE1 TYR A 10 4.871 -5.808 -9.695 1.00 0.00 C ATOM 127 CE2 TYR A 10 5.881 -7.434 -8.209 1.00 0.00 C ATOM 128 CZ TYR A 10 5.884 -6.735 -9.421 1.00 0.00 C ATOM 129 OH TYR A 10 6.883 -6.959 -10.346 1.00 0.00 O ATOM 0 H TYR A 10 4.331 -6.136 -4.385 1.00 0.00 H new ATOM 0 HA TYR A 10 3.339 -3.995 -6.192 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.580 -6.946 -5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.828 -5.796 -7.044 1.00 0.00 H new ATOM 0 HD1 TYR A 10 3.073 -4.866 -8.971 1.00 0.00 H new ATOM 0 HD2 TYR A 10 4.867 -7.747 -6.336 1.00 0.00 H new ATOM 0 HE1 TYR A 10 4.873 -5.268 -10.630 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.662 -8.150 -7.997 1.00 0.00 H new ATOM 0 HH TYR A 10 7.506 -7.631 -9.998 1.00 0.00 H new ATOM 139 N ALA A 11 1.149 -3.706 -4.912 1.00 0.00 N ATOM 140 CA ALA A 11 0.049 -3.397 -4.004 1.00 0.00 C ATOM 141 C ALA A 11 -1.250 -3.190 -4.772 1.00 0.00 C ATOM 142 O ALA A 11 -1.258 -2.588 -5.846 1.00 0.00 O ATOM 143 CB ALA A 11 0.375 -2.138 -3.201 1.00 0.00 C ATOM 0 H ALA A 11 1.165 -3.157 -5.772 1.00 0.00 H new ATOM 0 HA ALA A 11 -0.080 -4.241 -3.326 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.450 -1.913 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.284 -2.301 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.524 -1.300 -3.882 1.00 0.00 H new ATOM 149 N GLN A 12 -2.346 -3.683 -4.203 1.00 0.00 N ATOM 150 CA GLN A 12 -3.653 -3.540 -4.833 1.00 0.00 C ATOM 151 C GLN A 12 -4.662 -3.034 -3.812 1.00 0.00 C ATOM 152 O GLN A 12 -4.665 -3.480 -2.666 1.00 0.00 O ATOM 153 CB GLN A 12 -4.113 -4.886 -5.390 1.00 0.00 C ATOM 154 CG GLN A 12 -3.122 -5.361 -6.454 1.00 0.00 C ATOM 155 CD GLN A 12 -1.850 -5.876 -5.788 1.00 0.00 C ATOM 156 OE1 GLN A 12 -1.919 -6.625 -4.813 1.00 0.00 O ATOM 157 NE2 GLN A 12 -0.687 -5.518 -6.260 1.00 0.00 N ATOM 0 H GLN A 12 -2.355 -4.182 -3.313 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.578 -2.823 -5.651 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -4.181 -5.620 -4.587 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -5.110 -4.792 -5.821 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -3.572 -6.150 -7.056 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -2.882 -4.541 -7.131 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.633 -4.897 -7.068 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.168 -5.859 -5.821 1.00 0.00 H new ATOM 166 N SER A 13 -5.512 -2.099 -4.233 1.00 0.00 N ATOM 167 CA SER A 13 -6.517 -1.544 -3.332 1.00 0.00 C ATOM 168 C SER A 13 -7.927 -1.847 -3.824 1.00 0.00 C ATOM 169 O SER A 13 -8.379 -1.275 -4.809 1.00 0.00 O ATOM 170 CB SER A 13 -6.330 -0.030 -3.223 1.00 0.00 C ATOM 171 OG SER A 13 -5.061 0.245 -2.643 1.00 0.00 O ATOM 0 H SER A 13 -5.525 -1.715 -5.178 1.00 0.00 H new ATOM 0 HA SER A 13 -6.388 -2.007 -2.353 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.399 0.429 -4.209 1.00 0.00 H new ATOM 0 HB3 SER A 13 -7.123 0.403 -2.614 1.00 0.00 H new ATOM 0 HG SER A 13 -4.937 1.215 -2.573 1.00 0.00 H new ATOM 177 N ARG A 14 -8.631 -2.728 -3.120 1.00 0.00 N ATOM 178 CA ARG A 14 -9.997 -3.070 -3.506 1.00 0.00 C ATOM 179 C ARG A 14 -10.907 -1.871 -3.273 1.00 0.00 C ATOM 180 O ARG A 14 -10.891 -1.279 -2.192 1.00 0.00 O ATOM 181 CB ARG A 14 -10.490 -4.266 -2.687 1.00 0.00 C ATOM 182 CG ARG A 14 -11.854 -4.723 -3.210 1.00 0.00 C ATOM 183 CD ARG A 14 -12.383 -5.858 -2.331 1.00 0.00 C ATOM 184 NE ARG A 14 -11.490 -7.010 -2.400 1.00 0.00 N ATOM 185 CZ ARG A 14 -11.605 -7.915 -3.367 1.00 0.00 C ATOM 186 NH1 ARG A 14 -12.532 -7.786 -4.278 1.00 0.00 N ATOM 187 NH2 ARG A 14 -10.791 -8.933 -3.407 1.00 0.00 N ATOM 0 H ARG A 14 -8.286 -3.212 -2.291 1.00 0.00 H new ATOM 0 HA ARG A 14 -10.015 -3.337 -4.563 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -9.772 -5.084 -2.752 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -10.567 -3.992 -1.635 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -12.555 -3.888 -3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -11.765 -5.060 -4.243 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -12.470 -5.518 -1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -13.383 -6.144 -2.657 1.00 0.00 H new ATOM 0 HE ARG A 14 -10.764 -7.123 -1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -13.169 -6.990 -4.248 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -12.619 -8.481 -5.019 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -10.066 -9.035 -2.696 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -10.879 -9.628 -4.149 1.00 0.00 H new ATOM 201 N VAL A 15 -11.683 -1.503 -4.295 1.00 0.00 N ATOM 202 CA VAL A 15 -12.577 -0.349 -4.182 1.00 0.00 C ATOM 203 C VAL A 15 -14.020 -0.721 -4.510 1.00 0.00 C ATOM 204 O VAL A 15 -14.295 -1.313 -5.554 1.00 0.00 O ATOM 205 CB VAL A 15 -12.116 0.755 -5.135 1.00 0.00 C ATOM 206 CG1 VAL A 15 -13.061 1.953 -5.027 1.00 0.00 C ATOM 207 CG2 VAL A 15 -10.696 1.190 -4.768 1.00 0.00 C ATOM 0 H VAL A 15 -11.711 -1.979 -5.197 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.539 0.001 -3.150 1.00 0.00 H new ATOM 0 HB VAL A 15 -12.126 0.376 -6.157 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -12.731 2.739 -5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -14.072 1.644 -5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -13.054 2.331 -4.005 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -10.369 1.977 -5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.684 1.566 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -10.022 0.337 -4.849 1.00 0.00 H new ATOM 217 N LYS A 16 -14.941 -0.350 -3.620 1.00 0.00 N ATOM 218 CA LYS A 16 -16.357 -0.628 -3.836 1.00 0.00 C ATOM 219 C LYS A 16 -17.087 0.665 -4.183 1.00 0.00 C ATOM 220 O LYS A 16 -17.108 1.606 -3.390 1.00 0.00 O ATOM 221 CB LYS A 16 -16.970 -1.248 -2.575 1.00 0.00 C ATOM 222 CG LYS A 16 -18.411 -1.687 -2.868 1.00 0.00 C ATOM 223 CD LYS A 16 -19.078 -2.227 -1.593 1.00 0.00 C ATOM 224 CE LYS A 16 -18.624 -3.666 -1.317 1.00 0.00 C ATOM 225 NZ LYS A 16 -19.006 -4.535 -2.467 1.00 0.00 N ATOM 0 H LYS A 16 -14.732 0.140 -2.750 1.00 0.00 H new ATOM 0 HA LYS A 16 -16.459 -1.332 -4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.377 -2.103 -2.252 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.958 -0.526 -1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.983 -0.844 -3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.413 -2.456 -3.641 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -18.824 -1.591 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -20.162 -2.196 -1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.545 -3.696 -1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -19.084 -4.035 -0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.968 -5.533 -2.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.972 -4.300 -2.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -18.345 -4.379 -3.255 1.00 0.00 H new ATOM 239 N GLU A 17 -17.679 0.711 -5.372 1.00 0.00 N ATOM 240 CA GLU A 17 -18.397 1.903 -5.808 1.00 0.00 C ATOM 241 C GLU A 17 -19.334 1.577 -6.968 1.00 0.00 C ATOM 242 O GLU A 17 -19.246 0.507 -7.567 1.00 0.00 O ATOM 243 CB GLU A 17 -17.402 2.984 -6.234 1.00 0.00 C ATOM 244 CG GLU A 17 -16.560 2.477 -7.409 1.00 0.00 C ATOM 245 CD GLU A 17 -15.497 3.507 -7.771 1.00 0.00 C ATOM 246 OE1 GLU A 17 -15.457 4.542 -7.124 1.00 0.00 O ATOM 247 OE2 GLU A 17 -14.738 3.249 -8.690 1.00 0.00 O ATOM 0 H GLU A 17 -17.676 -0.055 -6.045 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.994 2.269 -4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.936 3.890 -6.521 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.755 3.246 -5.397 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -16.087 1.531 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.200 2.285 -8.270 1.00 0.00 H new ATOM 254 N ASP A 18 -20.223 2.514 -7.284 1.00 0.00 N ATOM 255 CA ASP A 18 -21.165 2.318 -8.380 1.00 0.00 C ATOM 256 C ASP A 18 -20.519 2.715 -9.703 1.00 0.00 C ATOM 257 O ASP A 18 -20.358 3.900 -9.998 1.00 0.00 O ATOM 258 CB ASP A 18 -22.422 3.158 -8.146 1.00 0.00 C ATOM 259 CG ASP A 18 -23.426 2.918 -9.269 1.00 0.00 C ATOM 260 OD1 ASP A 18 -23.078 2.220 -10.207 1.00 0.00 O ATOM 261 OD2 ASP A 18 -24.525 3.438 -9.174 1.00 0.00 O ATOM 0 H ASP A 18 -20.311 3.408 -6.802 1.00 0.00 H new ATOM 0 HA ASP A 18 -21.442 1.265 -8.421 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -22.869 2.899 -7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -22.160 4.215 -8.101 1.00 0.00 H new ATOM 266 N GLY A 19 -20.142 1.713 -10.489 1.00 0.00 N ATOM 267 CA GLY A 19 -19.499 1.958 -11.776 1.00 0.00 C ATOM 268 C GLY A 19 -18.616 0.775 -12.155 1.00 0.00 C ATOM 269 O GLY A 19 -18.830 -0.342 -11.683 1.00 0.00 O ATOM 0 H GLY A 19 -20.269 0.727 -10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -20.255 2.118 -12.544 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.900 2.867 -11.725 1.00 0.00 H new ATOM 273 N TYR A 20 -17.619 1.020 -12.998 1.00 0.00 N ATOM 274 CA TYR A 20 -16.718 -0.050 -13.407 1.00 0.00 C ATOM 275 C TYR A 20 -16.211 -0.788 -12.174 1.00 0.00 C ATOM 276 O TYR A 20 -15.737 -0.167 -11.221 1.00 0.00 O ATOM 277 CB TYR A 20 -15.534 0.529 -14.186 1.00 0.00 C ATOM 278 CG TYR A 20 -14.762 1.475 -13.298 1.00 0.00 C ATOM 279 CD1 TYR A 20 -13.713 0.990 -12.506 1.00 0.00 C ATOM 280 CD2 TYR A 20 -15.092 2.834 -13.267 1.00 0.00 C ATOM 281 CE1 TYR A 20 -12.996 1.867 -11.683 1.00 0.00 C ATOM 282 CE2 TYR A 20 -14.375 3.711 -12.444 1.00 0.00 C ATOM 283 CZ TYR A 20 -13.326 3.227 -11.652 1.00 0.00 C ATOM 284 OH TYR A 20 -12.618 4.090 -10.842 1.00 0.00 O ATOM 0 H TYR A 20 -17.416 1.933 -13.405 1.00 0.00 H new ATOM 0 HA TYR A 20 -17.258 -0.745 -14.050 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -14.884 -0.275 -14.531 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -15.890 1.054 -15.072 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.458 -0.059 -12.530 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -15.900 3.207 -13.878 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -12.188 1.494 -11.072 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -14.631 4.760 -12.420 1.00 0.00 H new ATOM 0 HH TYR A 20 -13.026 4.111 -9.951 1.00 0.00 H new ATOM 294 N LYS A 21 -16.326 -2.111 -12.189 1.00 0.00 N ATOM 295 CA LYS A 21 -15.889 -2.912 -11.051 1.00 0.00 C ATOM 296 C LYS A 21 -15.759 -4.383 -11.432 1.00 0.00 C ATOM 297 O LYS A 21 -16.122 -5.267 -10.657 1.00 0.00 O ATOM 298 CB LYS A 21 -16.896 -2.761 -9.906 1.00 0.00 C ATOM 299 CG LYS A 21 -18.280 -3.225 -10.367 1.00 0.00 C ATOM 300 CD LYS A 21 -19.284 -3.036 -9.229 1.00 0.00 C ATOM 301 CE LYS A 21 -20.651 -3.572 -9.659 1.00 0.00 C ATOM 302 NZ LYS A 21 -21.142 -2.791 -10.831 1.00 0.00 N ATOM 0 H LYS A 21 -16.713 -2.647 -12.966 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.909 -2.556 -10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -16.573 -3.348 -9.046 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.940 -1.721 -9.583 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -18.594 -2.656 -11.242 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -18.244 -4.273 -10.665 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.941 -3.559 -8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.361 -1.980 -8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.575 -4.628 -9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.360 -3.496 -8.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.164 -2.945 -10.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -20.959 -1.779 -10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.645 -3.104 -11.689 1.00 0.00 H new ATOM 316 N LEU A 22 -15.247 -4.643 -12.630 1.00 0.00 N ATOM 317 CA LEU A 22 -15.093 -6.018 -13.089 1.00 0.00 C ATOM 318 C LEU A 22 -14.165 -6.797 -12.159 1.00 0.00 C ATOM 319 O LEU A 22 -14.500 -7.900 -11.726 1.00 0.00 O ATOM 320 CB LEU A 22 -14.528 -6.019 -14.518 1.00 0.00 C ATOM 321 CG LEU A 22 -14.338 -7.457 -15.022 1.00 0.00 C ATOM 322 CD1 LEU A 22 -15.686 -8.182 -15.038 1.00 0.00 C ATOM 323 CD2 LEU A 22 -13.770 -7.420 -16.443 1.00 0.00 C ATOM 0 H LEU A 22 -14.936 -3.932 -13.292 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.069 -6.503 -13.082 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.204 -5.481 -15.183 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.574 -5.492 -14.538 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.651 -7.985 -14.360 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.546 -9.202 -15.396 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -16.099 -8.205 -14.029 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.374 -7.656 -15.700 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.633 -8.438 -16.807 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.462 -6.891 -17.098 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -12.810 -6.904 -16.438 1.00 0.00 H new ATOM 335 N ASP A 23 -13.000 -6.221 -11.854 1.00 0.00 N ATOM 336 CA ASP A 23 -12.041 -6.883 -10.968 1.00 0.00 C ATOM 337 C ASP A 23 -11.872 -6.120 -9.656 1.00 0.00 C ATOM 338 O ASP A 23 -11.286 -6.634 -8.704 1.00 0.00 O ATOM 339 CB ASP A 23 -10.684 -6.992 -11.667 1.00 0.00 C ATOM 340 CG ASP A 23 -10.120 -5.599 -11.928 1.00 0.00 C ATOM 341 OD1 ASP A 23 -10.756 -4.638 -11.527 1.00 0.00 O ATOM 342 OD2 ASP A 23 -9.061 -5.513 -12.527 1.00 0.00 O ATOM 0 H ASP A 23 -12.701 -5.310 -12.202 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.427 -7.876 -10.739 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -9.992 -7.564 -11.049 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.792 -7.532 -12.608 1.00 0.00 H new ATOM 347 N LYS A 24 -12.380 -4.891 -9.610 1.00 0.00 N ATOM 348 CA LYS A 24 -12.267 -4.072 -8.408 1.00 0.00 C ATOM 349 C LYS A 24 -10.818 -3.989 -7.935 1.00 0.00 C ATOM 350 O LYS A 24 -10.540 -3.406 -6.885 1.00 0.00 O ATOM 351 CB LYS A 24 -13.121 -4.670 -7.288 1.00 0.00 C ATOM 352 CG LYS A 24 -14.602 -4.466 -7.612 1.00 0.00 C ATOM 353 CD LYS A 24 -15.481 -5.269 -6.642 1.00 0.00 C ATOM 354 CE LYS A 24 -15.426 -4.656 -5.238 1.00 0.00 C ATOM 355 NZ LYS A 24 -16.434 -5.324 -4.369 1.00 0.00 N ATOM 0 H LYS A 24 -12.870 -4.444 -10.385 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.617 -3.069 -8.651 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.905 -5.733 -7.179 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.877 -4.196 -6.337 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -14.852 -3.407 -7.547 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -14.802 -4.778 -8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.510 -5.282 -7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.143 -6.305 -6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.428 -4.776 -4.815 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.625 -3.585 -5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.399 -4.910 -3.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.383 -5.188 -4.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.224 -6.341 -4.313 1.00 0.00 H new ATOM 369 N ASN A 25 -9.899 -4.582 -8.700 1.00 0.00 N ATOM 370 CA ASN A 25 -8.493 -4.569 -8.319 1.00 0.00 C ATOM 371 C ASN A 25 -7.687 -3.553 -9.152 1.00 0.00 C ATOM 372 O ASN A 25 -7.442 -3.788 -10.335 1.00 0.00 O ATOM 373 CB ASN A 25 -7.910 -5.968 -8.539 1.00 0.00 C ATOM 374 CG ASN A 25 -6.442 -6.005 -8.126 1.00 0.00 C ATOM 375 OD1 ASN A 25 -5.777 -4.971 -8.081 1.00 0.00 O ATOM 376 ND2 ASN A 25 -5.894 -7.149 -7.816 1.00 0.00 N ATOM 0 H ASN A 25 -10.102 -5.069 -9.573 1.00 0.00 H new ATOM 0 HA ASN A 25 -8.425 -4.277 -7.271 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.475 -6.699 -7.961 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -8.006 -6.248 -9.588 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.914 -7.186 -7.536 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.446 -8.006 -7.854 1.00 0.00 H new ATOM 383 N PRO A 26 -7.228 -2.467 -8.563 1.00 0.00 N ATOM 384 CA PRO A 26 -6.394 -1.458 -9.271 1.00 0.00 C ATOM 385 C PRO A 26 -4.918 -1.851 -9.266 1.00 0.00 C ATOM 386 O PRO A 26 -4.491 -2.662 -8.443 1.00 0.00 O ATOM 387 CB PRO A 26 -6.635 -0.187 -8.471 1.00 0.00 C ATOM 388 CG PRO A 26 -6.837 -0.657 -7.073 1.00 0.00 C ATOM 389 CD PRO A 26 -7.463 -2.056 -7.166 1.00 0.00 C ATOM 0 HA PRO A 26 -6.653 -1.354 -10.325 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.786 0.493 -8.542 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.508 0.353 -8.838 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.889 -0.692 -6.535 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.489 0.024 -6.526 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -6.998 -2.748 -6.464 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.527 -2.032 -6.932 1.00 0.00 H new ATOM 397 N ARG A 27 -4.138 -1.278 -10.176 1.00 0.00 N ATOM 398 CA ARG A 27 -2.715 -1.594 -10.242 1.00 0.00 C ATOM 399 C ARG A 27 -1.912 -0.523 -9.510 1.00 0.00 C ATOM 400 O ARG A 27 -2.167 0.670 -9.671 1.00 0.00 O ATOM 401 CB ARG A 27 -2.260 -1.662 -11.704 1.00 0.00 C ATOM 402 CG ARG A 27 -3.087 -2.698 -12.481 1.00 0.00 C ATOM 403 CD ARG A 27 -2.680 -4.122 -12.089 1.00 0.00 C ATOM 404 NE ARG A 27 -3.303 -5.087 -12.988 1.00 0.00 N ATOM 405 CZ ARG A 27 -3.130 -6.394 -12.820 1.00 0.00 C ATOM 406 NH1 ARG A 27 -2.395 -6.832 -11.834 1.00 0.00 N ATOM 407 NH2 ARG A 27 -3.696 -7.237 -13.637 1.00 0.00 N ATOM 0 H ARG A 27 -4.460 -0.602 -10.869 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.547 -2.561 -9.768 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -2.365 -0.682 -12.169 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.203 -1.924 -11.750 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -4.148 -2.549 -12.279 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.944 -2.556 -13.552 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.595 -4.223 -12.130 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -2.980 -4.324 -11.061 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.881 -4.753 -13.759 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.954 -6.171 -11.194 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.261 -7.835 -11.704 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -4.272 -6.894 -14.406 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.563 -8.240 -13.508 1.00 0.00 H new ATOM 421 N GLY A 28 -0.945 -0.952 -8.703 1.00 0.00 N ATOM 422 CA GLY A 28 -0.126 -0.006 -7.956 1.00 0.00 C ATOM 423 C GLY A 28 1.195 -0.635 -7.534 1.00 0.00 C ATOM 424 O GLY A 28 1.387 -1.845 -7.658 1.00 0.00 O ATOM 0 H GLY A 28 -0.713 -1.934 -8.552 1.00 0.00 H new ATOM 0 HA2 GLY A 28 0.067 0.875 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.669 0.332 -7.074 1.00 0.00 H new ATOM 428 N PHE A 29 2.102 0.199 -7.034 1.00 0.00 N ATOM 429 CA PHE A 29 3.409 -0.274 -6.591 1.00 0.00 C ATOM 430 C PHE A 29 3.689 0.206 -5.170 1.00 0.00 C ATOM 431 O PHE A 29 3.310 1.318 -4.800 1.00 0.00 O ATOM 432 CB PHE A 29 4.498 0.248 -7.527 1.00 0.00 C ATOM 433 CG PHE A 29 4.255 -0.269 -8.925 1.00 0.00 C ATOM 434 CD1 PHE A 29 4.772 -1.512 -9.312 1.00 0.00 C ATOM 435 CD2 PHE A 29 3.519 0.497 -9.836 1.00 0.00 C ATOM 436 CE1 PHE A 29 4.549 -1.989 -10.608 1.00 0.00 C ATOM 437 CE2 PHE A 29 3.295 0.020 -11.132 1.00 0.00 C ATOM 438 CZ PHE A 29 3.810 -1.223 -11.519 1.00 0.00 C ATOM 0 H PHE A 29 1.956 1.203 -6.926 1.00 0.00 H new ATOM 0 HA PHE A 29 3.409 -1.364 -6.608 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.500 1.338 -7.527 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.479 -0.073 -7.175 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.343 -2.102 -8.610 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.124 1.457 -9.538 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.947 -2.948 -10.906 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.725 0.611 -11.834 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.638 -1.591 -12.520 1.00 0.00 H new ATOM 448 N ASN A 30 4.354 -0.637 -4.383 1.00 0.00 N ATOM 449 CA ASN A 30 4.678 -0.286 -3.004 1.00 0.00 C ATOM 450 C ASN A 30 6.188 -0.237 -2.796 1.00 0.00 C ATOM 451 O ASN A 30 6.883 -1.238 -2.967 1.00 0.00 O ATOM 452 CB ASN A 30 4.069 -1.315 -2.050 1.00 0.00 C ATOM 453 CG ASN A 30 4.440 -0.973 -0.611 1.00 0.00 C ATOM 454 OD1 ASN A 30 5.385 -1.541 -0.062 1.00 0.00 O ATOM 455 ND2 ASN A 30 3.751 -0.074 0.036 1.00 0.00 N ATOM 0 H ASN A 30 4.676 -1.560 -4.674 1.00 0.00 H new ATOM 0 HA ASN A 30 4.264 0.701 -2.797 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.985 -1.330 -2.161 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.429 -2.313 -2.300 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.994 0.160 0.999 1.00 0.00 H new ATOM 0 HD22 ASN A 30 2.969 0.395 -0.421 1.00 0.00 H new ATOM 462 N LEU A 31 6.683 0.939 -2.417 1.00 0.00 N ATOM 463 CA LEU A 31 8.108 1.124 -2.168 1.00 0.00 C ATOM 464 C LEU A 31 8.323 1.634 -0.747 1.00 0.00 C ATOM 465 O LEU A 31 7.600 2.516 -0.285 1.00 0.00 O ATOM 466 CB LEU A 31 8.686 2.130 -3.167 1.00 0.00 C ATOM 467 CG LEU A 31 8.454 1.633 -4.596 1.00 0.00 C ATOM 468 CD1 LEU A 31 8.978 2.673 -5.588 1.00 0.00 C ATOM 469 CD2 LEU A 31 9.193 0.309 -4.817 1.00 0.00 C ATOM 0 H LEU A 31 6.118 1.776 -2.276 1.00 0.00 H new ATOM 0 HA LEU A 31 8.616 0.167 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.216 3.104 -3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.753 2.263 -2.987 1.00 0.00 H new ATOM 0 HG LEU A 31 7.386 1.479 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.813 2.320 -6.606 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.450 3.615 -5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.045 2.826 -5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.022 -0.037 -5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.261 0.458 -4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.822 -0.437 -4.114 1.00 0.00 H new ATOM 481 N LYS A 32 9.315 1.084 -0.055 1.00 0.00 N ATOM 482 CA LYS A 32 9.592 1.512 1.311 1.00 0.00 C ATOM 483 C LYS A 32 11.080 1.403 1.625 1.00 0.00 C ATOM 484 O LYS A 32 11.805 0.624 1.001 1.00 0.00 O ATOM 485 CB LYS A 32 8.781 0.664 2.295 1.00 0.00 C ATOM 486 CG LYS A 32 9.214 -0.800 2.200 1.00 0.00 C ATOM 487 CD LYS A 32 8.333 -1.652 3.115 1.00 0.00 C ATOM 488 CE LYS A 32 8.815 -3.103 3.083 1.00 0.00 C ATOM 489 NZ LYS A 32 8.696 -3.635 1.697 1.00 0.00 N ATOM 0 H LYS A 32 9.931 0.353 -0.410 1.00 0.00 H new ATOM 0 HA LYS A 32 9.300 2.557 1.412 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.927 1.030 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.717 0.753 2.074 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.132 -1.149 1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.260 -0.900 2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 32 8.371 -1.268 4.134 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.294 -1.596 2.792 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.850 -3.161 3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.223 -3.709 3.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.147 -4.571 1.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 7.691 -3.720 1.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.167 -2.986 1.034 1.00 0.00 H new ATOM 503 N TYR A 33 11.528 2.194 2.599 1.00 0.00 N ATOM 504 CA TYR A 33 12.931 2.187 2.994 1.00 0.00 C ATOM 505 C TYR A 33 13.049 2.117 4.512 1.00 0.00 C ATOM 506 O TYR A 33 12.205 2.658 5.229 1.00 0.00 O ATOM 507 CB TYR A 33 13.614 3.460 2.490 1.00 0.00 C ATOM 508 CG TYR A 33 13.392 3.592 1.001 1.00 0.00 C ATOM 509 CD1 TYR A 33 13.902 2.625 0.131 1.00 0.00 C ATOM 510 CD2 TYR A 33 12.665 4.678 0.492 1.00 0.00 C ATOM 511 CE1 TYR A 33 13.690 2.741 -1.249 1.00 0.00 C ATOM 512 CE2 TYR A 33 12.452 4.794 -0.887 1.00 0.00 C ATOM 513 CZ TYR A 33 12.966 3.825 -1.756 1.00 0.00 C ATOM 514 OH TYR A 33 12.758 3.939 -3.117 1.00 0.00 O ATOM 0 H TYR A 33 10.942 2.843 3.125 1.00 0.00 H new ATOM 0 HA TYR A 33 13.415 1.314 2.557 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.212 4.331 3.008 1.00 0.00 H new ATOM 0 HB3 TYR A 33 14.681 3.424 2.708 1.00 0.00 H new ATOM 0 HD1 TYR A 33 14.460 1.787 0.523 1.00 0.00 H new ATOM 0 HD2 TYR A 33 12.269 5.425 1.164 1.00 0.00 H new ATOM 0 HE1 TYR A 33 14.085 1.994 -1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 33 11.892 5.630 -1.279 1.00 0.00 H new ATOM 0 HH TYR A 33 12.236 4.748 -3.302 1.00 0.00 H new ATOM 524 N ARG A 34 14.094 1.450 4.999 1.00 0.00 N ATOM 525 CA ARG A 34 14.304 1.317 6.439 1.00 0.00 C ATOM 526 C ARG A 34 15.707 1.773 6.826 1.00 0.00 C ATOM 527 O ARG A 34 16.694 1.364 6.213 1.00 0.00 O ATOM 528 CB ARG A 34 14.103 -0.142 6.861 1.00 0.00 C ATOM 529 CG ARG A 34 14.254 -0.270 8.378 1.00 0.00 C ATOM 530 CD ARG A 34 13.972 -1.713 8.796 1.00 0.00 C ATOM 531 NE ARG A 34 14.988 -2.608 8.241 1.00 0.00 N ATOM 532 CZ ARG A 34 14.745 -3.394 7.189 1.00 0.00 C ATOM 533 NH1 ARG A 34 13.592 -3.356 6.574 1.00 0.00 N ATOM 534 NH2 ARG A 34 15.678 -4.199 6.759 1.00 0.00 N ATOM 0 H ARG A 34 14.803 0.997 4.423 1.00 0.00 H new ATOM 0 HA ARG A 34 13.579 1.949 6.952 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.115 -0.486 6.555 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.832 -0.779 6.359 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.261 0.018 8.680 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.565 0.408 8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 34 13.965 -1.789 9.883 1.00 0.00 H new ATOM 0 HD3 ARG A 34 12.983 -2.013 8.449 1.00 0.00 H new ATOM 0 HE ARG A 34 15.912 -2.632 8.672 1.00 0.00 H new ATOM 0 HH11 ARG A 34 12.863 -2.720 6.896 1.00 0.00 H new ATOM 0 HH12 ARG A 34 13.422 -3.963 5.772 1.00 0.00 H new ATOM 0 HH21 ARG A 34 16.585 -4.225 7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 34 15.501 -4.803 5.956 1.00 0.00 H new ATOM 548 N TYR A 35 15.786 2.621 7.851 1.00 0.00 N ATOM 549 CA TYR A 35 17.073 3.127 8.321 1.00 0.00 C ATOM 550 C TYR A 35 17.223 2.915 9.826 1.00 0.00 C ATOM 551 O TYR A 35 16.273 3.107 10.589 1.00 0.00 O ATOM 552 CB TYR A 35 17.198 4.620 8.008 1.00 0.00 C ATOM 553 CG TYR A 35 17.138 4.836 6.516 1.00 0.00 C ATOM 554 CD1 TYR A 35 18.311 4.773 5.753 1.00 0.00 C ATOM 555 CD2 TYR A 35 15.913 5.107 5.896 1.00 0.00 C ATOM 556 CE1 TYR A 35 18.256 4.979 4.369 1.00 0.00 C ATOM 557 CE2 TYR A 35 15.859 5.313 4.512 1.00 0.00 C ATOM 558 CZ TYR A 35 17.031 5.249 3.749 1.00 0.00 C ATOM 559 OH TYR A 35 16.977 5.452 2.385 1.00 0.00 O ATOM 0 H TYR A 35 14.979 2.970 8.368 1.00 0.00 H new ATOM 0 HA TYR A 35 17.860 2.577 7.806 1.00 0.00 H new ATOM 0 HB2 TYR A 35 16.395 5.172 8.497 1.00 0.00 H new ATOM 0 HB3 TYR A 35 18.137 5.006 8.403 1.00 0.00 H new ATOM 0 HD1 TYR A 35 19.257 4.566 6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 35 15.009 5.157 6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 35 19.160 4.929 3.780 1.00 0.00 H new ATOM 0 HE2 TYR A 35 14.914 5.521 4.033 1.00 0.00 H new ATOM 0 HH TYR A 35 16.051 5.626 2.117 1.00 0.00 H new ATOM 569 N GLU A 36 18.426 2.530 10.243 1.00 0.00 N ATOM 570 CA GLU A 36 18.707 2.304 11.658 1.00 0.00 C ATOM 571 C GLU A 36 20.210 2.369 11.913 1.00 0.00 C ATOM 572 O GLU A 36 21.008 1.996 11.052 1.00 0.00 O ATOM 573 CB GLU A 36 18.165 0.937 12.087 1.00 0.00 C ATOM 574 CG GLU A 36 18.862 -0.170 11.289 1.00 0.00 C ATOM 575 CD GLU A 36 18.259 -1.524 11.645 1.00 0.00 C ATOM 576 OE1 GLU A 36 17.357 -1.552 12.467 1.00 0.00 O ATOM 577 OE2 GLU A 36 18.706 -2.514 11.090 1.00 0.00 O ATOM 0 H GLU A 36 19.220 2.368 9.623 1.00 0.00 H new ATOM 0 HA GLU A 36 18.216 3.082 12.242 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.330 0.788 13.154 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.088 0.894 11.922 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.754 0.017 10.221 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.930 -0.169 11.506 1.00 0.00 H new ATOM 584 N PHE A 37 20.596 2.840 13.095 1.00 0.00 N ATOM 585 CA PHE A 37 22.011 2.938 13.433 1.00 0.00 C ATOM 586 C PHE A 37 22.642 1.553 13.527 1.00 0.00 C ATOM 587 O PHE A 37 23.752 1.331 13.043 1.00 0.00 O ATOM 588 CB PHE A 37 22.180 3.667 14.768 1.00 0.00 C ATOM 589 CG PHE A 37 21.860 5.132 14.586 1.00 0.00 C ATOM 590 CD1 PHE A 37 22.869 6.028 14.212 1.00 0.00 C ATOM 591 CD2 PHE A 37 20.555 5.594 14.792 1.00 0.00 C ATOM 592 CE1 PHE A 37 22.572 7.386 14.045 1.00 0.00 C ATOM 593 CE2 PHE A 37 20.258 6.952 14.624 1.00 0.00 C ATOM 594 CZ PHE A 37 21.267 7.847 14.250 1.00 0.00 C ATOM 0 H PHE A 37 19.958 3.156 13.826 1.00 0.00 H new ATOM 0 HA PHE A 37 22.512 3.499 12.644 1.00 0.00 H new ATOM 0 HB2 PHE A 37 21.521 3.231 15.519 1.00 0.00 H new ATOM 0 HB3 PHE A 37 23.201 3.549 15.132 1.00 0.00 H new ATOM 0 HD1 PHE A 37 23.876 5.672 14.052 1.00 0.00 H new ATOM 0 HD2 PHE A 37 19.777 4.903 15.081 1.00 0.00 H new ATOM 0 HE1 PHE A 37 23.350 8.078 13.758 1.00 0.00 H new ATOM 0 HE2 PHE A 37 19.251 7.309 14.783 1.00 0.00 H new ATOM 0 HZ PHE A 37 21.038 8.894 14.120 1.00 0.00 H new ATOM 604 N ASN A 38 21.925 0.622 14.150 1.00 0.00 N ATOM 605 CA ASN A 38 22.419 -0.741 14.300 1.00 0.00 C ATOM 606 C ASN A 38 21.320 -1.650 14.841 1.00 0.00 C ATOM 607 O ASN A 38 21.059 -1.666 16.044 1.00 0.00 O ATOM 608 CB ASN A 38 23.615 -0.762 15.254 1.00 0.00 C ATOM 609 CG ASN A 38 24.095 -2.194 15.456 1.00 0.00 C ATOM 610 OD1 ASN A 38 23.736 -2.837 16.443 1.00 0.00 O ATOM 611 ND2 ASN A 38 24.891 -2.738 14.576 1.00 0.00 N ATOM 0 H ASN A 38 21.004 0.786 14.557 1.00 0.00 H new ATOM 0 HA ASN A 38 22.730 -1.105 13.321 1.00 0.00 H new ATOM 0 HB2 ASN A 38 24.423 -0.152 14.850 1.00 0.00 H new ATOM 0 HB3 ASN A 38 23.334 -0.325 16.212 1.00 0.00 H new ATOM 0 HD21 ASN A 38 25.216 -3.696 14.706 1.00 0.00 H new ATOM 0 HD22 ASN A 38 25.188 -2.205 13.759 1.00 0.00 H new ATOM 618 N ASN A 39 20.677 -2.402 13.952 1.00 0.00 N ATOM 619 CA ASN A 39 19.606 -3.303 14.366 1.00 0.00 C ATOM 620 C ASN A 39 18.717 -2.625 15.403 1.00 0.00 C ATOM 621 O ASN A 39 18.093 -1.601 15.124 1.00 0.00 O ATOM 622 CB ASN A 39 20.198 -4.584 14.956 1.00 0.00 C ATOM 623 CG ASN A 39 19.084 -5.582 15.255 1.00 0.00 C ATOM 624 OD1 ASN A 39 17.912 -5.210 15.300 1.00 0.00 O ATOM 625 ND2 ASN A 39 19.383 -6.835 15.466 1.00 0.00 N ATOM 0 H ASN A 39 20.876 -2.406 12.952 1.00 0.00 H new ATOM 0 HA ASN A 39 19.005 -3.554 13.492 1.00 0.00 H new ATOM 0 HB2 ASN A 39 20.911 -5.021 14.257 1.00 0.00 H new ATOM 0 HB3 ASN A 39 20.747 -4.354 15.869 1.00 0.00 H new ATOM 0 HD21 ASN A 39 18.644 -7.508 15.669 1.00 0.00 H new ATOM 0 HD22 ASN A 39 20.355 -7.141 15.428 1.00 0.00 H new ATOM 632 N ASP A 40 18.671 -3.194 16.605 1.00 0.00 N ATOM 633 CA ASP A 40 17.863 -2.620 17.674 1.00 0.00 C ATOM 634 C ASP A 40 16.502 -2.186 17.136 1.00 0.00 C ATOM 635 O ASP A 40 15.599 -3.005 16.970 1.00 0.00 O ATOM 636 CB ASP A 40 18.589 -1.417 18.278 1.00 0.00 C ATOM 637 CG ASP A 40 19.782 -1.888 19.101 1.00 0.00 C ATOM 638 OD1 ASP A 40 19.861 -3.075 19.371 1.00 0.00 O ATOM 639 OD2 ASP A 40 20.602 -1.054 19.451 1.00 0.00 O ATOM 0 H ASP A 40 19.178 -4.042 16.860 1.00 0.00 H new ATOM 0 HA ASP A 40 17.710 -3.375 18.445 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.925 -0.749 17.485 1.00 0.00 H new ATOM 0 HB3 ASP A 40 17.905 -0.847 18.907 1.00 0.00 H new ATOM 644 N TRP A 41 16.368 -0.894 16.855 1.00 0.00 N ATOM 645 CA TRP A 41 15.120 -0.361 16.323 1.00 0.00 C ATOM 646 C TRP A 41 15.404 0.807 15.387 1.00 0.00 C ATOM 647 O TRP A 41 16.496 1.376 15.402 1.00 0.00 O ATOM 648 CB TRP A 41 14.199 0.106 17.457 1.00 0.00 C ATOM 649 CG TRP A 41 14.886 1.158 18.271 1.00 0.00 C ATOM 650 CD1 TRP A 41 14.918 2.475 17.967 1.00 0.00 C ATOM 651 CD2 TRP A 41 15.605 1.011 19.530 1.00 0.00 C ATOM 652 NE1 TRP A 41 15.633 3.144 18.946 1.00 0.00 N ATOM 653 CE2 TRP A 41 16.073 2.284 19.933 1.00 0.00 C ATOM 654 CE3 TRP A 41 15.900 -0.093 20.351 1.00 0.00 C ATOM 655 CZ2 TRP A 41 16.808 2.456 21.107 1.00 0.00 C ATOM 656 CZ3 TRP A 41 16.640 0.077 21.533 1.00 0.00 C ATOM 657 CH2 TRP A 41 17.091 1.349 21.911 1.00 0.00 C ATOM 0 H TRP A 41 17.104 -0.200 16.986 1.00 0.00 H new ATOM 0 HA TRP A 41 14.621 -1.157 15.770 1.00 0.00 H new ATOM 0 HB2 TRP A 41 13.271 0.502 17.044 1.00 0.00 H new ATOM 0 HB3 TRP A 41 13.931 -0.739 18.091 1.00 0.00 H new ATOM 0 HD1 TRP A 41 14.460 2.931 17.102 1.00 0.00 H new ATOM 0 HE1 TRP A 41 15.813 4.148 18.939 1.00 0.00 H new ATOM 0 HE3 TRP A 41 15.555 -1.077 20.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 17.156 3.438 21.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 16.863 -0.778 22.154 1.00 0.00 H new ATOM 0 HH2 TRP A 41 17.657 1.473 22.823 1.00 0.00 H new ATOM 668 N GLY A 42 14.421 1.152 14.562 1.00 0.00 N ATOM 669 CA GLY A 42 14.585 2.246 13.612 1.00 0.00 C ATOM 670 C GLY A 42 13.235 2.737 13.105 1.00 0.00 C ATOM 671 O GLY A 42 12.191 2.399 13.667 1.00 0.00 O ATOM 0 H GLY A 42 13.510 0.694 14.532 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.120 3.068 14.088 1.00 0.00 H new ATOM 0 HA3 GLY A 42 15.194 1.914 12.771 1.00 0.00 H new ATOM 675 N VAL A 43 13.266 3.541 12.045 1.00 0.00 N ATOM 676 CA VAL A 43 12.040 4.085 11.466 1.00 0.00 C ATOM 677 C VAL A 43 11.878 3.611 10.026 1.00 0.00 C ATOM 678 O VAL A 43 12.860 3.470 9.297 1.00 0.00 O ATOM 679 CB VAL A 43 12.082 5.613 11.501 1.00 0.00 C ATOM 680 CG1 VAL A 43 13.264 6.110 10.666 1.00 0.00 C ATOM 681 CG2 VAL A 43 10.781 6.171 10.921 1.00 0.00 C ATOM 0 H VAL A 43 14.122 3.829 11.571 1.00 0.00 H new ATOM 0 HA VAL A 43 11.191 3.732 12.052 1.00 0.00 H new ATOM 0 HB VAL A 43 12.197 5.950 12.531 1.00 0.00 H new ATOM 0 HG11 VAL A 43 13.294 7.199 10.691 1.00 0.00 H new ATOM 0 HG12 VAL A 43 14.192 5.712 11.076 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.149 5.773 9.636 1.00 0.00 H new ATOM 0 HG21 VAL A 43 10.810 7.260 10.945 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.668 5.834 9.891 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.937 5.817 11.513 1.00 0.00 H new ATOM 691 N ILE A 44 10.634 3.358 9.630 1.00 0.00 N ATOM 692 CA ILE A 44 10.354 2.888 8.276 1.00 0.00 C ATOM 693 C ILE A 44 9.209 3.677 7.652 1.00 0.00 C ATOM 694 O ILE A 44 8.195 3.940 8.301 1.00 0.00 O ATOM 695 CB ILE A 44 9.988 1.402 8.313 1.00 0.00 C ATOM 696 CG1 ILE A 44 9.891 0.860 6.884 1.00 0.00 C ATOM 697 CG2 ILE A 44 8.638 1.223 9.013 1.00 0.00 C ATOM 698 CD1 ILE A 44 9.817 -0.668 6.920 1.00 0.00 C ATOM 0 H ILE A 44 9.810 3.469 10.221 1.00 0.00 H new ATOM 0 HA ILE A 44 11.248 3.035 7.670 1.00 0.00 H new ATOM 0 HB ILE A 44 10.758 0.857 8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 44 9.008 1.266 6.389 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.757 1.179 6.303 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.379 0.165 9.038 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.703 1.605 10.032 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.870 1.772 8.468 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.748 -1.053 5.903 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.713 -1.064 7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.937 -0.976 7.485 1.00 0.00 H new ATOM 710 N GLY A 45 9.375 4.039 6.384 1.00 0.00 N ATOM 711 CA GLY A 45 8.352 4.786 5.660 1.00 0.00 C ATOM 712 C GLY A 45 7.885 3.996 4.445 1.00 0.00 C ATOM 713 O GLY A 45 8.685 3.325 3.791 1.00 0.00 O ATOM 0 H GLY A 45 10.209 3.827 5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.507 4.990 6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.750 5.750 5.345 1.00 0.00 H new ATOM 717 N SER A 46 6.589 4.070 4.150 1.00 0.00 N ATOM 718 CA SER A 46 6.032 3.345 3.012 1.00 0.00 C ATOM 719 C SER A 46 5.266 4.283 2.085 1.00 0.00 C ATOM 720 O SER A 46 4.603 5.218 2.537 1.00 0.00 O ATOM 721 CB SER A 46 5.096 2.244 3.506 1.00 0.00 C ATOM 722 OG SER A 46 5.833 1.322 4.300 1.00 0.00 O ATOM 0 H SER A 46 5.911 4.619 4.678 1.00 0.00 H new ATOM 0 HA SER A 46 6.858 2.905 2.454 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.284 2.676 4.090 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.641 1.730 2.659 1.00 0.00 H new ATOM 0 HG SER A 46 5.235 0.615 4.620 1.00 0.00 H new ATOM 728 N PHE A 47 5.359 4.013 0.788 1.00 0.00 N ATOM 729 CA PHE A 47 4.668 4.820 -0.212 1.00 0.00 C ATOM 730 C PHE A 47 3.893 3.914 -1.161 1.00 0.00 C ATOM 731 O PHE A 47 4.330 2.801 -1.459 1.00 0.00 O ATOM 732 CB PHE A 47 5.681 5.646 -1.007 1.00 0.00 C ATOM 733 CG PHE A 47 6.425 6.572 -0.074 1.00 0.00 C ATOM 734 CD1 PHE A 47 5.899 7.836 0.224 1.00 0.00 C ATOM 735 CD2 PHE A 47 7.640 6.170 0.490 1.00 0.00 C ATOM 736 CE1 PHE A 47 6.589 8.695 1.087 1.00 0.00 C ATOM 737 CE2 PHE A 47 8.331 7.031 1.353 1.00 0.00 C ATOM 738 CZ PHE A 47 7.805 8.293 1.651 1.00 0.00 C ATOM 0 H PHE A 47 5.906 3.242 0.404 1.00 0.00 H new ATOM 0 HA PHE A 47 3.974 5.492 0.293 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.383 4.986 -1.517 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.170 6.224 -1.777 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.961 8.147 -0.212 1.00 0.00 H new ATOM 0 HD2 PHE A 47 8.046 5.196 0.260 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.183 9.669 1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 47 9.269 6.721 1.788 1.00 0.00 H new ATOM 0 HZ PHE A 47 8.337 8.957 2.316 1.00 0.00 H new ATOM 748 N ALA A 48 2.744 4.384 -1.633 1.00 0.00 N ATOM 749 CA ALA A 48 1.933 3.588 -2.547 1.00 0.00 C ATOM 750 C ALA A 48 1.326 4.460 -3.641 1.00 0.00 C ATOM 751 O ALA A 48 0.907 5.591 -3.388 1.00 0.00 O ATOM 752 CB ALA A 48 0.811 2.889 -1.775 1.00 0.00 C ATOM 0 H ALA A 48 2.357 5.299 -1.402 1.00 0.00 H new ATOM 0 HA ALA A 48 2.580 2.844 -3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.209 2.296 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.243 2.236 -1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.180 3.636 -1.293 1.00 0.00 H new ATOM 758 N GLN A 49 1.279 3.916 -4.855 1.00 0.00 N ATOM 759 CA GLN A 49 0.716 4.639 -5.991 1.00 0.00 C ATOM 760 C GLN A 49 -0.319 3.776 -6.704 1.00 0.00 C ATOM 761 O GLN A 49 -0.107 2.580 -6.909 1.00 0.00 O ATOM 762 CB GLN A 49 1.826 5.021 -6.972 1.00 0.00 C ATOM 763 CG GLN A 49 2.727 6.084 -6.338 1.00 0.00 C ATOM 764 CD GLN A 49 3.951 6.320 -7.217 1.00 0.00 C ATOM 765 OE1 GLN A 49 4.398 5.412 -7.917 1.00 0.00 O ATOM 766 NE2 GLN A 49 4.523 7.494 -7.221 1.00 0.00 N ATOM 0 H GLN A 49 1.622 2.981 -5.076 1.00 0.00 H new ATOM 0 HA GLN A 49 0.234 5.544 -5.622 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.413 4.141 -7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.393 5.401 -7.897 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.173 7.015 -6.213 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.039 5.763 -5.344 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.150 8.245 -6.640 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.342 7.660 -7.805 1.00 0.00 H new ATOM 775 N THR A 50 -1.439 4.391 -7.076 1.00 0.00 N ATOM 776 CA THR A 50 -2.513 3.680 -7.763 1.00 0.00 C ATOM 777 C THR A 50 -2.913 4.412 -9.041 1.00 0.00 C ATOM 778 O THR A 50 -3.065 5.633 -9.042 1.00 0.00 O ATOM 779 CB THR A 50 -3.720 3.559 -6.838 1.00 0.00 C ATOM 780 OG1 THR A 50 -3.354 2.832 -5.673 1.00 0.00 O ATOM 781 CG2 THR A 50 -4.853 2.836 -7.562 1.00 0.00 C ATOM 0 H THR A 50 -1.626 5.380 -6.913 1.00 0.00 H new ATOM 0 HA THR A 50 -2.157 2.685 -8.032 1.00 0.00 H new ATOM 0 HB THR A 50 -4.057 4.555 -6.551 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.129 2.756 -5.078 1.00 0.00 H new ATOM 0 HG21 THR A 50 -5.713 2.751 -6.898 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.135 3.400 -8.451 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.521 1.840 -7.854 1.00 0.00 H new ATOM 789 N ARG A 51 -3.075 3.661 -10.129 1.00 0.00 N ATOM 790 CA ARG A 51 -3.451 4.260 -11.406 1.00 0.00 C ATOM 791 C ARG A 51 -4.339 3.314 -12.210 1.00 0.00 C ATOM 792 O ARG A 51 -4.150 2.098 -12.178 1.00 0.00 O ATOM 793 CB ARG A 51 -2.194 4.595 -12.214 1.00 0.00 C ATOM 794 CG ARG A 51 -2.592 5.265 -13.532 1.00 0.00 C ATOM 795 CD ARG A 51 -1.334 5.735 -14.265 1.00 0.00 C ATOM 796 NE ARG A 51 -0.503 4.590 -14.627 1.00 0.00 N ATOM 797 CZ ARG A 51 0.713 4.759 -15.135 1.00 0.00 C ATOM 798 NH1 ARG A 51 1.184 5.962 -15.319 1.00 0.00 N ATOM 799 NH2 ARG A 51 1.438 3.720 -15.451 1.00 0.00 N ATOM 0 H ARG A 51 -2.953 2.649 -10.152 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.010 5.174 -11.204 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.546 5.257 -11.639 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.625 3.687 -12.414 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.149 4.565 -14.155 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.250 6.112 -13.338 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.612 6.289 -15.161 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.769 6.418 -13.631 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.862 3.645 -14.488 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.618 6.774 -15.073 1.00 0.00 H new ATOM 0 HH12 ARG A 51 2.118 6.090 -15.709 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.071 2.779 -15.308 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.372 3.849 -15.841 1.00 0.00 H new ATOM 813 N ARG A 52 -5.304 3.878 -12.932 1.00 0.00 N ATOM 814 CA ARG A 52 -6.207 3.066 -13.740 1.00 0.00 C ATOM 815 C ARG A 52 -5.405 2.157 -14.668 1.00 0.00 C ATOM 816 O ARG A 52 -4.331 2.529 -15.138 1.00 0.00 O ATOM 817 CB ARG A 52 -7.131 3.966 -14.565 1.00 0.00 C ATOM 818 CG ARG A 52 -8.157 3.102 -15.303 1.00 0.00 C ATOM 819 CD ARG A 52 -9.113 3.997 -16.090 1.00 0.00 C ATOM 820 NE ARG A 52 -10.101 3.186 -16.792 1.00 0.00 N ATOM 821 CZ ARG A 52 -11.048 3.747 -17.538 1.00 0.00 C ATOM 822 NH1 ARG A 52 -11.110 5.045 -17.645 1.00 0.00 N ATOM 823 NH2 ARG A 52 -11.916 2.998 -18.162 1.00 0.00 N ATOM 0 H ARG A 52 -5.479 4.882 -12.974 1.00 0.00 H new ATOM 0 HA ARG A 52 -6.813 2.450 -13.076 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.639 4.678 -13.914 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.548 4.547 -15.279 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.649 2.414 -15.978 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.715 2.495 -14.590 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.615 4.689 -15.413 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.553 4.600 -16.805 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.065 2.170 -16.709 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.432 5.630 -17.156 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.836 5.475 -18.217 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.868 1.983 -18.077 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.643 3.428 -18.734 1.00 0.00 H new ATOM 837 N GLY A 53 -5.925 0.956 -14.909 1.00 0.00 N ATOM 838 CA GLY A 53 -5.235 -0.007 -15.762 1.00 0.00 C ATOM 839 C GLY A 53 -5.012 0.547 -17.166 1.00 0.00 C ATOM 840 O GLY A 53 -3.956 0.336 -17.760 1.00 0.00 O ATOM 0 H GLY A 53 -6.813 0.629 -14.530 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.275 -0.267 -15.316 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.819 -0.926 -15.821 1.00 0.00 H new ATOM 844 N PHE A 54 -6.003 1.258 -17.692 1.00 0.00 N ATOM 845 CA PHE A 54 -5.880 1.832 -19.027 1.00 0.00 C ATOM 846 C PHE A 54 -4.854 2.961 -19.020 1.00 0.00 C ATOM 847 O PHE A 54 -4.784 3.740 -18.070 1.00 0.00 O ATOM 848 CB PHE A 54 -7.234 2.371 -19.494 1.00 0.00 C ATOM 849 CG PHE A 54 -8.171 1.218 -19.761 1.00 0.00 C ATOM 850 CD1 PHE A 54 -8.204 0.621 -21.027 1.00 0.00 C ATOM 851 CD2 PHE A 54 -9.006 0.745 -18.742 1.00 0.00 C ATOM 852 CE1 PHE A 54 -9.074 -0.448 -21.274 1.00 0.00 C ATOM 853 CE2 PHE A 54 -9.876 -0.324 -18.989 1.00 0.00 C ATOM 854 CZ PHE A 54 -9.910 -0.921 -20.255 1.00 0.00 C ATOM 0 H PHE A 54 -6.888 1.449 -17.223 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.549 1.052 -19.713 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -7.657 3.029 -18.735 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -7.108 2.967 -20.398 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -7.559 0.985 -21.813 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -8.979 1.205 -17.765 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.100 -0.908 -22.251 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.521 -0.688 -18.203 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.581 -1.746 -20.446 1.00 0.00 H new ATOM 864 N GLU A 55 -4.057 3.041 -20.080 1.00 0.00 N ATOM 865 CA GLU A 55 -3.035 4.077 -20.177 1.00 0.00 C ATOM 866 C GLU A 55 -3.672 5.454 -20.326 1.00 0.00 C ATOM 867 O GLU A 55 -4.651 5.621 -21.054 1.00 0.00 O ATOM 868 CB GLU A 55 -2.117 3.795 -21.370 1.00 0.00 C ATOM 869 CG GLU A 55 -2.924 3.844 -22.669 1.00 0.00 C ATOM 870 CD GLU A 55 -2.037 3.456 -23.848 1.00 0.00 C ATOM 871 OE1 GLU A 55 -0.871 3.178 -23.620 1.00 0.00 O ATOM 872 OE2 GLU A 55 -2.536 3.444 -24.961 1.00 0.00 O ATOM 0 H GLU A 55 -4.098 2.407 -20.878 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.447 4.067 -19.259 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.313 4.530 -21.403 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.650 2.816 -21.258 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.775 3.166 -22.604 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.326 4.846 -22.820 1.00 0.00 H new ATOM 879 N GLU A 56 -3.108 6.438 -19.635 1.00 0.00 N ATOM 880 CA GLU A 56 -3.626 7.799 -19.699 1.00 0.00 C ATOM 881 C GLU A 56 -2.931 8.588 -20.805 1.00 0.00 C ATOM 882 O GLU A 56 -1.717 8.484 -20.987 1.00 0.00 O ATOM 883 CB GLU A 56 -3.421 8.500 -18.353 1.00 0.00 C ATOM 884 CG GLU A 56 -1.925 8.582 -18.035 1.00 0.00 C ATOM 885 CD GLU A 56 -1.721 9.179 -16.646 1.00 0.00 C ATOM 886 OE1 GLU A 56 -2.711 9.480 -16.001 1.00 0.00 O ATOM 887 OE2 GLU A 56 -0.578 9.325 -16.248 1.00 0.00 O ATOM 0 H GLU A 56 -2.297 6.320 -19.028 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.692 7.753 -19.923 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.851 9.501 -18.384 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.941 7.954 -17.565 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.479 7.588 -18.082 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.419 9.194 -18.781 1.00 0.00 H new ATOM 894 N SER A 57 -3.707 9.382 -21.535 1.00 0.00 N ATOM 895 CA SER A 57 -3.153 10.191 -22.616 1.00 0.00 C ATOM 896 C SER A 57 -3.976 11.460 -22.803 1.00 0.00 C ATOM 897 O SER A 57 -5.134 11.521 -22.388 1.00 0.00 O ATOM 898 CB SER A 57 -3.145 9.389 -23.917 1.00 0.00 C ATOM 899 OG SER A 57 -4.485 9.133 -24.320 1.00 0.00 O ATOM 0 H SER A 57 -4.713 9.483 -21.400 1.00 0.00 H new ATOM 0 HA SER A 57 -2.131 10.466 -22.355 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.618 9.942 -24.695 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.610 8.450 -23.775 1.00 0.00 H new ATOM 0 HG SER A 57 -4.483 8.620 -25.155 1.00 0.00 H new ATOM 905 N VAL A 58 -3.375 12.466 -23.434 1.00 0.00 N ATOM 906 CA VAL A 58 -4.065 13.730 -23.676 1.00 0.00 C ATOM 907 C VAL A 58 -4.052 14.072 -25.160 1.00 0.00 C ATOM 908 O VAL A 58 -2.990 14.216 -25.767 1.00 0.00 O ATOM 909 CB VAL A 58 -3.389 14.853 -22.887 1.00 0.00 C ATOM 910 CG1 VAL A 58 -4.109 16.174 -23.163 1.00 0.00 C ATOM 911 CG2 VAL A 58 -3.461 14.539 -21.391 1.00 0.00 C ATOM 0 H VAL A 58 -2.418 12.431 -23.785 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.099 13.626 -23.348 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.346 14.935 -23.193 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.628 16.975 -22.601 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.061 16.399 -24.228 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.152 16.091 -22.856 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.980 15.339 -20.828 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.504 14.458 -21.086 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.950 13.597 -21.192 1.00 0.00 H new ATOM 921 N ASP A 59 -5.241 14.212 -25.739 1.00 0.00 N ATOM 922 CA ASP A 59 -5.360 14.548 -27.151 1.00 0.00 C ATOM 923 C ASP A 59 -6.760 15.068 -27.454 1.00 0.00 C ATOM 924 O ASP A 59 -7.672 14.291 -27.732 1.00 0.00 O ATOM 925 CB ASP A 59 -5.073 13.315 -28.009 1.00 0.00 C ATOM 926 CG ASP A 59 -5.136 13.682 -29.488 1.00 0.00 C ATOM 927 OD1 ASP A 59 -5.516 14.803 -29.784 1.00 0.00 O ATOM 928 OD2 ASP A 59 -4.800 12.838 -30.301 1.00 0.00 O ATOM 0 H ASP A 59 -6.131 14.098 -25.254 1.00 0.00 H new ATOM 0 HA ASP A 59 -4.634 15.326 -27.386 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -4.089 12.915 -27.767 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -5.799 12.532 -27.789 1.00 0.00 H new ATOM 933 N GLY A 60 -6.929 16.385 -27.396 1.00 0.00 N ATOM 934 CA GLY A 60 -8.232 16.979 -27.666 1.00 0.00 C ATOM 935 C GLY A 60 -9.189 16.718 -26.510 1.00 0.00 C ATOM 936 O GLY A 60 -10.404 16.805 -26.671 1.00 0.00 O ATOM 0 H GLY A 60 -6.192 17.052 -27.168 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.124 18.053 -27.820 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.643 16.565 -28.586 1.00 0.00 H new ATOM 940 N PHE A 61 -8.624 16.379 -25.351 1.00 0.00 N ATOM 941 CA PHE A 61 -9.421 16.085 -24.161 1.00 0.00 C ATOM 942 C PHE A 61 -10.318 14.876 -24.404 1.00 0.00 C ATOM 943 O PHE A 61 -11.471 14.846 -23.974 1.00 0.00 O ATOM 944 CB PHE A 61 -10.272 17.296 -23.762 1.00 0.00 C ATOM 945 CG PHE A 61 -9.369 18.471 -23.472 1.00 0.00 C ATOM 946 CD1 PHE A 61 -8.837 18.644 -22.189 1.00 0.00 C ATOM 947 CD2 PHE A 61 -9.066 19.389 -24.484 1.00 0.00 C ATOM 948 CE1 PHE A 61 -8.001 19.735 -21.917 1.00 0.00 C ATOM 949 CE2 PHE A 61 -8.232 20.479 -24.214 1.00 0.00 C ATOM 950 CZ PHE A 61 -7.699 20.651 -22.931 1.00 0.00 C ATOM 0 H PHE A 61 -7.617 16.301 -25.211 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.736 15.858 -23.344 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -10.966 17.546 -24.564 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.872 17.059 -22.883 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.071 17.936 -21.408 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.476 19.256 -25.474 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.591 19.869 -20.927 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.999 21.188 -24.995 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.054 21.492 -22.723 1.00 0.00 H new ATOM 960 N LYS A 62 -9.772 13.877 -25.095 1.00 0.00 N ATOM 961 CA LYS A 62 -10.515 12.656 -25.395 1.00 0.00 C ATOM 962 C LYS A 62 -9.714 11.428 -24.974 1.00 0.00 C ATOM 963 O LYS A 62 -8.484 11.459 -24.943 1.00 0.00 O ATOM 964 CB LYS A 62 -10.818 12.577 -26.893 1.00 0.00 C ATOM 965 CG LYS A 62 -11.736 13.738 -27.289 1.00 0.00 C ATOM 966 CD LYS A 62 -12.234 13.562 -28.731 1.00 0.00 C ATOM 967 CE LYS A 62 -11.095 13.813 -29.726 1.00 0.00 C ATOM 968 NZ LYS A 62 -11.645 13.816 -31.111 1.00 0.00 N ATOM 0 H LYS A 62 -8.819 13.890 -25.457 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.451 12.679 -24.838 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.891 12.620 -27.465 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.294 11.625 -27.129 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.586 13.786 -26.608 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.199 14.682 -27.196 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.627 12.554 -28.866 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -13.054 14.253 -28.926 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.613 14.767 -29.512 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.332 13.040 -29.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.876 13.986 -31.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.086 12.896 -31.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.358 14.568 -31.200 1.00 0.00 H new ATOM 982 N LEU A 63 -10.422 10.348 -24.651 1.00 0.00 N ATOM 983 CA LEU A 63 -9.779 9.105 -24.232 1.00 0.00 C ATOM 984 C LEU A 63 -8.937 9.326 -22.979 1.00 0.00 C ATOM 985 O LEU A 63 -7.902 8.684 -22.794 1.00 0.00 O ATOM 986 CB LEU A 63 -8.891 8.562 -25.359 1.00 0.00 C ATOM 987 CG LEU A 63 -9.717 8.406 -26.638 1.00 0.00 C ATOM 988 CD1 LEU A 63 -8.816 7.899 -27.766 1.00 0.00 C ATOM 989 CD2 LEU A 63 -10.850 7.401 -26.406 1.00 0.00 C ATOM 0 H LEU A 63 -11.441 10.309 -24.671 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.560 8.379 -24.006 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -8.055 9.239 -25.535 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -8.467 7.601 -25.069 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.142 9.372 -26.911 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.403 7.787 -28.678 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.011 8.614 -27.938 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -8.392 6.935 -27.487 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.434 7.294 -27.320 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.428 6.435 -26.130 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.495 7.758 -25.603 1.00 0.00 H new ATOM 1001 N ILE A 64 -9.390 10.233 -22.120 1.00 0.00 N ATOM 1002 CA ILE A 64 -8.673 10.527 -20.883 1.00 0.00 C ATOM 1003 C ILE A 64 -8.645 9.297 -19.978 1.00 0.00 C ATOM 1004 O ILE A 64 -7.764 9.158 -19.129 1.00 0.00 O ATOM 1005 CB ILE A 64 -9.347 11.689 -20.151 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -8.444 12.179 -19.015 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -10.682 11.220 -19.570 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -8.980 13.506 -18.476 1.00 0.00 C ATOM 0 H ILE A 64 -10.244 10.774 -22.255 1.00 0.00 H new ATOM 0 HA ILE A 64 -7.649 10.804 -21.134 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.519 12.504 -20.854 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -8.410 11.437 -18.217 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -7.423 12.306 -19.376 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.163 12.048 -19.048 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -11.329 10.875 -20.377 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.507 10.403 -18.870 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -8.338 13.856 -17.667 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.991 14.246 -19.276 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -9.993 13.363 -18.100 1.00 0.00 H new ATOM 1020 N ASP A 65 -9.623 8.415 -20.164 1.00 0.00 N ATOM 1021 CA ASP A 65 -9.718 7.196 -19.364 1.00 0.00 C ATOM 1022 C ASP A 65 -9.809 7.526 -17.877 1.00 0.00 C ATOM 1023 O ASP A 65 -9.269 6.806 -17.037 1.00 0.00 O ATOM 1024 CB ASP A 65 -8.503 6.302 -19.618 1.00 0.00 C ATOM 1025 CG ASP A 65 -8.429 5.933 -21.097 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -9.453 5.560 -21.646 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -7.350 6.028 -21.657 1.00 0.00 O ATOM 0 H ASP A 65 -10.361 8.521 -20.861 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.624 6.668 -19.660 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -7.591 6.818 -19.317 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -8.572 5.399 -19.012 1.00 0.00 H new ATOM 1032 N GLY A 66 -10.509 8.611 -17.560 1.00 0.00 N ATOM 1033 CA GLY A 66 -10.683 9.021 -16.170 1.00 0.00 C ATOM 1034 C GLY A 66 -9.378 9.534 -15.568 1.00 0.00 C ATOM 1035 O GLY A 66 -9.370 10.530 -14.844 1.00 0.00 O ATOM 0 H GLY A 66 -10.963 9.219 -18.242 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.442 9.801 -16.112 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.048 8.177 -15.584 1.00 0.00 H new ATOM 1039 N ASP A 67 -8.278 8.852 -15.867 1.00 0.00 N ATOM 1040 CA ASP A 67 -6.980 9.261 -15.341 1.00 0.00 C ATOM 1041 C ASP A 67 -7.057 9.464 -13.830 1.00 0.00 C ATOM 1042 O ASP A 67 -6.695 10.524 -13.322 1.00 0.00 O ATOM 1043 CB ASP A 67 -6.530 10.559 -16.011 1.00 0.00 C ATOM 1044 CG ASP A 67 -5.075 10.850 -15.661 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -4.572 10.224 -14.741 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -4.484 11.691 -16.317 1.00 0.00 O ATOM 0 H ASP A 67 -8.257 8.024 -16.463 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.256 8.474 -15.555 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.643 10.478 -17.092 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.163 11.384 -15.685 1.00 0.00 H new ATOM 1051 N PHE A 68 -7.535 8.447 -13.117 1.00 0.00 N ATOM 1052 CA PHE A 68 -7.655 8.542 -11.665 1.00 0.00 C ATOM 1053 C PHE A 68 -6.285 8.431 -11.009 1.00 0.00 C ATOM 1054 O PHE A 68 -5.452 7.628 -11.430 1.00 0.00 O ATOM 1055 CB PHE A 68 -8.556 7.425 -11.137 1.00 0.00 C ATOM 1056 CG PHE A 68 -9.983 7.668 -11.569 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -10.819 8.478 -10.790 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -10.471 7.081 -12.742 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -12.144 8.702 -11.186 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -11.795 7.305 -13.138 1.00 0.00 C ATOM 1061 CZ PHE A 68 -12.631 8.115 -12.360 1.00 0.00 C ATOM 0 H PHE A 68 -7.842 7.559 -13.514 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.093 9.510 -11.421 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.212 6.461 -11.512 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.498 7.383 -10.049 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.442 8.930 -9.884 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.826 6.455 -13.342 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -12.789 9.327 -10.586 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -12.172 6.853 -14.044 1.00 0.00 H new ATOM 0 HZ PHE A 68 -13.652 8.287 -12.666 1.00 0.00 H new ATOM 1071 N LYS A 69 -6.058 9.237 -9.972 1.00 0.00 N ATOM 1072 CA LYS A 69 -4.783 9.209 -9.266 1.00 0.00 C ATOM 1073 C LYS A 69 -5.013 9.149 -7.759 1.00 0.00 C ATOM 1074 O LYS A 69 -5.555 10.081 -7.166 1.00 0.00 O ATOM 1075 CB LYS A 69 -3.969 10.458 -9.619 1.00 0.00 C ATOM 1076 CG LYS A 69 -2.607 10.410 -8.918 1.00 0.00 C ATOM 1077 CD LYS A 69 -1.788 11.640 -9.314 1.00 0.00 C ATOM 1078 CE LYS A 69 -0.451 11.626 -8.573 1.00 0.00 C ATOM 1079 NZ LYS A 69 0.331 10.426 -8.981 1.00 0.00 N ATOM 0 H LYS A 69 -6.733 9.909 -9.607 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.231 8.320 -9.571 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.830 10.519 -10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.512 11.354 -9.317 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.743 10.383 -7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.075 9.500 -9.196 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.618 11.645 -10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.339 12.549 -9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.111 12.533 -8.797 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.620 11.614 -7.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.334 10.569 -8.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.027 9.590 -8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.233 10.280 -10.006 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.583 8.050 -7.148 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.730 7.877 -5.708 1.00 0.00 C ATOM 1095 C TYR A 70 -3.431 7.354 -5.103 1.00 0.00 C ATOM 1096 O TYR A 70 -2.866 6.369 -5.580 1.00 0.00 O ATOM 1097 CB TYR A 70 -5.877 6.910 -5.401 1.00 0.00 C ATOM 1098 CG TYR A 70 -5.900 6.605 -3.921 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -6.468 7.519 -3.025 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -5.349 5.409 -3.446 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -6.485 7.237 -1.653 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -5.367 5.126 -2.075 1.00 0.00 C ATOM 1103 CZ TYR A 70 -5.934 6.039 -1.178 1.00 0.00 C ATOM 1104 OH TYR A 70 -5.950 5.761 0.173 1.00 0.00 O ATOM 0 H TYR A 70 -4.132 7.269 -7.625 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.960 8.846 -5.265 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -6.827 7.348 -5.707 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -5.752 5.989 -5.971 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -6.893 8.442 -3.392 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.910 4.705 -4.137 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -6.922 7.942 -0.962 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -4.943 4.203 -1.709 1.00 0.00 H new ATOM 0 HH TYR A 70 -5.529 4.890 0.333 1.00 0.00 H new ATOM 1114 N TYR A 71 -2.964 8.019 -4.054 1.00 0.00 N ATOM 1115 CA TYR A 71 -1.729 7.615 -3.393 1.00 0.00 C ATOM 1116 C TYR A 71 -1.827 7.863 -1.894 1.00 0.00 C ATOM 1117 O TYR A 71 -2.669 8.638 -1.439 1.00 0.00 O ATOM 1118 CB TYR A 71 -0.547 8.398 -3.968 1.00 0.00 C ATOM 1119 CG TYR A 71 -0.706 9.862 -3.635 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -1.403 10.707 -4.506 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -0.153 10.375 -2.455 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -1.551 12.064 -4.197 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -0.301 11.733 -2.146 1.00 0.00 C ATOM 1124 CZ TYR A 71 -1.000 12.577 -3.018 1.00 0.00 C ATOM 1125 OH TYR A 71 -1.145 13.915 -2.713 1.00 0.00 O ATOM 0 H TYR A 71 -3.418 8.835 -3.644 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.574 6.550 -3.567 1.00 0.00 H new ATOM 0 HB2 TYR A 71 0.389 8.020 -3.557 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.498 8.263 -5.048 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -1.827 10.312 -5.417 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.387 9.724 -1.784 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -2.091 12.715 -4.869 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.124 12.129 -1.236 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.704 14.105 -1.859 1.00 0.00 H new ATOM 1135 N SER A 72 -0.968 7.200 -1.128 1.00 0.00 N ATOM 1136 CA SER A 72 -0.984 7.362 0.320 1.00 0.00 C ATOM 1137 C SER A 72 0.417 7.222 0.903 1.00 0.00 C ATOM 1138 O SER A 72 1.229 6.432 0.418 1.00 0.00 O ATOM 1139 CB SER A 72 -1.906 6.319 0.950 1.00 0.00 C ATOM 1140 OG SER A 72 -1.906 6.486 2.363 1.00 0.00 O ATOM 0 H SER A 72 -0.261 6.554 -1.479 1.00 0.00 H new ATOM 0 HA SER A 72 -1.353 8.363 0.545 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.918 6.427 0.559 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.570 5.315 0.691 1.00 0.00 H new ATOM 0 HG SER A 72 -1.960 7.440 2.580 1.00 0.00 H new ATOM 1146 N VAL A 73 0.685 7.998 1.951 1.00 0.00 N ATOM 1147 CA VAL A 73 1.984 7.964 2.613 1.00 0.00 C ATOM 1148 C VAL A 73 1.812 7.620 4.088 1.00 0.00 C ATOM 1149 O VAL A 73 1.033 8.262 4.798 1.00 0.00 O ATOM 1150 CB VAL A 73 2.669 9.327 2.481 1.00 0.00 C ATOM 1151 CG1 VAL A 73 4.022 9.288 3.193 1.00 0.00 C ATOM 1152 CG2 VAL A 73 2.882 9.652 1.000 1.00 0.00 C ATOM 0 H VAL A 73 0.021 8.656 2.358 1.00 0.00 H new ATOM 0 HA VAL A 73 2.601 7.201 2.139 1.00 0.00 H new ATOM 0 HB VAL A 73 2.041 10.094 2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 73 4.510 10.258 3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.872 9.058 4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.650 8.521 2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 73 3.370 10.622 0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.510 8.885 0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.918 9.680 0.491 1.00 0.00 H new ATOM 1162 N THR A 74 2.539 6.600 4.541 1.00 0.00 N ATOM 1163 CA THR A 74 2.457 6.177 5.935 1.00 0.00 C ATOM 1164 C THR A 74 3.846 5.981 6.529 1.00 0.00 C ATOM 1165 O THR A 74 4.817 5.749 5.810 1.00 0.00 O ATOM 1166 CB THR A 74 1.670 4.868 6.036 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.348 3.852 5.312 1.00 0.00 O ATOM 1168 CG2 THR A 74 0.270 5.066 5.452 1.00 0.00 C ATOM 0 H THR A 74 3.185 6.057 3.968 1.00 0.00 H new ATOM 0 HA THR A 74 1.946 6.958 6.497 1.00 0.00 H new ATOM 0 HB THR A 74 1.586 4.574 7.082 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.877 3.000 5.425 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.290 4.133 5.524 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.250 5.845 6.009 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.351 5.361 4.406 1.00 0.00 H new ATOM 1176 N ALA A 75 3.926 6.074 7.853 1.00 0.00 N ATOM 1177 CA ALA A 75 5.196 5.903 8.551 1.00 0.00 C ATOM 1178 C ALA A 75 4.955 5.507 10.005 1.00 0.00 C ATOM 1179 O ALA A 75 3.903 5.811 10.569 1.00 0.00 O ATOM 1180 CB ALA A 75 6.000 7.204 8.500 1.00 0.00 C ATOM 0 H ALA A 75 3.130 6.266 8.462 1.00 0.00 H new ATOM 0 HA ALA A 75 5.759 5.111 8.057 1.00 0.00 H new ATOM 0 HB1 ALA A 75 6.946 7.068 9.023 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.195 7.471 7.461 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.432 8.002 8.979 1.00 0.00 H new ATOM 1186 N GLY A 76 5.930 4.833 10.609 1.00 0.00 N ATOM 1187 CA GLY A 76 5.796 4.415 12.000 1.00 0.00 C ATOM 1188 C GLY A 76 7.077 3.760 12.513 1.00 0.00 C ATOM 1189 O GLY A 76 8.000 3.486 11.747 1.00 0.00 O ATOM 0 H GLY A 76 6.809 4.568 10.165 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.555 5.279 12.619 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.966 3.715 12.092 1.00 0.00 H new ATOM 1193 N PRO A 77 7.139 3.517 13.796 1.00 0.00 N ATOM 1194 CA PRO A 77 8.325 2.886 14.454 1.00 0.00 C ATOM 1195 C PRO A 77 8.450 1.391 14.156 1.00 0.00 C ATOM 1196 O PRO A 77 7.459 0.718 13.872 1.00 0.00 O ATOM 1197 CB PRO A 77 8.067 3.126 15.941 1.00 0.00 C ATOM 1198 CG PRO A 77 6.583 3.186 16.065 1.00 0.00 C ATOM 1199 CD PRO A 77 6.077 3.820 14.770 1.00 0.00 C ATOM 0 HA PRO A 77 9.262 3.310 14.094 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.483 2.323 16.549 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.530 4.053 16.278 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.162 2.190 16.202 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.288 3.779 16.931 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.120 3.397 14.464 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.930 4.894 14.881 1.00 0.00 H new ATOM 1207 N VAL A 78 9.678 0.887 14.234 1.00 0.00 N ATOM 1208 CA VAL A 78 9.948 -0.527 13.985 1.00 0.00 C ATOM 1209 C VAL A 78 10.739 -1.130 15.142 1.00 0.00 C ATOM 1210 O VAL A 78 11.743 -0.563 15.574 1.00 0.00 O ATOM 1211 CB VAL A 78 10.743 -0.690 12.687 1.00 0.00 C ATOM 1212 CG1 VAL A 78 11.044 -2.172 12.458 1.00 0.00 C ATOM 1213 CG2 VAL A 78 9.928 -0.153 11.510 1.00 0.00 C ATOM 0 H VAL A 78 10.504 1.437 14.468 1.00 0.00 H new ATOM 0 HA VAL A 78 8.995 -1.048 13.895 1.00 0.00 H new ATOM 0 HB VAL A 78 11.676 -0.132 12.765 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.610 -2.290 11.534 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.628 -2.558 13.293 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.108 -2.726 12.383 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.498 -0.271 10.589 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.993 -0.708 11.432 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.711 0.903 11.669 1.00 0.00 H new ATOM 1223 N PHE A 79 10.280 -2.279 15.643 1.00 0.00 N ATOM 1224 CA PHE A 79 10.958 -2.942 16.756 1.00 0.00 C ATOM 1225 C PHE A 79 11.271 -4.400 16.422 1.00 0.00 C ATOM 1226 O PHE A 79 10.511 -5.066 15.718 1.00 0.00 O ATOM 1227 CB PHE A 79 10.077 -2.892 18.005 1.00 0.00 C ATOM 1228 CG PHE A 79 9.820 -1.454 18.387 1.00 0.00 C ATOM 1229 CD1 PHE A 79 10.793 -0.732 19.086 1.00 0.00 C ATOM 1230 CD2 PHE A 79 8.607 -0.845 18.045 1.00 0.00 C ATOM 1231 CE1 PHE A 79 10.554 0.602 19.441 1.00 0.00 C ATOM 1232 CE2 PHE A 79 8.368 0.487 18.401 1.00 0.00 C ATOM 1233 CZ PHE A 79 9.342 1.211 19.099 1.00 0.00 C ATOM 0 H PHE A 79 9.451 -2.764 15.300 1.00 0.00 H new ATOM 0 HA PHE A 79 11.895 -2.417 16.939 1.00 0.00 H new ATOM 0 HB2 PHE A 79 9.133 -3.403 17.817 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.565 -3.416 18.827 1.00 0.00 H new ATOM 0 HD1 PHE A 79 11.728 -1.203 19.352 1.00 0.00 H new ATOM 0 HD2 PHE A 79 7.856 -1.403 17.506 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.306 1.160 19.979 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.432 0.957 18.137 1.00 0.00 H new ATOM 0 HZ PHE A 79 9.158 2.239 19.373 1.00 0.00 H new ATOM 1243 N ARG A 80 12.393 -4.889 16.945 1.00 0.00 N ATOM 1244 CA ARG A 80 12.806 -6.271 16.718 1.00 0.00 C ATOM 1245 C ARG A 80 12.574 -7.092 17.982 1.00 0.00 C ATOM 1246 O ARG A 80 13.048 -6.719 19.056 1.00 0.00 O ATOM 1247 CB ARG A 80 14.294 -6.316 16.354 1.00 0.00 C ATOM 1248 CG ARG A 80 14.465 -6.243 14.833 1.00 0.00 C ATOM 1249 CD ARG A 80 13.892 -4.923 14.315 1.00 0.00 C ATOM 1250 NE ARG A 80 14.273 -4.720 12.922 1.00 0.00 N ATOM 1251 CZ ARG A 80 15.449 -4.186 12.603 1.00 0.00 C ATOM 1252 NH1 ARG A 80 16.286 -3.839 13.541 1.00 0.00 N ATOM 1253 NH2 ARG A 80 15.765 -4.010 11.348 1.00 0.00 N ATOM 0 H ARG A 80 13.032 -4.349 17.528 1.00 0.00 H new ATOM 0 HA ARG A 80 12.218 -6.686 15.899 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.818 -5.485 16.827 1.00 0.00 H new ATOM 0 HB3 ARG A 80 14.742 -7.234 16.735 1.00 0.00 H new ATOM 0 HG2 ARG A 80 15.520 -6.321 14.571 1.00 0.00 H new ATOM 0 HG3 ARG A 80 13.957 -7.083 14.359 1.00 0.00 H new ATOM 0 HD2 ARG A 80 12.806 -4.930 14.405 1.00 0.00 H new ATOM 0 HD3 ARG A 80 14.257 -4.096 14.924 1.00 0.00 H new ATOM 0 HE ARG A 80 13.628 -4.992 12.180 1.00 0.00 H new ATOM 0 HH11 ARG A 80 16.039 -3.977 14.521 1.00 0.00 H new ATOM 0 HH12 ARG A 80 17.187 -3.430 13.295 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.111 -4.282 10.614 1.00 0.00 H new ATOM 0 HH22 ARG A 80 16.666 -3.601 11.102 1.00 0.00 H new ATOM 1267 N ILE A 81 11.857 -8.213 17.869 1.00 0.00 N ATOM 1268 CA ILE A 81 11.619 -9.034 19.052 1.00 0.00 C ATOM 1269 C ILE A 81 12.851 -9.879 19.314 1.00 0.00 C ATOM 1270 O ILE A 81 13.243 -10.099 20.460 1.00 0.00 O ATOM 1271 CB ILE A 81 10.383 -9.929 18.868 1.00 0.00 C ATOM 1272 CG1 ILE A 81 9.846 -10.361 20.238 1.00 0.00 C ATOM 1273 CG2 ILE A 81 10.750 -11.184 18.073 1.00 0.00 C ATOM 1274 CD1 ILE A 81 8.509 -11.081 20.056 1.00 0.00 C ATOM 0 H ILE A 81 11.446 -8.561 17.003 1.00 0.00 H new ATOM 0 HA ILE A 81 11.426 -8.384 19.905 1.00 0.00 H new ATOM 0 HB ILE A 81 9.625 -9.361 18.329 1.00 0.00 H new ATOM 0 HG12 ILE A 81 10.562 -11.019 20.730 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.718 -9.491 20.882 1.00 0.00 H new ATOM 0 HG21 ILE A 81 9.865 -11.809 17.950 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.129 -10.896 17.093 1.00 0.00 H new ATOM 0 HG23 ILE A 81 11.517 -11.743 18.609 1.00 0.00 H new ATOM 0 HD11 ILE A 81 8.126 -11.389 21.029 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.795 -10.408 19.581 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.652 -11.960 19.428 1.00 0.00 H new ATOM 1286 N ASN A 82 13.463 -10.336 18.230 1.00 0.00 N ATOM 1287 CA ASN A 82 14.669 -11.145 18.325 1.00 0.00 C ATOM 1288 C ASN A 82 15.458 -11.047 17.027 1.00 0.00 C ATOM 1289 O ASN A 82 16.114 -12.004 16.623 1.00 0.00 O ATOM 1290 CB ASN A 82 14.300 -12.607 18.593 1.00 0.00 C ATOM 1291 CG ASN A 82 15.500 -13.351 19.168 1.00 0.00 C ATOM 1292 OD1 ASN A 82 16.284 -12.778 19.924 1.00 0.00 O ATOM 1293 ND2 ASN A 82 15.692 -14.602 18.854 1.00 0.00 N ATOM 0 H ASN A 82 13.145 -10.161 17.277 1.00 0.00 H new ATOM 0 HA ASN A 82 15.280 -10.775 19.148 1.00 0.00 H new ATOM 0 HB2 ASN A 82 13.463 -12.658 19.289 1.00 0.00 H new ATOM 0 HB3 ASN A 82 13.975 -13.084 17.668 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.492 -15.106 19.235 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.042 -15.076 18.227 1.00 0.00 H new ATOM 1300 N GLU A 83 15.363 -9.884 16.379 1.00 0.00 N ATOM 1301 CA GLU A 83 16.041 -9.640 15.107 1.00 0.00 C ATOM 1302 C GLU A 83 15.409 -10.494 14.012 1.00 0.00 C ATOM 1303 O GLU A 83 15.172 -10.024 12.898 1.00 0.00 O ATOM 1304 CB GLU A 83 17.539 -9.952 15.212 1.00 0.00 C ATOM 1305 CG GLU A 83 18.253 -9.431 13.963 1.00 0.00 C ATOM 1306 CD GLU A 83 19.751 -9.689 14.072 1.00 0.00 C ATOM 1307 OE1 GLU A 83 20.165 -10.248 15.074 1.00 0.00 O ATOM 1308 OE2 GLU A 83 20.463 -9.324 13.151 1.00 0.00 O ATOM 0 H GLU A 83 14.818 -9.092 16.719 1.00 0.00 H new ATOM 0 HA GLU A 83 15.929 -8.585 14.857 1.00 0.00 H new ATOM 0 HB2 GLU A 83 17.957 -9.487 16.105 1.00 0.00 H new ATOM 0 HB3 GLU A 83 17.692 -11.027 15.311 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.855 -9.922 13.075 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.067 -8.363 13.847 1.00 0.00 H new ATOM 1315 N TYR A 84 15.128 -11.746 14.347 1.00 0.00 N ATOM 1316 CA TYR A 84 14.511 -12.671 13.411 1.00 0.00 C ATOM 1317 C TYR A 84 13.111 -12.191 13.032 1.00 0.00 C ATOM 1318 O TYR A 84 12.712 -12.280 11.870 1.00 0.00 O ATOM 1319 CB TYR A 84 14.442 -14.067 14.038 1.00 0.00 C ATOM 1320 CG TYR A 84 13.919 -15.058 13.026 1.00 0.00 C ATOM 1321 CD1 TYR A 84 14.703 -15.398 11.917 1.00 0.00 C ATOM 1322 CD2 TYR A 84 12.660 -15.642 13.199 1.00 0.00 C ATOM 1323 CE1 TYR A 84 14.227 -16.321 10.979 1.00 0.00 C ATOM 1324 CE2 TYR A 84 12.182 -16.565 12.261 1.00 0.00 C ATOM 1325 CZ TYR A 84 12.964 -16.905 11.151 1.00 0.00 C ATOM 1326 OH TYR A 84 12.494 -17.815 10.226 1.00 0.00 O ATOM 0 H TYR A 84 15.320 -12.144 15.266 1.00 0.00 H new ATOM 0 HA TYR A 84 15.115 -12.715 12.505 1.00 0.00 H new ATOM 0 HB2 TYR A 84 15.431 -14.371 14.380 1.00 0.00 H new ATOM 0 HB3 TYR A 84 13.793 -14.051 14.913 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.676 -14.948 11.785 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.057 -15.381 14.056 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.832 -16.583 10.124 1.00 0.00 H new ATOM 0 HE2 TYR A 84 11.209 -17.015 12.394 1.00 0.00 H new ATOM 0 HH TYR A 84 11.604 -18.125 10.495 1.00 0.00 H new ATOM 1336 N VAL A 85 12.368 -11.684 14.020 1.00 0.00 N ATOM 1337 CA VAL A 85 11.015 -11.195 13.783 1.00 0.00 C ATOM 1338 C VAL A 85 10.866 -9.774 14.304 1.00 0.00 C ATOM 1339 O VAL A 85 11.331 -9.453 15.405 1.00 0.00 O ATOM 1340 CB VAL A 85 9.992 -12.104 14.463 1.00 0.00 C ATOM 1341 CG1 VAL A 85 8.592 -11.514 14.296 1.00 0.00 C ATOM 1342 CG2 VAL A 85 10.031 -13.490 13.818 1.00 0.00 C ATOM 0 H VAL A 85 12.683 -11.603 14.987 1.00 0.00 H new ATOM 0 HA VAL A 85 10.833 -11.200 12.708 1.00 0.00 H new ATOM 0 HB VAL A 85 10.232 -12.185 15.523 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.863 -12.163 14.781 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.557 -10.525 14.752 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.356 -11.433 13.235 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.301 -14.138 14.303 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.792 -13.405 12.758 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.028 -13.917 13.932 1.00 0.00 H new ATOM 1352 N SER A 86 10.231 -8.926 13.498 1.00 0.00 N ATOM 1353 CA SER A 86 10.028 -7.533 13.871 1.00 0.00 C ATOM 1354 C SER A 86 8.568 -7.132 13.711 1.00 0.00 C ATOM 1355 O SER A 86 7.933 -7.433 12.699 1.00 0.00 O ATOM 1356 CB SER A 86 10.905 -6.628 13.008 1.00 0.00 C ATOM 1357 OG SER A 86 10.657 -5.270 13.346 1.00 0.00 O ATOM 0 H SER A 86 9.850 -9.180 12.586 1.00 0.00 H new ATOM 0 HA SER A 86 10.306 -7.419 14.919 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.957 -6.867 13.163 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.693 -6.796 11.952 1.00 0.00 H new ATOM 0 HG SER A 86 10.269 -5.222 14.245 1.00 0.00 H new ATOM 1363 N LEU A 87 8.049 -6.439 14.718 1.00 0.00 N ATOM 1364 CA LEU A 87 6.667 -5.977 14.698 1.00 0.00 C ATOM 1365 C LEU A 87 6.646 -4.461 14.560 1.00 0.00 C ATOM 1366 O LEU A 87 7.312 -3.754 15.317 1.00 0.00 O ATOM 1367 CB LEU A 87 5.959 -6.401 15.993 1.00 0.00 C ATOM 1368 CG LEU A 87 4.509 -5.899 16.001 1.00 0.00 C ATOM 1369 CD1 LEU A 87 3.748 -6.496 14.815 1.00 0.00 C ATOM 1370 CD2 LEU A 87 3.834 -6.336 17.303 1.00 0.00 C ATOM 0 H LEU A 87 8.566 -6.185 15.560 1.00 0.00 H new ATOM 0 HA LEU A 87 6.144 -6.422 13.851 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.975 -7.487 16.084 1.00 0.00 H new ATOM 0 HB3 LEU A 87 6.493 -6.001 16.855 1.00 0.00 H new ATOM 0 HG LEU A 87 4.502 -4.812 15.924 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.719 -6.137 14.825 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.229 -6.194 13.885 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.753 -7.583 14.889 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.803 -5.982 17.315 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.845 -7.424 17.371 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.372 -5.914 18.151 1.00 0.00 H new ATOM 1382 N TYR A 88 5.894 -3.962 13.588 1.00 0.00 N ATOM 1383 CA TYR A 88 5.826 -2.524 13.373 1.00 0.00 C ATOM 1384 C TYR A 88 4.422 -2.100 12.965 1.00 0.00 C ATOM 1385 O TYR A 88 3.627 -2.913 12.493 1.00 0.00 O ATOM 1386 CB TYR A 88 6.821 -2.118 12.283 1.00 0.00 C ATOM 1387 CG TYR A 88 6.400 -2.714 10.963 1.00 0.00 C ATOM 1388 CD1 TYR A 88 6.862 -3.982 10.592 1.00 0.00 C ATOM 1389 CD2 TYR A 88 5.556 -1.998 10.105 1.00 0.00 C ATOM 1390 CE1 TYR A 88 6.479 -4.536 9.365 1.00 0.00 C ATOM 1391 CE2 TYR A 88 5.174 -2.551 8.878 1.00 0.00 C ATOM 1392 CZ TYR A 88 5.635 -3.820 8.508 1.00 0.00 C ATOM 1393 OH TYR A 88 5.259 -4.366 7.298 1.00 0.00 O ATOM 0 H TYR A 88 5.332 -4.521 12.946 1.00 0.00 H new ATOM 0 HA TYR A 88 6.079 -2.025 14.308 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.866 -1.032 12.205 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.822 -2.461 12.545 1.00 0.00 H new ATOM 0 HD1 TYR A 88 7.514 -4.533 11.253 1.00 0.00 H new ATOM 0 HD2 TYR A 88 5.200 -1.019 10.390 1.00 0.00 H new ATOM 0 HE1 TYR A 88 6.834 -5.515 9.080 1.00 0.00 H new ATOM 0 HE2 TYR A 88 4.523 -1.999 8.216 1.00 0.00 H new ATOM 0 HH TYR A 88 5.957 -4.979 6.985 1.00 0.00 H new ATOM 1403 N GLY A 89 4.129 -0.817 13.155 1.00 0.00 N ATOM 1404 CA GLY A 89 2.819 -0.277 12.807 1.00 0.00 C ATOM 1405 C GLY A 89 2.958 0.884 11.834 1.00 0.00 C ATOM 1406 O GLY A 89 3.919 1.648 11.911 1.00 0.00 O ATOM 0 H GLY A 89 4.778 -0.134 13.546 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.204 -1.059 12.362 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.306 0.057 13.709 1.00 0.00 H new ATOM 1410 N LEU A 90 1.999 1.010 10.921 1.00 0.00 N ATOM 1411 CA LEU A 90 2.030 2.087 9.937 1.00 0.00 C ATOM 1412 C LEU A 90 0.789 2.966 10.063 1.00 0.00 C ATOM 1413 O LEU A 90 -0.325 2.468 10.219 1.00 0.00 O ATOM 1414 CB LEU A 90 2.099 1.505 8.522 1.00 0.00 C ATOM 1415 CG LEU A 90 3.344 0.623 8.381 1.00 0.00 C ATOM 1416 CD1 LEU A 90 3.377 0.007 6.982 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.607 1.465 8.591 1.00 0.00 C ATOM 0 H LEU A 90 1.197 0.385 10.842 1.00 0.00 H new ATOM 0 HA LEU A 90 2.915 2.695 10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.203 0.920 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.129 2.311 7.789 1.00 0.00 H new ATOM 0 HG LEU A 90 3.308 -0.167 9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.263 -0.620 6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.484 -0.599 6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.408 0.801 6.236 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.488 0.831 8.489 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.643 2.259 7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.590 1.905 9.588 1.00 0.00 H new ATOM 1429 N LEU A 91 0.996 4.275 9.984 1.00 0.00 N ATOM 1430 CA LEU A 91 -0.107 5.222 10.079 1.00 0.00 C ATOM 1431 C LEU A 91 0.172 6.429 9.191 1.00 0.00 C ATOM 1432 O LEU A 91 1.328 6.763 8.936 1.00 0.00 O ATOM 1433 CB LEU A 91 -0.294 5.675 11.530 1.00 0.00 C ATOM 1434 CG LEU A 91 0.913 6.503 11.975 1.00 0.00 C ATOM 1435 CD1 LEU A 91 0.533 7.984 12.011 1.00 0.00 C ATOM 1436 CD2 LEU A 91 1.347 6.057 13.372 1.00 0.00 C ATOM 0 H LEU A 91 1.913 4.703 9.855 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.022 4.733 9.744 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.205 6.266 11.621 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.410 4.807 12.179 1.00 0.00 H new ATOM 0 HG LEU A 91 1.733 6.356 11.272 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.394 8.573 12.328 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.221 8.304 11.017 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.287 8.132 12.714 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.207 6.646 13.691 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.526 6.205 14.073 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.618 5.002 13.349 1.00 0.00 H new ATOM 1448 N GLY A 92 -0.885 7.075 8.715 1.00 0.00 N ATOM 1449 CA GLY A 92 -0.713 8.233 7.850 1.00 0.00 C ATOM 1450 C GLY A 92 -2.041 8.694 7.272 1.00 0.00 C ATOM 1451 O GLY A 92 -3.084 8.586 7.917 1.00 0.00 O ATOM 0 H GLY A 92 -1.854 6.822 8.909 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.258 9.047 8.415 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.028 7.985 7.039 1.00 0.00 H new ATOM 1455 N ALA A 93 -1.992 9.215 6.052 1.00 0.00 N ATOM 1456 CA ALA A 93 -3.201 9.700 5.398 1.00 0.00 C ATOM 1457 C ALA A 93 -3.150 9.441 3.895 1.00 0.00 C ATOM 1458 O ALA A 93 -2.075 9.412 3.294 1.00 0.00 O ATOM 1459 CB ALA A 93 -3.366 11.199 5.651 1.00 0.00 C ATOM 0 H ALA A 93 -1.139 9.312 5.501 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.052 9.162 5.816 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.272 11.554 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.441 11.381 6.723 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.504 11.733 5.252 1.00 0.00 H new ATOM 1465 N GLY A 94 -4.325 9.258 3.299 1.00 0.00 N ATOM 1466 CA GLY A 94 -4.423 9.005 1.866 1.00 0.00 C ATOM 1467 C GLY A 94 -5.119 10.163 1.159 1.00 0.00 C ATOM 1468 O GLY A 94 -6.089 10.722 1.672 1.00 0.00 O ATOM 0 H GLY A 94 -5.221 9.280 3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.426 8.864 1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.975 8.082 1.692 1.00 0.00 H new ATOM 1472 N HIS A 95 -4.616 10.523 -0.016 1.00 0.00 N ATOM 1473 CA HIS A 95 -5.201 11.620 -0.778 1.00 0.00 C ATOM 1474 C HIS A 95 -5.098 11.349 -2.275 1.00 0.00 C ATOM 1475 O HIS A 95 -4.051 10.930 -2.771 1.00 0.00 O ATOM 1476 CB HIS A 95 -4.482 12.928 -0.443 1.00 0.00 C ATOM 1477 CG HIS A 95 -5.118 14.059 -1.201 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -6.366 14.560 -0.867 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -4.692 14.800 -2.276 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -6.646 15.559 -1.726 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -5.658 15.746 -2.605 1.00 0.00 N ATOM 0 H HIS A 95 -3.813 10.077 -0.458 1.00 0.00 H new ATOM 0 HA HIS A 95 -6.254 11.704 -0.509 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -4.534 13.120 0.629 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -3.426 12.851 -0.702 1.00 0.00 H new ATOM 0 HD1 HIS A 95 -6.964 14.232 -0.109 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -3.750 14.668 -2.788 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -7.558 16.138 -1.706 1.00 0.00 H new ATOM 1490 N GLY A 96 -6.190 11.593 -2.991 1.00 0.00 N ATOM 1491 CA GLY A 96 -6.213 11.376 -4.432 1.00 0.00 C ATOM 1492 C GLY A 96 -7.104 12.402 -5.119 1.00 0.00 C ATOM 1493 O GLY A 96 -7.973 13.002 -4.489 1.00 0.00 O ATOM 0 H GLY A 96 -7.066 11.939 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.201 11.442 -4.830 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.575 10.371 -4.647 1.00 0.00 H new ATOM 1497 N LYS A 97 -6.882 12.597 -6.416 1.00 0.00 N ATOM 1498 CA LYS A 97 -7.672 13.554 -7.182 1.00 0.00 C ATOM 1499 C LYS A 97 -8.185 12.912 -8.466 1.00 0.00 C ATOM 1500 O LYS A 97 -7.495 12.101 -9.084 1.00 0.00 O ATOM 1501 CB LYS A 97 -6.817 14.772 -7.533 1.00 0.00 C ATOM 1502 CG LYS A 97 -6.391 15.491 -6.251 1.00 0.00 C ATOM 1503 CD LYS A 97 -5.542 16.711 -6.612 1.00 0.00 C ATOM 1504 CE LYS A 97 -5.108 17.431 -5.334 1.00 0.00 C ATOM 1505 NZ LYS A 97 -4.277 18.615 -5.692 1.00 0.00 N ATOM 0 H LYS A 97 -6.167 12.109 -6.955 1.00 0.00 H new ATOM 0 HA LYS A 97 -8.522 13.866 -6.575 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.937 14.460 -8.096 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -7.380 15.452 -8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -7.270 15.800 -5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.823 14.814 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.666 16.401 -7.182 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.113 17.389 -7.247 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.983 17.745 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.540 16.753 -4.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.981 19.106 -4.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.436 18.303 -6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -4.834 19.264 -6.284 1.00 0.00 H new ATOM 1519 N ALA A 98 -9.394 13.290 -8.868 1.00 0.00 N ATOM 1520 CA ALA A 98 -9.978 12.754 -10.091 1.00 0.00 C ATOM 1521 C ALA A 98 -10.641 13.865 -10.894 1.00 0.00 C ATOM 1522 O ALA A 98 -11.663 14.417 -10.483 1.00 0.00 O ATOM 1523 CB ALA A 98 -11.015 11.683 -9.745 1.00 0.00 C ATOM 0 H ALA A 98 -9.983 13.958 -8.371 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.183 12.311 -10.691 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -11.448 11.286 -10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.534 10.876 -9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.802 12.123 -9.133 1.00 0.00 H new ATOM 1529 N LYS A 99 -10.053 14.178 -12.045 1.00 0.00 N ATOM 1530 CA LYS A 99 -10.593 15.217 -12.911 1.00 0.00 C ATOM 1531 C LYS A 99 -10.645 14.732 -14.353 1.00 0.00 C ATOM 1532 O LYS A 99 -9.660 14.207 -14.874 1.00 0.00 O ATOM 1533 CB LYS A 99 -9.721 16.472 -12.829 1.00 0.00 C ATOM 1534 CG LYS A 99 -9.789 17.055 -11.418 1.00 0.00 C ATOM 1535 CD LYS A 99 -8.919 18.311 -11.340 1.00 0.00 C ATOM 1536 CE LYS A 99 -9.011 18.911 -9.935 1.00 0.00 C ATOM 1537 NZ LYS A 99 -8.470 17.940 -8.945 1.00 0.00 N ATOM 0 H LYS A 99 -9.207 13.729 -12.397 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.603 15.453 -12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.690 16.227 -13.082 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.061 17.211 -13.555 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.821 17.298 -11.163 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.447 16.318 -10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.884 18.064 -11.574 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.248 19.040 -12.080 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -8.450 19.844 -9.889 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.048 19.150 -9.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.231 18.439 -8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.185 17.211 -8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.615 17.490 -9.331 1.00 0.00 H new ATOM 1551 N PHE A 100 -11.787 14.915 -15.003 1.00 0.00 N ATOM 1552 CA PHE A 100 -11.924 14.495 -16.393 1.00 0.00 C ATOM 1553 C PHE A 100 -12.901 15.391 -17.146 1.00 0.00 C ATOM 1554 O PHE A 100 -13.738 16.061 -16.542 1.00 0.00 O ATOM 1555 CB PHE A 100 -12.397 13.041 -16.462 1.00 0.00 C ATOM 1556 CG PHE A 100 -13.757 12.914 -15.821 1.00 0.00 C ATOM 1557 CD1 PHE A 100 -14.913 13.090 -16.589 1.00 0.00 C ATOM 1558 CD2 PHE A 100 -13.862 12.614 -14.457 1.00 0.00 C ATOM 1559 CE1 PHE A 100 -16.175 12.966 -15.994 1.00 0.00 C ATOM 1560 CE2 PHE A 100 -15.121 12.491 -13.862 1.00 0.00 C ATOM 1561 CZ PHE A 100 -16.279 12.666 -14.630 1.00 0.00 C ATOM 0 H PHE A 100 -12.620 15.344 -14.599 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.946 14.580 -16.866 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.442 12.713 -17.500 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.683 12.393 -15.954 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.832 13.322 -17.641 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.970 12.478 -13.864 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -17.067 13.102 -16.587 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -15.201 12.261 -12.810 1.00 0.00 H new ATOM 0 HZ PHE A 100 -17.252 12.570 -14.171 1.00 0.00 H new ATOM 1571 N SER A 101 -12.789 15.388 -18.471 1.00 0.00 N ATOM 1572 CA SER A 101 -13.671 16.193 -19.305 1.00 0.00 C ATOM 1573 C SER A 101 -14.087 15.407 -20.545 1.00 0.00 C ATOM 1574 O SER A 101 -13.245 14.994 -21.342 1.00 0.00 O ATOM 1575 CB SER A 101 -12.961 17.479 -19.727 1.00 0.00 C ATOM 1576 OG SER A 101 -13.822 18.238 -20.566 1.00 0.00 O ATOM 0 H SER A 101 -12.100 14.840 -18.986 1.00 0.00 H new ATOM 0 HA SER A 101 -14.561 16.446 -18.729 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.685 18.061 -18.848 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.037 17.242 -20.254 1.00 0.00 H new ATOM 0 HG SER A 101 -13.370 19.064 -20.837 1.00 0.00 H new ATOM 1582 N SER A 102 -15.390 15.205 -20.696 1.00 0.00 N ATOM 1583 CA SER A 102 -15.915 14.464 -21.837 1.00 0.00 C ATOM 1584 C SER A 102 -17.410 14.719 -21.983 1.00 0.00 C ATOM 1585 O SER A 102 -18.017 15.379 -21.140 1.00 0.00 O ATOM 1586 CB SER A 102 -15.666 12.968 -21.650 1.00 0.00 C ATOM 1587 OG SER A 102 -16.087 12.272 -22.815 1.00 0.00 O ATOM 0 H SER A 102 -16.100 15.542 -20.046 1.00 0.00 H new ATOM 0 HA SER A 102 -15.404 14.802 -22.739 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.608 12.784 -21.465 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.210 12.603 -20.778 1.00 0.00 H new ATOM 0 HG SER A 102 -15.927 11.312 -22.698 1.00 0.00 H new ATOM 1593 N ILE A 103 -18.004 14.188 -23.046 1.00 0.00 N ATOM 1594 CA ILE A 103 -19.432 14.369 -23.263 1.00 0.00 C ATOM 1595 C ILE A 103 -20.185 13.129 -22.798 1.00 0.00 C ATOM 1596 O ILE A 103 -20.045 12.047 -23.370 1.00 0.00 O ATOM 1597 CB ILE A 103 -19.712 14.615 -24.747 1.00 0.00 C ATOM 1598 CG1 ILE A 103 -18.968 15.872 -25.203 1.00 0.00 C ATOM 1599 CG2 ILE A 103 -21.215 14.808 -24.959 1.00 0.00 C ATOM 1600 CD1 ILE A 103 -19.048 15.987 -26.727 1.00 0.00 C ATOM 0 H ILE A 103 -17.527 13.637 -23.760 1.00 0.00 H new ATOM 0 HA ILE A 103 -19.769 15.233 -22.690 1.00 0.00 H new ATOM 0 HB ILE A 103 -19.371 13.758 -25.328 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -19.405 16.755 -24.737 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -17.926 15.827 -24.885 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -21.414 14.983 -26.016 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -21.746 13.914 -24.633 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -21.557 15.665 -24.379 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -18.518 16.882 -27.053 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -18.591 15.109 -27.183 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -20.092 16.052 -27.033 1.00 0.00 H new ATOM 1612 N PHE A 104 -20.974 13.300 -21.746 1.00 0.00 N ATOM 1613 CA PHE A 104 -21.746 12.200 -21.181 1.00 0.00 C ATOM 1614 C PHE A 104 -23.045 12.727 -20.584 1.00 0.00 C ATOM 1615 O PHE A 104 -23.270 13.937 -20.545 1.00 0.00 O ATOM 1616 CB PHE A 104 -20.926 11.483 -20.106 1.00 0.00 C ATOM 1617 CG PHE A 104 -21.529 10.125 -19.831 1.00 0.00 C ATOM 1618 CD1 PHE A 104 -21.451 9.118 -20.801 1.00 0.00 C ATOM 1619 CD2 PHE A 104 -22.161 9.870 -18.608 1.00 0.00 C ATOM 1620 CE1 PHE A 104 -22.006 7.858 -20.549 1.00 0.00 C ATOM 1621 CE2 PHE A 104 -22.716 8.610 -18.355 1.00 0.00 C ATOM 1622 CZ PHE A 104 -22.638 7.604 -19.326 1.00 0.00 C ATOM 0 H PHE A 104 -21.097 14.191 -21.265 1.00 0.00 H new ATOM 0 HA PHE A 104 -21.985 11.491 -21.974 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -19.893 11.373 -20.435 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -20.908 12.076 -19.192 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -20.962 9.314 -21.744 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -22.220 10.646 -17.859 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -21.947 7.082 -21.298 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -23.204 8.414 -17.412 1.00 0.00 H new ATOM 0 HZ PHE A 104 -23.066 6.632 -19.131 1.00 0.00 H new ATOM 1632 N GLY A 105 -23.893 11.822 -20.117 1.00 0.00 N ATOM 1633 CA GLY A 105 -25.162 12.228 -19.521 1.00 0.00 C ATOM 1634 C GLY A 105 -24.912 13.149 -18.331 1.00 0.00 C ATOM 1635 O GLY A 105 -25.632 14.126 -18.128 1.00 0.00 O ATOM 0 H GLY A 105 -23.731 10.815 -20.137 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -25.774 12.739 -20.264 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -25.719 11.348 -19.199 1.00 0.00 H new ATOM 1639 N GLN A 106 -23.878 12.837 -17.557 1.00 0.00 N ATOM 1640 CA GLN A 106 -23.529 13.651 -16.397 1.00 0.00 C ATOM 1641 C GLN A 106 -22.019 13.632 -16.171 1.00 0.00 C ATOM 1642 O GLN A 106 -21.357 12.627 -16.430 1.00 0.00 O ATOM 1643 CB GLN A 106 -24.246 13.123 -15.152 1.00 0.00 C ATOM 1644 CG GLN A 106 -23.809 11.680 -14.879 1.00 0.00 C ATOM 1645 CD GLN A 106 -24.597 11.112 -13.704 1.00 0.00 C ATOM 1646 OE1 GLN A 106 -24.577 11.676 -12.610 1.00 0.00 O ATOM 1647 NE2 GLN A 106 -25.293 10.019 -13.865 1.00 0.00 N ATOM 0 H GLN A 106 -23.270 12.032 -17.710 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.845 14.677 -16.584 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -24.015 13.752 -14.293 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -25.326 13.165 -15.297 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.971 11.068 -15.766 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -22.741 11.649 -14.661 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -25.308 9.553 -14.772 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -25.821 9.631 -13.084 1.00 0.00 H new ATOM 1656 N SER A 107 -21.482 14.748 -15.681 1.00 0.00 N ATOM 1657 CA SER A 107 -20.049 14.848 -15.420 1.00 0.00 C ATOM 1658 C SER A 107 -19.799 15.437 -14.036 1.00 0.00 C ATOM 1659 O SER A 107 -20.539 16.311 -13.583 1.00 0.00 O ATOM 1660 CB SER A 107 -19.385 15.728 -16.478 1.00 0.00 C ATOM 1661 OG SER A 107 -19.563 15.139 -17.758 1.00 0.00 O ATOM 0 H SER A 107 -22.014 15.589 -15.458 1.00 0.00 H new ATOM 0 HA SER A 107 -19.620 13.847 -15.461 1.00 0.00 H new ATOM 0 HB2 SER A 107 -19.820 16.727 -16.461 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.323 15.839 -16.261 1.00 0.00 H new ATOM 0 HG SER A 107 -19.139 15.702 -18.439 1.00 0.00 H new ATOM 1667 N GLU A 108 -18.754 14.959 -13.367 1.00 0.00 N ATOM 1668 CA GLU A 108 -18.427 15.457 -12.036 1.00 0.00 C ATOM 1669 C GLU A 108 -17.003 15.075 -11.642 1.00 0.00 C ATOM 1670 O GLU A 108 -16.546 13.968 -11.925 1.00 0.00 O ATOM 1671 CB GLU A 108 -19.410 14.883 -11.012 1.00 0.00 C ATOM 1672 CG GLU A 108 -19.322 15.674 -9.703 1.00 0.00 C ATOM 1673 CD GLU A 108 -19.858 17.089 -9.902 1.00 0.00 C ATOM 1674 OE1 GLU A 108 -21.049 17.282 -9.713 1.00 0.00 O ATOM 1675 OE2 GLU A 108 -19.072 17.957 -10.240 1.00 0.00 O ATOM 0 H GLU A 108 -18.126 14.236 -13.719 1.00 0.00 H new ATOM 0 HA GLU A 108 -18.502 16.544 -12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -20.425 14.927 -11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -19.185 13.833 -10.828 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -19.893 15.168 -8.925 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -18.287 15.714 -9.363 1.00 0.00 H new ATOM 1682 N SER A 109 -16.317 15.995 -10.969 1.00 0.00 N ATOM 1683 CA SER A 109 -14.953 15.748 -10.515 1.00 0.00 C ATOM 1684 C SER A 109 -14.848 16.061 -9.028 1.00 0.00 C ATOM 1685 O SER A 109 -15.562 16.925 -8.520 1.00 0.00 O ATOM 1686 CB SER A 109 -13.974 16.625 -11.292 1.00 0.00 C ATOM 1687 OG SER A 109 -14.273 17.993 -11.049 1.00 0.00 O ATOM 0 H SER A 109 -16.683 16.916 -10.727 1.00 0.00 H new ATOM 0 HA SER A 109 -14.705 14.701 -10.687 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.951 16.405 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.043 16.410 -12.358 1.00 0.00 H new ATOM 0 HG SER A 109 -13.645 18.558 -11.545 1.00 0.00 H new ATOM 1693 N ARG A 110 -13.969 15.352 -8.326 1.00 0.00 N ATOM 1694 CA ARG A 110 -13.819 15.582 -6.893 1.00 0.00 C ATOM 1695 C ARG A 110 -12.585 14.881 -6.332 1.00 0.00 C ATOM 1696 O ARG A 110 -12.148 13.855 -6.853 1.00 0.00 O ATOM 1697 CB ARG A 110 -15.068 15.088 -6.158 1.00 0.00 C ATOM 1698 CG ARG A 110 -14.932 15.372 -4.660 1.00 0.00 C ATOM 1699 CD ARG A 110 -16.249 15.046 -3.956 1.00 0.00 C ATOM 1700 NE ARG A 110 -17.288 15.981 -4.373 1.00 0.00 N ATOM 1701 CZ ARG A 110 -18.541 15.852 -3.948 1.00 0.00 C ATOM 1702 NH1 ARG A 110 -18.862 14.871 -3.149 1.00 0.00 N ATOM 1703 NH2 ARG A 110 -19.450 16.707 -4.329 1.00 0.00 N ATOM 0 H ARG A 110 -13.363 14.630 -8.714 1.00 0.00 H new ATOM 0 HA ARG A 110 -13.694 16.654 -6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -15.954 15.585 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.201 14.019 -6.325 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -14.124 14.774 -4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.671 16.418 -4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -16.552 14.026 -4.191 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.115 15.098 -2.876 1.00 0.00 H new ATOM 0 HE ARG A 110 -17.049 16.748 -5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -18.151 14.203 -2.850 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -19.824 14.772 -2.823 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -19.199 17.474 -4.953 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.411 16.608 -4.003 1.00 0.00 H new ATOM 1717 N SER A 111 -12.047 15.437 -5.251 1.00 0.00 N ATOM 1718 CA SER A 111 -10.880 14.857 -4.595 1.00 0.00 C ATOM 1719 C SER A 111 -11.312 14.182 -3.297 1.00 0.00 C ATOM 1720 O SER A 111 -12.100 14.741 -2.535 1.00 0.00 O ATOM 1721 CB SER A 111 -9.852 15.948 -4.292 1.00 0.00 C ATOM 1722 OG SER A 111 -8.763 15.380 -3.577 1.00 0.00 O ATOM 0 H SER A 111 -12.400 16.287 -4.811 1.00 0.00 H new ATOM 0 HA SER A 111 -10.426 14.119 -5.257 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.498 16.398 -5.219 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.311 16.744 -3.706 1.00 0.00 H new ATOM 0 HG SER A 111 -8.388 14.634 -4.090 1.00 0.00 H new ATOM 1728 N LYS A 112 -10.812 12.970 -3.058 1.00 0.00 N ATOM 1729 CA LYS A 112 -11.185 12.226 -1.854 1.00 0.00 C ATOM 1730 C LYS A 112 -10.038 12.161 -0.849 1.00 0.00 C ATOM 1731 O LYS A 112 -8.878 11.968 -1.215 1.00 0.00 O ATOM 1732 CB LYS A 112 -11.602 10.805 -2.236 1.00 0.00 C ATOM 1733 CG LYS A 112 -12.853 10.864 -3.122 1.00 0.00 C ATOM 1734 CD LYS A 112 -13.463 9.463 -3.296 1.00 0.00 C ATOM 1735 CE LYS A 112 -12.560 8.582 -4.166 1.00 0.00 C ATOM 1736 NZ LYS A 112 -12.353 9.236 -5.489 1.00 0.00 N ATOM 0 H LYS A 112 -10.156 12.487 -3.672 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.017 12.751 -1.385 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -10.791 10.306 -2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.805 10.220 -1.339 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.589 11.534 -2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.595 11.277 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.602 8.998 -2.320 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.449 9.545 -3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.601 8.426 -3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.013 7.600 -4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -12.127 8.513 -6.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.220 9.738 -5.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.567 9.914 -5.422 1.00 0.00 H new ATOM 1750 N THR A 113 -10.387 12.309 0.429 1.00 0.00 N ATOM 1751 CA THR A 113 -9.405 12.256 1.507 1.00 0.00 C ATOM 1752 C THR A 113 -9.831 11.221 2.547 1.00 0.00 C ATOM 1753 O THR A 113 -10.980 11.214 2.987 1.00 0.00 O ATOM 1754 CB THR A 113 -9.280 13.627 2.173 1.00 0.00 C ATOM 1755 OG1 THR A 113 -8.869 14.585 1.206 1.00 0.00 O ATOM 1756 CG2 THR A 113 -8.246 13.559 3.298 1.00 0.00 C ATOM 0 H THR A 113 -11.345 12.467 0.741 1.00 0.00 H new ATOM 0 HA THR A 113 -8.439 11.973 1.088 1.00 0.00 H new ATOM 0 HB THR A 113 -10.245 13.919 2.588 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.790 15.465 1.630 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.158 14.537 3.771 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.562 12.824 4.039 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.280 13.267 2.887 1.00 0.00 H new ATOM 1764 N SER A 114 -8.908 10.346 2.933 1.00 0.00 N ATOM 1765 CA SER A 114 -9.220 9.313 3.917 1.00 0.00 C ATOM 1766 C SER A 114 -7.990 8.959 4.748 1.00 0.00 C ATOM 1767 O SER A 114 -6.859 9.061 4.274 1.00 0.00 O ATOM 1768 CB SER A 114 -9.739 8.061 3.213 1.00 0.00 C ATOM 1769 OG SER A 114 -10.046 7.072 4.186 1.00 0.00 O ATOM 0 H SER A 114 -7.949 10.330 2.585 1.00 0.00 H new ATOM 0 HA SER A 114 -9.989 9.702 4.584 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.627 8.300 2.627 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.990 7.684 2.517 1.00 0.00 H new ATOM 0 HG SER A 114 -9.625 6.224 3.934 1.00 0.00 H new ATOM 1775 N LEU A 115 -8.222 8.539 5.989 1.00 0.00 N ATOM 1776 CA LEU A 115 -7.128 8.170 6.880 1.00 0.00 C ATOM 1777 C LEU A 115 -6.695 6.732 6.621 1.00 0.00 C ATOM 1778 O LEU A 115 -7.533 5.862 6.378 1.00 0.00 O ATOM 1779 CB LEU A 115 -7.569 8.316 8.339 1.00 0.00 C ATOM 1780 CG LEU A 115 -7.211 9.715 8.844 1.00 0.00 C ATOM 1781 CD1 LEU A 115 -7.891 10.765 7.964 1.00 0.00 C ATOM 1782 CD2 LEU A 115 -7.697 9.871 10.287 1.00 0.00 C ATOM 0 H LEU A 115 -9.152 8.446 6.398 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.286 8.835 6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.643 8.151 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.081 7.560 8.955 1.00 0.00 H new ATOM 0 HG LEU A 115 -6.130 9.852 8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -7.636 11.762 8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.551 10.653 6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.972 10.630 8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.444 10.867 10.651 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.778 9.735 10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.216 9.122 10.916 1.00 0.00 H new ATOM 1794 N ALA A 116 -5.387 6.488 6.672 1.00 0.00 N ATOM 1795 CA ALA A 116 -4.856 5.149 6.439 1.00 0.00 C ATOM 1796 C ALA A 116 -4.122 4.638 7.673 1.00 0.00 C ATOM 1797 O ALA A 116 -3.300 5.344 8.257 1.00 0.00 O ATOM 1798 CB ALA A 116 -3.895 5.169 5.248 1.00 0.00 C ATOM 0 H ALA A 116 -4.680 7.196 6.871 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.691 4.482 6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.503 4.166 5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.426 5.505 4.357 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.071 5.851 5.457 1.00 0.00 H new ATOM 1804 N TYR A 117 -4.420 3.403 8.060 1.00 0.00 N ATOM 1805 CA TYR A 117 -3.781 2.799 9.222 1.00 0.00 C ATOM 1806 C TYR A 117 -3.710 1.287 9.053 1.00 0.00 C ATOM 1807 O TYR A 117 -4.446 0.710 8.251 1.00 0.00 O ATOM 1808 CB TYR A 117 -4.570 3.134 10.489 1.00 0.00 C ATOM 1809 CG TYR A 117 -5.937 2.496 10.416 1.00 0.00 C ATOM 1810 CD1 TYR A 117 -7.006 3.195 9.842 1.00 0.00 C ATOM 1811 CD2 TYR A 117 -6.135 1.206 10.924 1.00 0.00 C ATOM 1812 CE1 TYR A 117 -8.272 2.604 9.775 1.00 0.00 C ATOM 1813 CE2 TYR A 117 -7.402 0.616 10.856 1.00 0.00 C ATOM 1814 CZ TYR A 117 -8.472 1.314 10.281 1.00 0.00 C ATOM 1815 OH TYR A 117 -9.721 0.731 10.216 1.00 0.00 O ATOM 0 H TYR A 117 -5.097 2.803 7.588 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.771 3.199 9.311 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.036 2.774 11.368 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.667 4.215 10.595 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.853 4.190 9.451 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.311 0.667 11.368 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.096 3.143 9.332 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.555 -0.379 11.247 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.685 -0.165 10.611 1.00 0.00 H new ATOM 1825 N GLY A 118 -2.822 0.643 9.803 1.00 0.00 N ATOM 1826 CA GLY A 118 -2.683 -0.804 9.707 1.00 0.00 C ATOM 1827 C GLY A 118 -1.462 -1.305 10.468 1.00 0.00 C ATOM 1828 O GLY A 118 -0.865 -0.578 11.261 1.00 0.00 O ATOM 0 H GLY A 118 -2.198 1.092 10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.579 -1.283 10.102 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.602 -1.093 8.659 1.00 0.00 H new ATOM 1832 N ALA A 119 -1.102 -2.559 10.214 1.00 0.00 N ATOM 1833 CA ALA A 119 0.046 -3.172 10.872 1.00 0.00 C ATOM 1834 C ALA A 119 0.735 -4.147 9.925 1.00 0.00 C ATOM 1835 O ALA A 119 0.122 -4.643 8.980 1.00 0.00 O ATOM 1836 CB ALA A 119 -0.406 -3.911 12.132 1.00 0.00 C ATOM 0 H ALA A 119 -1.588 -3.170 9.558 1.00 0.00 H new ATOM 0 HA ALA A 119 0.750 -2.388 11.150 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.458 -4.366 12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.878 -3.207 12.817 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -1.121 -4.688 11.861 1.00 0.00 H new ATOM 1842 N GLY A 120 2.014 -4.414 10.173 1.00 0.00 N ATOM 1843 CA GLY A 120 2.763 -5.328 9.319 1.00 0.00 C ATOM 1844 C GLY A 120 3.857 -6.053 10.096 1.00 0.00 C ATOM 1845 O GLY A 120 4.144 -5.721 11.247 1.00 0.00 O ATOM 0 H GLY A 120 2.547 -4.017 10.947 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.082 -6.058 8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.209 -4.773 8.494 1.00 0.00 H new ATOM 1849 N LEU A 121 4.457 -7.049 9.452 1.00 0.00 N ATOM 1850 CA LEU A 121 5.515 -7.833 10.078 1.00 0.00 C ATOM 1851 C LEU A 121 6.624 -8.132 9.069 1.00 0.00 C ATOM 1852 O LEU A 121 6.390 -8.121 7.859 1.00 0.00 O ATOM 1853 CB LEU A 121 4.935 -9.145 10.610 1.00 0.00 C ATOM 1854 CG LEU A 121 4.001 -9.751 9.557 1.00 0.00 C ATOM 1855 CD1 LEU A 121 4.258 -11.254 9.440 1.00 0.00 C ATOM 1856 CD2 LEU A 121 2.548 -9.519 9.977 1.00 0.00 C ATOM 0 H LEU A 121 4.229 -7.332 8.499 1.00 0.00 H new ATOM 0 HA LEU A 121 5.937 -7.259 10.903 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.739 -9.843 10.844 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.389 -8.965 11.536 1.00 0.00 H new ATOM 0 HG LEU A 121 4.188 -9.277 8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.591 -11.680 8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.293 -11.424 9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.073 -11.731 10.403 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.880 -9.949 9.230 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.368 -9.994 10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.359 -8.449 10.059 1.00 0.00 H new ATOM 1868 N GLN A 122 7.827 -8.392 9.574 1.00 0.00 N ATOM 1869 CA GLN A 122 8.964 -8.689 8.706 1.00 0.00 C ATOM 1870 C GLN A 122 9.709 -9.931 9.186 1.00 0.00 C ATOM 1871 O GLN A 122 10.075 -10.035 10.357 1.00 0.00 O ATOM 1872 CB GLN A 122 9.920 -7.492 8.683 1.00 0.00 C ATOM 1873 CG GLN A 122 11.090 -7.781 7.737 1.00 0.00 C ATOM 1874 CD GLN A 122 11.978 -6.549 7.618 1.00 0.00 C ATOM 1875 OE1 GLN A 122 12.070 -5.755 8.555 1.00 0.00 O ATOM 1876 NE2 GLN A 122 12.648 -6.341 6.517 1.00 0.00 N ATOM 0 H GLN A 122 8.039 -8.403 10.572 1.00 0.00 H new ATOM 0 HA GLN A 122 8.588 -8.881 7.701 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.389 -6.597 8.357 1.00 0.00 H new ATOM 0 HB3 GLN A 122 10.293 -7.293 9.688 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.671 -8.624 8.111 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.713 -8.064 6.754 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.571 -6.999 5.741 1.00 0.00 H new ATOM 0 HE22 GLN A 122 13.248 -5.521 6.432 1.00 0.00 H new ATOM 1885 N PHE A 123 9.936 -10.863 8.263 1.00 0.00 N ATOM 1886 CA PHE A 123 10.648 -12.098 8.579 1.00 0.00 C ATOM 1887 C PHE A 123 11.969 -12.169 7.824 1.00 0.00 C ATOM 1888 O PHE A 123 12.088 -11.657 6.710 1.00 0.00 O ATOM 1889 CB PHE A 123 9.786 -13.310 8.218 1.00 0.00 C ATOM 1890 CG PHE A 123 8.894 -13.657 9.386 1.00 0.00 C ATOM 1891 CD1 PHE A 123 7.803 -12.841 9.704 1.00 0.00 C ATOM 1892 CD2 PHE A 123 9.162 -14.798 10.151 1.00 0.00 C ATOM 1893 CE1 PHE A 123 6.980 -13.167 10.791 1.00 0.00 C ATOM 1894 CE2 PHE A 123 8.340 -15.125 11.235 1.00 0.00 C ATOM 1895 CZ PHE A 123 7.249 -14.309 11.555 1.00 0.00 C ATOM 0 H PHE A 123 9.637 -10.786 7.291 1.00 0.00 H new ATOM 0 HA PHE A 123 10.855 -12.106 9.649 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.182 -13.091 7.337 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.421 -14.160 7.966 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.595 -11.961 9.113 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.005 -15.427 9.904 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.138 -12.537 11.039 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.547 -16.006 11.824 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.614 -14.560 12.392 1.00 0.00 H new ATOM 1905 N ASN A 124 12.959 -12.808 8.440 1.00 0.00 N ATOM 1906 CA ASN A 124 14.274 -12.946 7.826 1.00 0.00 C ATOM 1907 C ASN A 124 14.727 -14.407 7.858 1.00 0.00 C ATOM 1908 O ASN A 124 15.494 -14.797 8.739 1.00 0.00 O ATOM 1909 CB ASN A 124 15.283 -12.087 8.593 1.00 0.00 C ATOM 1910 CG ASN A 124 16.635 -12.116 7.893 1.00 0.00 C ATOM 1911 OD1 ASN A 124 16.932 -13.053 7.153 1.00 0.00 O ATOM 1912 ND2 ASN A 124 17.479 -11.138 8.082 1.00 0.00 N ATOM 0 H ASN A 124 12.875 -13.237 9.362 1.00 0.00 H new ATOM 0 HA ASN A 124 14.216 -12.617 6.789 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.922 -11.061 8.660 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.385 -12.456 9.613 1.00 0.00 H new ATOM 0 HD21 ASN A 124 18.386 -11.150 7.616 1.00 0.00 H new ATOM 0 HD22 ASN A 124 17.231 -10.362 8.696 1.00 0.00 H new ATOM 1919 N PRO A 125 14.280 -15.223 6.929 1.00 0.00 N ATOM 1920 CA PRO A 125 14.670 -16.662 6.890 1.00 0.00 C ATOM 1921 C PRO A 125 16.114 -16.854 6.437 1.00 0.00 C ATOM 1922 O PRO A 125 16.769 -17.825 6.816 1.00 0.00 O ATOM 1923 CB PRO A 125 13.682 -17.281 5.901 1.00 0.00 C ATOM 1924 CG PRO A 125 13.281 -16.167 4.997 1.00 0.00 C ATOM 1925 CD PRO A 125 13.367 -14.879 5.818 1.00 0.00 C ATOM 0 HA PRO A 125 14.628 -17.128 7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.143 -18.095 5.342 1.00 0.00 H new ATOM 0 HB3 PRO A 125 12.818 -17.699 6.418 1.00 0.00 H new ATOM 0 HG2 PRO A 125 13.939 -16.117 4.129 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.269 -16.319 4.621 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.756 -14.052 5.224 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.387 -14.574 6.186 1.00 0.00 H new ATOM 1933 N HIS A 126 16.604 -15.918 5.630 1.00 0.00 N ATOM 1934 CA HIS A 126 17.973 -15.986 5.135 1.00 0.00 C ATOM 1935 C HIS A 126 18.638 -14.609 5.236 1.00 0.00 C ATOM 1936 O HIS A 126 17.966 -13.586 5.107 1.00 0.00 O ATOM 1937 CB HIS A 126 17.969 -16.453 3.679 1.00 0.00 C ATOM 1938 CG HIS A 126 17.406 -17.847 3.603 1.00 0.00 C ATOM 1939 ND1 HIS A 126 16.048 -18.103 3.714 1.00 0.00 N ATOM 1940 CD2 HIS A 126 18.005 -19.071 3.430 1.00 0.00 C ATOM 1941 CE1 HIS A 126 15.877 -19.434 3.607 1.00 0.00 C ATOM 1942 NE2 HIS A 126 17.038 -20.071 3.432 1.00 0.00 N ATOM 0 H HIS A 126 16.076 -15.108 5.307 1.00 0.00 H new ATOM 0 HA HIS A 126 18.536 -16.695 5.741 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.373 -15.774 3.069 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.982 -16.436 3.277 1.00 0.00 H new ATOM 0 HD2 HIS A 126 19.066 -19.233 3.311 1.00 0.00 H new ATOM 0 HE1 HIS A 126 14.917 -19.927 3.657 1.00 0.00 H new ATOM 0 HE2 HIS A 126 17.184 -21.075 3.323 1.00 0.00 H new ATOM 1951 N PRO A 127 19.931 -14.549 5.459 1.00 0.00 N ATOM 1952 CA PRO A 127 20.661 -13.250 5.574 1.00 0.00 C ATOM 1953 C PRO A 127 20.739 -12.494 4.249 1.00 0.00 C ATOM 1954 O PRO A 127 20.905 -11.274 4.234 1.00 0.00 O ATOM 1955 CB PRO A 127 22.057 -13.658 6.052 1.00 0.00 C ATOM 1956 CG PRO A 127 22.230 -15.063 5.586 1.00 0.00 C ATOM 1957 CD PRO A 127 20.844 -15.697 5.625 1.00 0.00 C ATOM 0 HA PRO A 127 20.153 -12.564 6.251 1.00 0.00 H new ATOM 0 HB2 PRO A 127 22.824 -13.006 5.633 1.00 0.00 H new ATOM 0 HB3 PRO A 127 22.138 -13.589 7.137 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.643 -15.091 4.578 1.00 0.00 H new ATOM 0 HG3 PRO A 127 22.924 -15.604 6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.716 -16.429 4.828 1.00 0.00 H new ATOM 0 HD3 PRO A 127 20.667 -16.217 6.567 1.00 0.00 H new ATOM 1965 N ASN A 128 20.633 -13.221 3.140 1.00 0.00 N ATOM 1966 CA ASN A 128 20.711 -12.593 1.824 1.00 0.00 C ATOM 1967 C ASN A 128 19.326 -12.379 1.215 1.00 0.00 C ATOM 1968 O ASN A 128 19.211 -11.934 0.073 1.00 0.00 O ATOM 1969 CB ASN A 128 21.545 -13.466 0.885 1.00 0.00 C ATOM 1970 CG ASN A 128 23.009 -13.435 1.309 1.00 0.00 C ATOM 1971 OD1 ASN A 128 23.434 -12.518 2.012 1.00 0.00 O ATOM 1972 ND2 ASN A 128 23.811 -14.388 0.921 1.00 0.00 N ATOM 0 H ASN A 128 20.495 -14.231 3.125 1.00 0.00 H new ATOM 0 HA ASN A 128 21.181 -11.618 1.950 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.174 -14.491 0.902 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.447 -13.109 -0.140 1.00 0.00 H new ATOM 0 HD21 ASN A 128 24.792 -14.374 1.200 1.00 0.00 H new ATOM 0 HD22 ASN A 128 23.457 -15.147 0.339 1.00 0.00 H new ATOM 1979 N PHE A 129 18.279 -12.690 1.970 1.00 0.00 N ATOM 1980 CA PHE A 129 16.921 -12.514 1.463 1.00 0.00 C ATOM 1981 C PHE A 129 15.929 -12.321 2.607 1.00 0.00 C ATOM 1982 O PHE A 129 15.889 -13.117 3.544 1.00 0.00 O ATOM 1983 CB PHE A 129 16.517 -13.728 0.623 1.00 0.00 C ATOM 1984 CG PHE A 129 15.111 -13.543 0.105 1.00 0.00 C ATOM 1985 CD1 PHE A 129 14.869 -12.669 -0.962 1.00 0.00 C ATOM 1986 CD2 PHE A 129 14.051 -14.250 0.684 1.00 0.00 C ATOM 1987 CE1 PHE A 129 13.567 -12.501 -1.448 1.00 0.00 C ATOM 1988 CE2 PHE A 129 12.748 -14.081 0.199 1.00 0.00 C ATOM 1989 CZ PHE A 129 12.507 -13.207 -0.867 1.00 0.00 C ATOM 0 H PHE A 129 18.340 -13.059 2.919 1.00 0.00 H new ATOM 0 HA PHE A 129 16.903 -11.619 0.840 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.209 -13.852 -0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 129 16.577 -14.635 1.225 1.00 0.00 H new ATOM 0 HD1 PHE A 129 15.687 -12.124 -1.410 1.00 0.00 H new ATOM 0 HD2 PHE A 129 14.238 -14.926 1.505 1.00 0.00 H new ATOM 0 HE1 PHE A 129 13.380 -11.827 -2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 129 11.930 -14.625 0.647 1.00 0.00 H new ATOM 0 HZ PHE A 129 11.502 -13.077 -1.242 1.00 0.00 H new ATOM 1999 N VAL A 130 15.124 -11.264 2.515 1.00 0.00 N ATOM 2000 CA VAL A 130 14.126 -10.980 3.541 1.00 0.00 C ATOM 2001 C VAL A 130 12.770 -10.688 2.905 1.00 0.00 C ATOM 2002 O VAL A 130 12.701 -10.230 1.763 1.00 0.00 O ATOM 2003 CB VAL A 130 14.571 -9.791 4.399 1.00 0.00 C ATOM 2004 CG1 VAL A 130 15.839 -10.169 5.166 1.00 0.00 C ATOM 2005 CG2 VAL A 130 14.873 -8.584 3.504 1.00 0.00 C ATOM 0 H VAL A 130 15.144 -10.595 1.745 1.00 0.00 H new ATOM 0 HA VAL A 130 14.028 -11.859 4.178 1.00 0.00 H new ATOM 0 HB VAL A 130 13.773 -9.535 5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.159 -9.326 5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.634 -11.026 5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.629 -10.425 4.460 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.189 -7.743 4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.669 -8.840 2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.976 -8.310 2.948 1.00 0.00 H new ATOM 2015 N ILE A 131 11.697 -10.961 3.646 1.00 0.00 N ATOM 2016 CA ILE A 131 10.346 -10.726 3.142 1.00 0.00 C ATOM 2017 C ILE A 131 9.577 -9.798 4.076 1.00 0.00 C ATOM 2018 O ILE A 131 9.792 -9.805 5.287 1.00 0.00 O ATOM 2019 CB ILE A 131 9.605 -12.061 3.002 1.00 0.00 C ATOM 2020 CG1 ILE A 131 9.540 -12.777 4.357 1.00 0.00 C ATOM 2021 CG2 ILE A 131 10.349 -12.948 2.002 1.00 0.00 C ATOM 2022 CD1 ILE A 131 8.641 -14.009 4.237 1.00 0.00 C ATOM 0 H ILE A 131 11.737 -11.343 4.591 1.00 0.00 H new ATOM 0 HA ILE A 131 10.417 -10.249 2.165 1.00 0.00 H new ATOM 0 HB ILE A 131 8.591 -11.869 2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 131 10.540 -13.072 4.673 1.00 0.00 H new ATOM 0 HG13 ILE A 131 9.151 -12.102 5.119 1.00 0.00 H new ATOM 0 HG21 ILE A 131 9.826 -13.899 1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 131 10.390 -12.450 1.034 1.00 0.00 H new ATOM 0 HG23 ILE A 131 11.363 -13.129 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.593 -14.520 5.199 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.639 -13.700 3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.050 -14.686 3.487 1.00 0.00 H new ATOM 2034 N ASP A 132 8.679 -8.999 3.505 1.00 0.00 N ATOM 2035 CA ASP A 132 7.891 -8.070 4.305 1.00 0.00 C ATOM 2036 C ASP A 132 6.495 -7.903 3.717 1.00 0.00 C ATOM 2037 O ASP A 132 6.329 -7.808 2.500 1.00 0.00 O ATOM 2038 CB ASP A 132 8.589 -6.711 4.369 1.00 0.00 C ATOM 2039 CG ASP A 132 7.914 -5.831 5.417 1.00 0.00 C ATOM 2040 OD1 ASP A 132 6.819 -6.172 5.832 1.00 0.00 O ATOM 2041 OD2 ASP A 132 8.505 -4.832 5.791 1.00 0.00 O ATOM 0 H ASP A 132 8.482 -8.977 2.505 1.00 0.00 H new ATOM 0 HA ASP A 132 7.800 -8.477 5.312 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.642 -6.844 4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.550 -6.226 3.394 1.00 0.00 H new ATOM 2046 N ALA A 133 5.498 -7.861 4.593 1.00 0.00 N ATOM 2047 CA ALA A 133 4.116 -7.698 4.158 1.00 0.00 C ATOM 2048 C ALA A 133 3.324 -6.931 5.210 1.00 0.00 C ATOM 2049 O ALA A 133 3.633 -6.998 6.399 1.00 0.00 O ATOM 2050 CB ALA A 133 3.474 -9.067 3.927 1.00 0.00 C ATOM 0 H ALA A 133 5.619 -7.937 5.603 1.00 0.00 H new ATOM 0 HA ALA A 133 4.107 -7.136 3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.442 -8.935 3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.030 -9.605 3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.492 -9.639 4.855 1.00 0.00 H new ATOM 2056 N SER A 134 2.306 -6.201 4.769 1.00 0.00 N ATOM 2057 CA SER A 134 1.489 -5.428 5.694 1.00 0.00 C ATOM 2058 C SER A 134 0.087 -5.229 5.138 1.00 0.00 C ATOM 2059 O SER A 134 -0.146 -5.379 3.936 1.00 0.00 O ATOM 2060 CB SER A 134 2.127 -4.064 5.947 1.00 0.00 C ATOM 2061 OG SER A 134 2.064 -3.290 4.757 1.00 0.00 O ATOM 0 H SER A 134 2.030 -6.129 3.790 1.00 0.00 H new ATOM 0 HA SER A 134 1.425 -5.981 6.631 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.608 -3.551 6.756 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.164 -4.187 6.261 1.00 0.00 H new ATOM 0 HG SER A 134 2.398 -2.386 4.936 1.00 0.00 H new ATOM 2067 N TYR A 135 -0.842 -4.885 6.024 1.00 0.00 N ATOM 2068 CA TYR A 135 -2.223 -4.659 5.626 1.00 0.00 C ATOM 2069 C TYR A 135 -2.686 -3.293 6.123 1.00 0.00 C ATOM 2070 O TYR A 135 -2.553 -2.982 7.307 1.00 0.00 O ATOM 2071 CB TYR A 135 -3.116 -5.751 6.217 1.00 0.00 C ATOM 2072 CG TYR A 135 -2.538 -7.108 5.889 1.00 0.00 C ATOM 2073 CD1 TYR A 135 -2.497 -7.552 4.561 1.00 0.00 C ATOM 2074 CD2 TYR A 135 -2.035 -7.921 6.914 1.00 0.00 C ATOM 2075 CE1 TYR A 135 -1.955 -8.810 4.260 1.00 0.00 C ATOM 2076 CE2 TYR A 135 -1.494 -9.176 6.612 1.00 0.00 C ATOM 2077 CZ TYR A 135 -1.454 -9.620 5.286 1.00 0.00 C ATOM 2078 OH TYR A 135 -0.921 -10.858 4.988 1.00 0.00 O ATOM 0 H TYR A 135 -0.662 -4.757 7.020 1.00 0.00 H new ATOM 0 HA TYR A 135 -2.291 -4.688 4.539 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.192 -5.628 7.297 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.126 -5.667 5.815 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.882 -6.926 3.770 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.065 -7.579 7.938 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -1.924 -9.154 3.237 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -1.107 -9.802 7.403 1.00 0.00 H new ATOM 0 HH TYR A 135 -0.618 -11.291 5.813 1.00 0.00 H new ATOM 2088 N GLU A 136 -3.231 -2.487 5.217 1.00 0.00 N ATOM 2089 CA GLU A 136 -3.712 -1.156 5.579 1.00 0.00 C ATOM 2090 C GLU A 136 -5.111 -0.930 5.018 1.00 0.00 C ATOM 2091 O GLU A 136 -5.453 -1.453 3.960 1.00 0.00 O ATOM 2092 CB GLU A 136 -2.758 -0.087 5.045 1.00 0.00 C ATOM 2093 CG GLU A 136 -1.419 -0.189 5.775 1.00 0.00 C ATOM 2094 CD GLU A 136 -0.432 0.819 5.197 1.00 0.00 C ATOM 2095 OE1 GLU A 136 -0.754 1.424 4.187 1.00 0.00 O ATOM 2096 OE2 GLU A 136 0.633 0.973 5.772 1.00 0.00 O ATOM 0 H GLU A 136 -3.351 -2.729 4.233 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.752 -1.084 6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.611 -0.218 3.973 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -3.188 0.904 5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.561 -0.002 6.840 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.019 -1.198 5.679 1.00 0.00 H new ATOM 2103 N TYR A 137 -5.916 -0.157 5.741 1.00 0.00 N ATOM 2104 CA TYR A 137 -7.283 0.120 5.311 1.00 0.00 C ATOM 2105 C TYR A 137 -7.583 1.615 5.355 1.00 0.00 C ATOM 2106 O TYR A 137 -7.068 2.338 6.212 1.00 0.00 O ATOM 2107 CB TYR A 137 -8.264 -0.620 6.222 1.00 0.00 C ATOM 2108 CG TYR A 137 -8.020 -2.107 6.126 1.00 0.00 C ATOM 2109 CD1 TYR A 137 -7.096 -2.720 6.981 1.00 0.00 C ATOM 2110 CD2 TYR A 137 -8.721 -2.872 5.186 1.00 0.00 C ATOM 2111 CE1 TYR A 137 -6.871 -4.098 6.894 1.00 0.00 C ATOM 2112 CE2 TYR A 137 -8.494 -4.251 5.100 1.00 0.00 C ATOM 2113 CZ TYR A 137 -7.570 -4.864 5.953 1.00 0.00 C ATOM 2114 OH TYR A 137 -7.348 -6.224 5.868 1.00 0.00 O ATOM 0 H TYR A 137 -5.649 0.286 6.620 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.393 -0.223 4.282 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -8.141 -0.287 7.253 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.289 -0.390 5.933 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.557 -2.129 7.707 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -9.436 -2.399 4.528 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.158 -4.571 7.553 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -9.033 -4.842 4.374 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.914 -6.605 5.165 1.00 0.00 H new ATOM 2124 N SER A 138 -8.438 2.062 4.439 1.00 0.00 N ATOM 2125 CA SER A 138 -8.835 3.464 4.379 1.00 0.00 C ATOM 2126 C SER A 138 -10.327 3.568 4.667 1.00 0.00 C ATOM 2127 O SER A 138 -11.135 2.894 4.019 1.00 0.00 O ATOM 2128 CB SER A 138 -8.527 4.038 2.996 1.00 0.00 C ATOM 2129 OG SER A 138 -9.019 5.367 2.918 1.00 0.00 O ATOM 0 H SER A 138 -8.869 1.472 3.728 1.00 0.00 H new ATOM 0 HA SER A 138 -8.278 4.034 5.122 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.452 4.025 2.816 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.987 3.422 2.223 1.00 0.00 H new ATOM 0 HG SER A 138 -9.117 5.625 1.978 1.00 0.00 H new ATOM 2135 N LYS A 139 -10.690 4.380 5.656 1.00 0.00 N ATOM 2136 CA LYS A 139 -12.094 4.513 6.032 1.00 0.00 C ATOM 2137 C LYS A 139 -12.709 5.813 5.526 1.00 0.00 C ATOM 2138 O LYS A 139 -12.387 6.899 6.010 1.00 0.00 O ATOM 2139 CB LYS A 139 -12.220 4.453 7.557 1.00 0.00 C ATOM 2140 CG LYS A 139 -13.701 4.341 7.947 1.00 0.00 C ATOM 2141 CD LYS A 139 -13.857 4.391 9.475 1.00 0.00 C ATOM 2142 CE LYS A 139 -13.421 3.062 10.102 1.00 0.00 C ATOM 2143 NZ LYS A 139 -13.769 3.065 11.551 1.00 0.00 N ATOM 0 H LYS A 139 -10.043 4.947 6.204 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.637 3.689 5.569 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.666 3.598 7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.782 5.346 8.004 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.266 5.153 7.490 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.115 3.409 7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.258 5.206 9.881 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -14.895 4.599 9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.914 2.230 9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.348 2.921 9.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.475 2.165 11.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.279 3.851 12.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.797 3.182 11.661 1.00 0.00 H new ATOM 2157 N LEU A 140 -13.638 5.677 4.585 1.00 0.00 N ATOM 2158 CA LEU A 140 -14.357 6.821 4.041 1.00 0.00 C ATOM 2159 C LEU A 140 -15.843 6.633 4.319 1.00 0.00 C ATOM 2160 O LEU A 140 -16.315 5.502 4.441 1.00 0.00 O ATOM 2161 CB LEU A 140 -14.112 6.958 2.535 1.00 0.00 C ATOM 2162 CG LEU A 140 -13.790 8.418 2.194 1.00 0.00 C ATOM 2163 CD1 LEU A 140 -13.475 8.532 0.703 1.00 0.00 C ATOM 2164 CD2 LEU A 140 -14.991 9.311 2.523 1.00 0.00 C ATOM 0 H LEU A 140 -13.911 4.780 4.182 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.998 7.734 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -13.287 6.313 2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.993 6.631 1.982 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.930 8.740 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -13.246 9.569 0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -12.617 7.904 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.338 8.204 0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -14.753 10.346 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.854 8.989 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -15.221 9.234 3.586 1.00 0.00 H new ATOM 2176 N ASP A 141 -16.579 7.726 4.443 1.00 0.00 N ATOM 2177 CA ASP A 141 -18.002 7.626 4.736 1.00 0.00 C ATOM 2178 C ASP A 141 -18.747 6.861 3.644 1.00 0.00 C ATOM 2179 O ASP A 141 -19.610 6.033 3.941 1.00 0.00 O ATOM 2180 CB ASP A 141 -18.602 9.028 4.870 1.00 0.00 C ATOM 2181 CG ASP A 141 -18.117 9.683 6.159 1.00 0.00 C ATOM 2182 OD1 ASP A 141 -17.568 8.977 6.989 1.00 0.00 O ATOM 2183 OD2 ASP A 141 -18.303 10.881 6.297 1.00 0.00 O ATOM 0 H ASP A 141 -16.224 8.677 4.348 1.00 0.00 H new ATOM 0 HA ASP A 141 -18.112 7.079 5.673 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.317 9.638 4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -19.690 8.968 4.870 1.00 0.00 H new ATOM 2188 N ASP A 142 -18.426 7.143 2.382 1.00 0.00 N ATOM 2189 CA ASP A 142 -19.095 6.470 1.268 1.00 0.00 C ATOM 2190 C ASP A 142 -18.217 5.408 0.602 1.00 0.00 C ATOM 2191 O ASP A 142 -18.728 4.416 0.080 1.00 0.00 O ATOM 2192 CB ASP A 142 -19.503 7.508 0.219 1.00 0.00 C ATOM 2193 CG ASP A 142 -20.622 8.389 0.763 1.00 0.00 C ATOM 2194 OD1 ASP A 142 -21.216 8.011 1.760 1.00 0.00 O ATOM 2195 OD2 ASP A 142 -20.867 9.429 0.176 1.00 0.00 O ATOM 0 H ASP A 142 -17.717 7.823 2.107 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.968 5.963 1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.644 8.122 -0.050 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.834 7.007 -0.691 1.00 0.00 H new ATOM 2200 N VAL A 143 -16.903 5.635 0.585 1.00 0.00 N ATOM 2201 CA VAL A 143 -15.984 4.699 -0.069 1.00 0.00 C ATOM 2202 C VAL A 143 -15.190 3.855 0.931 1.00 0.00 C ATOM 2203 O VAL A 143 -14.475 4.383 1.778 1.00 0.00 O ATOM 2204 CB VAL A 143 -15.014 5.490 -0.953 1.00 0.00 C ATOM 2205 CG1 VAL A 143 -14.034 4.540 -1.642 1.00 0.00 C ATOM 2206 CG2 VAL A 143 -15.806 6.255 -2.015 1.00 0.00 C ATOM 0 H VAL A 143 -16.454 6.447 1.010 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.583 4.011 -0.665 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.455 6.189 -0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.350 5.114 -2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -13.466 3.994 -0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.587 3.834 -2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.119 6.819 -2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.366 5.550 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -16.498 6.942 -1.528 1.00 0.00 H new ATOM 2216 N LYS A 144 -15.293 2.533 0.793 1.00 0.00 N ATOM 2217 CA LYS A 144 -14.546 1.618 1.656 1.00 0.00 C ATOM 2218 C LYS A 144 -13.435 0.976 0.833 1.00 0.00 C ATOM 2219 O LYS A 144 -13.717 0.256 -0.125 1.00 0.00 O ATOM 2220 CB LYS A 144 -15.474 0.530 2.209 1.00 0.00 C ATOM 2221 CG LYS A 144 -16.739 1.162 2.812 1.00 0.00 C ATOM 2222 CD LYS A 144 -16.372 2.094 3.973 1.00 0.00 C ATOM 2223 CE LYS A 144 -17.643 2.479 4.731 1.00 0.00 C ATOM 2224 NZ LYS A 144 -18.541 3.255 3.829 1.00 0.00 N ATOM 0 H LYS A 144 -15.882 2.074 0.098 1.00 0.00 H new ATOM 0 HA LYS A 144 -14.123 2.170 2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.749 -0.162 1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.952 -0.051 2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.275 1.721 2.045 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -17.411 0.380 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -15.670 1.599 4.644 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -15.875 2.987 3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.153 1.584 5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.390 3.073 5.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -18.845 4.127 4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.030 3.499 2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.375 2.681 3.592 1.00 0.00 H new ATOM 2238 N VAL A 145 -12.176 1.257 1.182 1.00 0.00 N ATOM 2239 CA VAL A 145 -11.053 0.708 0.422 1.00 0.00 C ATOM 2240 C VAL A 145 -10.035 0.012 1.317 1.00 0.00 C ATOM 2241 O VAL A 145 -9.570 0.574 2.309 1.00 0.00 O ATOM 2242 CB VAL A 145 -10.352 1.824 -0.356 1.00 0.00 C ATOM 2243 CG1 VAL A 145 -9.146 1.248 -1.101 1.00 0.00 C ATOM 2244 CG2 VAL A 145 -11.324 2.435 -1.367 1.00 0.00 C ATOM 0 H VAL A 145 -11.913 1.849 1.970 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.463 -0.034 -0.263 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.019 2.594 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -8.647 2.043 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.450 0.813 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.481 0.477 -1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.822 3.229 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.658 1.665 -2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.185 2.847 -0.841 1.00 0.00 H new ATOM 2254 N GLY A 146 -9.669 -1.205 0.929 1.00 0.00 N ATOM 2255 CA GLY A 146 -8.672 -1.975 1.664 1.00 0.00 C ATOM 2256 C GLY A 146 -7.397 -2.053 0.834 1.00 0.00 C ATOM 2257 O GLY A 146 -7.468 -2.230 -0.377 1.00 0.00 O ATOM 0 H GLY A 146 -10.048 -1.680 0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.467 -1.505 2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -9.048 -2.977 1.872 1.00 0.00 H new ATOM 2261 N THR A 147 -6.243 -1.895 1.477 1.00 0.00 N ATOM 2262 CA THR A 147 -4.963 -1.920 0.761 1.00 0.00 C ATOM 2263 C THR A 147 -4.138 -3.155 1.115 1.00 0.00 C ATOM 2264 O THR A 147 -3.977 -3.496 2.287 1.00 0.00 O ATOM 2265 CB THR A 147 -4.164 -0.661 1.095 1.00 0.00 C ATOM 2266 OG1 THR A 147 -4.895 0.486 0.685 1.00 0.00 O ATOM 2267 CG2 THR A 147 -2.820 -0.699 0.366 1.00 0.00 C ATOM 0 H THR A 147 -6.164 -1.749 2.483 1.00 0.00 H new ATOM 0 HA THR A 147 -5.180 -1.956 -0.307 1.00 0.00 H new ATOM 0 HB THR A 147 -3.991 -0.616 2.170 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.998 0.477 -0.290 1.00 0.00 H new ATOM 0 HG21 THR A 147 -2.251 0.199 0.605 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.259 -1.579 0.682 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.991 -0.745 -0.710 1.00 0.00 H new ATOM 2275 N TRP A 148 -3.615 -3.815 0.083 1.00 0.00 N ATOM 2276 CA TRP A 148 -2.801 -5.012 0.275 1.00 0.00 C ATOM 2277 C TRP A 148 -1.350 -4.730 -0.117 1.00 0.00 C ATOM 2278 O TRP A 148 -1.098 -4.117 -1.157 1.00 0.00 O ATOM 2279 CB TRP A 148 -3.339 -6.137 -0.611 1.00 0.00 C ATOM 2280 CG TRP A 148 -4.741 -6.461 -0.216 1.00 0.00 C ATOM 2281 CD1 TRP A 148 -5.848 -5.975 -0.825 1.00 0.00 C ATOM 2282 CD2 TRP A 148 -5.210 -7.327 0.854 1.00 0.00 C ATOM 2283 NE1 TRP A 148 -6.966 -6.487 -0.193 1.00 0.00 N ATOM 2284 CE2 TRP A 148 -6.625 -7.326 0.848 1.00 0.00 C ATOM 2285 CE3 TRP A 148 -4.549 -8.103 1.817 1.00 0.00 C ATOM 2286 CZ2 TRP A 148 -7.358 -8.073 1.771 1.00 0.00 C ATOM 2287 CZ3 TRP A 148 -5.283 -8.856 2.748 1.00 0.00 C ATOM 2288 CH2 TRP A 148 -6.684 -8.842 2.727 1.00 0.00 C ATOM 0 H TRP A 148 -3.740 -3.541 -0.892 1.00 0.00 H new ATOM 0 HA TRP A 148 -2.844 -5.304 1.324 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -3.306 -5.836 -1.658 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -2.710 -7.022 -0.514 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -5.856 -5.298 -1.667 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -7.926 -6.271 -0.463 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -3.469 -8.122 1.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -8.438 -8.058 1.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -4.764 -9.450 3.485 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -7.242 -9.423 3.446 1.00 0.00 H new ATOM 2299 N MET A 149 -0.399 -5.185 0.706 1.00 0.00 N ATOM 2300 CA MET A 149 1.018 -4.969 0.406 1.00 0.00 C ATOM 2301 C MET A 149 1.809 -6.268 0.548 1.00 0.00 C ATOM 2302 O MET A 149 1.775 -6.918 1.595 1.00 0.00 O ATOM 2303 CB MET A 149 1.604 -3.912 1.349 1.00 0.00 C ATOM 2304 CG MET A 149 3.039 -3.578 0.914 1.00 0.00 C ATOM 2305 SD MET A 149 3.764 -2.353 2.036 1.00 0.00 S ATOM 2306 CE MET A 149 4.329 -3.491 3.328 1.00 0.00 C ATOM 0 H MET A 149 -0.581 -5.696 1.570 1.00 0.00 H new ATOM 0 HA MET A 149 1.094 -4.621 -0.624 1.00 0.00 H new ATOM 0 HB2 MET A 149 0.989 -3.013 1.332 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.600 -4.282 2.374 1.00 0.00 H new ATOM 0 HG2 MET A 149 3.646 -4.483 0.911 1.00 0.00 H new ATOM 0 HG3 MET A 149 3.037 -3.192 -0.105 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.395 -2.960 4.277 1.00 0.00 H new ATOM 0 HE2 MET A 149 3.622 -4.315 3.422 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.311 -3.884 3.063 1.00 0.00 H new ATOM 2316 N LEU A 150 2.526 -6.633 -0.510 1.00 0.00 N ATOM 2317 CA LEU A 150 3.338 -7.848 -0.503 1.00 0.00 C ATOM 2318 C LEU A 150 4.633 -7.607 -1.278 1.00 0.00 C ATOM 2319 O LEU A 150 4.598 -7.116 -2.408 1.00 0.00 O ATOM 2320 CB LEU A 150 2.549 -9.003 -1.138 1.00 0.00 C ATOM 2321 CG LEU A 150 3.390 -10.286 -1.144 1.00 0.00 C ATOM 2322 CD1 LEU A 150 3.745 -10.681 0.292 1.00 0.00 C ATOM 2323 CD2 LEU A 150 2.582 -11.413 -1.791 1.00 0.00 C ATOM 0 H LEU A 150 2.562 -6.107 -1.383 1.00 0.00 H new ATOM 0 HA LEU A 150 3.585 -8.112 0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.625 -9.169 -0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.266 -8.741 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 150 4.307 -10.114 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.342 -11.593 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.316 -9.879 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.830 -10.853 0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.175 -12.328 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.667 -11.578 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.328 -11.137 -2.814 1.00 0.00 H new ATOM 2335 N GLY A 151 5.775 -7.947 -0.681 1.00 0.00 N ATOM 2336 CA GLY A 151 7.047 -7.742 -1.363 1.00 0.00 C ATOM 2337 C GLY A 151 8.225 -8.265 -0.548 1.00 0.00 C ATOM 2338 O GLY A 151 8.052 -8.847 0.522 1.00 0.00 O ATOM 0 H GLY A 151 5.844 -8.356 0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.024 -8.244 -2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.186 -6.679 -1.559 1.00 0.00 H new ATOM 2342 N ALA A 152 9.426 -8.040 -1.074 1.00 0.00 N ATOM 2343 CA ALA A 152 10.649 -8.477 -0.412 1.00 0.00 C ATOM 2344 C ALA A 152 11.784 -7.510 -0.735 1.00 0.00 C ATOM 2345 O ALA A 152 11.719 -6.775 -1.719 1.00 0.00 O ATOM 2346 CB ALA A 152 11.025 -9.886 -0.874 1.00 0.00 C ATOM 0 H ALA A 152 9.577 -7.556 -1.959 1.00 0.00 H new ATOM 0 HA ALA A 152 10.481 -8.491 0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.940 -10.201 -0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.219 -10.577 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.184 -9.885 -1.952 1.00 0.00 H new ATOM 2352 N GLY A 153 12.818 -7.504 0.101 1.00 0.00 N ATOM 2353 CA GLY A 153 13.942 -6.604 -0.119 1.00 0.00 C ATOM 2354 C GLY A 153 15.272 -7.262 0.239 1.00 0.00 C ATOM 2355 O GLY A 153 15.309 -8.386 0.746 1.00 0.00 O ATOM 0 H GLY A 153 12.900 -8.102 0.923 1.00 0.00 H new ATOM 0 HA2 GLY A 153 13.960 -6.293 -1.163 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.809 -5.703 0.480 1.00 0.00 H new ATOM 2359 N TYR A 154 16.357 -6.543 -0.036 1.00 0.00 N ATOM 2360 CA TYR A 154 17.700 -7.036 0.249 1.00 0.00 C ATOM 2361 C TYR A 154 18.441 -6.062 1.159 1.00 0.00 C ATOM 2362 O TYR A 154 18.479 -4.859 0.895 1.00 0.00 O ATOM 2363 CB TYR A 154 18.477 -7.207 -1.057 1.00 0.00 C ATOM 2364 CG TYR A 154 19.912 -7.566 -0.753 1.00 0.00 C ATOM 2365 CD1 TYR A 154 20.246 -8.875 -0.389 1.00 0.00 C ATOM 2366 CD2 TYR A 154 20.910 -6.587 -0.836 1.00 0.00 C ATOM 2367 CE1 TYR A 154 21.576 -9.207 -0.109 1.00 0.00 C ATOM 2368 CE2 TYR A 154 22.242 -6.919 -0.556 1.00 0.00 C ATOM 2369 CZ TYR A 154 22.575 -8.229 -0.192 1.00 0.00 C ATOM 2370 OH TYR A 154 23.885 -8.557 0.084 1.00 0.00 O ATOM 0 H TYR A 154 16.331 -5.614 -0.457 1.00 0.00 H new ATOM 0 HA TYR A 154 17.618 -7.999 0.753 1.00 0.00 H new ATOM 0 HB2 TYR A 154 18.018 -7.987 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 154 18.438 -6.286 -1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 154 19.476 -9.630 -0.324 1.00 0.00 H new ATOM 0 HD2 TYR A 154 20.653 -5.576 -1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 154 21.832 -10.218 0.171 1.00 0.00 H new ATOM 0 HE2 TYR A 154 23.012 -6.164 -0.621 1.00 0.00 H new ATOM 0 HH TYR A 154 24.450 -7.763 -0.022 1.00 0.00 H new ATOM 2380 N ARG A 155 19.027 -6.583 2.232 1.00 0.00 N ATOM 2381 CA ARG A 155 19.761 -5.743 3.172 1.00 0.00 C ATOM 2382 C ARG A 155 21.116 -5.352 2.588 1.00 0.00 C ATOM 2383 O ARG A 155 21.869 -6.204 2.119 1.00 0.00 O ATOM 2384 CB ARG A 155 19.964 -6.493 4.492 1.00 0.00 C ATOM 2385 CG ARG A 155 20.601 -5.560 5.527 1.00 0.00 C ATOM 2386 CD ARG A 155 20.856 -6.334 6.821 1.00 0.00 C ATOM 2387 NE ARG A 155 21.886 -7.345 6.610 1.00 0.00 N ATOM 2388 CZ ARG A 155 23.176 -7.027 6.635 1.00 0.00 C ATOM 2389 NH1 ARG A 155 23.541 -5.794 6.854 1.00 0.00 N ATOM 2390 NH2 ARG A 155 24.079 -7.950 6.440 1.00 0.00 N ATOM 0 H ARG A 155 19.009 -7.574 2.471 1.00 0.00 H new ATOM 0 HA ARG A 155 19.183 -4.838 3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 155 19.007 -6.862 4.862 1.00 0.00 H new ATOM 0 HB3 ARG A 155 20.601 -7.363 4.332 1.00 0.00 H new ATOM 0 HG2 ARG A 155 21.537 -5.156 5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 155 19.944 -4.712 5.721 1.00 0.00 H new ATOM 0 HD2 ARG A 155 21.166 -5.647 7.609 1.00 0.00 H new ATOM 0 HD3 ARG A 155 19.934 -6.809 7.157 1.00 0.00 H new ATOM 0 HE ARG A 155 21.611 -8.313 6.440 1.00 0.00 H new ATOM 0 HH11 ARG A 155 22.836 -5.073 7.006 1.00 0.00 H new ATOM 0 HH12 ARG A 155 24.531 -5.551 6.873 1.00 0.00 H new ATOM 0 HH21 ARG A 155 23.794 -8.914 6.269 1.00 0.00 H new ATOM 0 HH22 ARG A 155 25.069 -7.707 6.459 1.00 0.00 H new ATOM 2404 N PHE A 156 21.419 -4.058 2.624 1.00 0.00 N ATOM 2405 CA PHE A 156 22.686 -3.565 2.095 1.00 0.00 C ATOM 2406 C PHE A 156 23.287 -2.522 3.031 1.00 0.00 C ATOM 2407 O PHE A 156 22.553 -2.000 3.854 1.00 0.00 O ATOM 2408 CB PHE A 156 22.469 -2.948 0.711 1.00 0.00 C ATOM 2409 CG PHE A 156 23.720 -2.217 0.282 1.00 0.00 C ATOM 2410 CD1 PHE A 156 24.822 -2.936 -0.196 1.00 0.00 C ATOM 2411 CD2 PHE A 156 23.779 -0.821 0.363 1.00 0.00 C ATOM 2412 CE1 PHE A 156 25.981 -2.259 -0.594 1.00 0.00 C ATOM 2413 CE2 PHE A 156 24.937 -0.143 -0.034 1.00 0.00 C ATOM 2414 CZ PHE A 156 26.038 -0.863 -0.513 1.00 0.00 C ATOM 2415 OXT PHE A 156 24.472 -2.260 2.911 1.00 0.00 O ATOM 0 H PHE A 156 20.810 -3.337 3.011 1.00 0.00 H new ATOM 0 HA PHE A 156 23.376 -4.405 2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 156 22.224 -3.727 -0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 156 21.624 -2.260 0.736 1.00 0.00 H new ATOM 0 HD1 PHE A 156 24.778 -4.013 -0.258 1.00 0.00 H new ATOM 0 HD2 PHE A 156 22.929 -0.266 0.733 1.00 0.00 H new ATOM 0 HE1 PHE A 156 26.831 -2.814 -0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 156 24.981 0.934 0.029 1.00 0.00 H new ATOM 0 HZ PHE A 156 26.932 -0.341 -0.820 1.00 0.00 H new TER 2425 PHE A 156