USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1221 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 94 THR OG1 : rot -25:sc= 1.73 USER MOD Set 1.2: A 97 LYS NZ :NH3+ -114:sc= 0.48 (180deg=0) USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0.00132 USER MOD Set 2.2: A 99 SER OG : rot 61:sc=1.62e-05 USER MOD Set 3.1: A 40 SER OG : rot 180:sc= -0.84 USER MOD Set 3.2: A 57 SER OG : rot -90:sc= -1.88! USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.0423 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.487 X(o=-0.49,f=-0.16) USER MOD Single : A 5 TYR OH : rot 105:sc= 0.169 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -170:sc= -0.284 USER MOD Single : A 10 THR OG1 : rot 62:sc= 0.0676 USER MOD Single : A 11 SER OG : rot -170:sc= -1.19 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.0244 K(o=-0.024,f=-1.7!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.5!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 1.02 K(o=1,f=-1.1) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 80:sc= -1.47! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 159:sc= 0.671 (180deg=0.307) USER MOD Single : A 66 TYR OH : rot -86:sc= 0.765 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.166 K(o=-0.17,f=-0.85) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 173:sc= -0.0129 (180deg=-0.0962) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -8.82! C(o=-8.8!,f=-18!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -8.52! C(o=-8.5!,f=-12!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -115:sc= -0.3 USER MOD Single : A 112 SER OG : rot -95:sc= -3.77! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.42) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -7.21! C(o=-7.2!,f=-8.1!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.00578 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.0245 X(o=-0.024,f=-0.12) USER MOD Single : A 129 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.557) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HE2:sc= -2.25! C(o=-2.3!,f=-8.1!) USER MOD Single : A 155 SER OG : rot -64:sc= 0.922 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.594 K(o=-0.59,f=-6.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 39.072 -34.253 0.139 1.00 0.00 N ATOM 2 CA GLY A 1 37.759 -34.455 0.815 1.00 0.00 C ATOM 3 C GLY A 1 37.129 -35.761 0.327 1.00 0.00 C ATOM 4 O GLY A 1 37.816 -36.704 -0.012 1.00 0.00 O ATOM 0 H1 GLY A 1 39.806 -34.072 0.853 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.319 -35.106 -0.402 1.00 0.00 H new ATOM 0 H3 GLY A 1 39.009 -33.440 -0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 1 37.896 -34.486 1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 1 37.095 -33.617 0.602 1.00 0.00 H new ATOM 10 N VAL A 2 35.825 -35.824 0.288 1.00 0.00 N ATOM 11 CA VAL A 2 35.156 -37.071 -0.181 1.00 0.00 C ATOM 12 C VAL A 2 34.845 -36.976 -1.668 1.00 0.00 C ATOM 13 O VAL A 2 35.380 -36.150 -2.382 1.00 0.00 O ATOM 14 CB VAL A 2 33.857 -37.174 0.620 1.00 0.00 C ATOM 15 CG1 VAL A 2 34.148 -36.977 2.105 1.00 0.00 C ATOM 16 CG2 VAL A 2 32.871 -36.106 0.148 1.00 0.00 C ATOM 0 H VAL A 2 35.196 -35.068 0.560 1.00 0.00 H new ATOM 0 HA VAL A 2 35.791 -37.945 -0.035 1.00 0.00 H new ATOM 0 HB VAL A 2 33.422 -38.161 0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 2 33.219 -37.051 2.671 1.00 0.00 H new ATOM 0 HG12 VAL A 2 34.842 -37.745 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 2 34.591 -35.993 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 2 31.948 -36.184 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.307 -35.118 0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 2 32.654 -36.253 -0.910 1.00 0.00 H new ATOM 26 N PHE A 3 33.975 -37.817 -2.132 1.00 0.00 N ATOM 27 CA PHE A 3 33.604 -37.793 -3.575 1.00 0.00 C ATOM 28 C PHE A 3 32.182 -37.255 -3.733 1.00 0.00 C ATOM 29 O PHE A 3 31.395 -37.279 -2.808 1.00 0.00 O ATOM 30 CB PHE A 3 33.684 -39.250 -4.029 1.00 0.00 C ATOM 31 CG PHE A 3 34.910 -39.445 -4.888 1.00 0.00 C ATOM 32 CD1 PHE A 3 36.184 -39.403 -4.309 1.00 0.00 C ATOM 33 CD2 PHE A 3 34.773 -39.670 -6.263 1.00 0.00 C ATOM 34 CE1 PHE A 3 37.320 -39.586 -5.105 1.00 0.00 C ATOM 35 CE2 PHE A 3 35.910 -39.852 -7.059 1.00 0.00 C ATOM 36 CZ PHE A 3 37.183 -39.811 -6.480 1.00 0.00 C ATOM 0 H PHE A 3 33.499 -38.526 -1.575 1.00 0.00 H new ATOM 0 HA PHE A 3 34.258 -37.151 -4.165 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.726 -39.910 -3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.788 -39.517 -4.590 1.00 0.00 H new ATOM 0 HD1 PHE A 3 36.290 -39.229 -3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 3 33.790 -39.703 -6.710 1.00 0.00 H new ATOM 0 HE1 PHE A 3 38.303 -39.554 -4.659 1.00 0.00 H new ATOM 0 HE2 PHE A 3 35.805 -40.024 -8.120 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.060 -39.953 -7.094 1.00 0.00 H new ATOM 46 N ASN A 4 31.842 -36.764 -4.892 1.00 0.00 N ATOM 47 CA ASN A 4 30.467 -36.226 -5.086 1.00 0.00 C ATOM 48 C ASN A 4 29.823 -36.815 -6.342 1.00 0.00 C ATOM 49 O ASN A 4 30.455 -36.973 -7.368 1.00 0.00 O ATOM 50 CB ASN A 4 30.645 -34.717 -5.236 1.00 0.00 C ATOM 51 CG ASN A 4 29.738 -33.997 -4.235 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.117 -32.993 -3.667 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.546 -34.473 -3.996 1.00 0.00 N ATOM 0 H ASN A 4 32.452 -36.712 -5.708 1.00 0.00 H new ATOM 0 HA ASN A 4 29.813 -36.482 -4.252 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.686 -34.443 -5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.399 -34.410 -6.253 1.00 0.00 H new ATOM 0 HD21 ASN A 4 27.932 -34.001 -3.332 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.228 -35.316 -4.474 1.00 0.00 H new ATOM 60 N TYR A 5 28.562 -37.126 -6.262 1.00 0.00 N ATOM 61 CA TYR A 5 27.843 -37.693 -7.438 1.00 0.00 C ATOM 62 C TYR A 5 26.394 -37.207 -7.412 1.00 0.00 C ATOM 63 O TYR A 5 25.466 -37.982 -7.290 1.00 0.00 O ATOM 64 CB TYR A 5 27.908 -39.210 -7.257 1.00 0.00 C ATOM 65 CG TYR A 5 29.273 -39.709 -7.668 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.870 -39.232 -8.841 1.00 0.00 C ATOM 67 CD2 TYR A 5 29.941 -40.650 -6.876 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.135 -39.695 -9.221 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.207 -41.113 -7.256 1.00 0.00 C ATOM 70 CZ TYR A 5 31.804 -40.635 -8.428 1.00 0.00 C ATOM 71 OH TYR A 5 33.051 -41.092 -8.802 1.00 0.00 O ATOM 0 H TYR A 5 27.991 -37.011 -5.424 1.00 0.00 H new ATOM 0 HA TYR A 5 28.279 -37.390 -8.390 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.712 -39.471 -6.217 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.137 -39.692 -7.858 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.354 -38.507 -9.453 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.480 -41.019 -5.972 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.595 -39.327 -10.126 1.00 0.00 H new ATOM 0 HE2 TYR A 5 31.722 -41.839 -6.645 1.00 0.00 H new ATOM 0 HH TYR A 5 33.734 -40.681 -8.232 1.00 0.00 H new ATOM 81 N GLU A 6 26.201 -35.921 -7.501 1.00 0.00 N ATOM 82 CA GLU A 6 24.822 -35.364 -7.455 1.00 0.00 C ATOM 83 C GLU A 6 24.195 -35.325 -8.853 1.00 0.00 C ATOM 84 O GLU A 6 24.881 -35.315 -9.856 1.00 0.00 O ATOM 85 CB GLU A 6 25.003 -33.948 -6.899 1.00 0.00 C ATOM 86 CG GLU A 6 25.534 -33.027 -8.001 1.00 0.00 C ATOM 87 CD GLU A 6 25.630 -31.596 -7.467 1.00 0.00 C ATOM 88 OE1 GLU A 6 24.610 -31.070 -7.054 1.00 0.00 O ATOM 89 OE2 GLU A 6 26.722 -31.052 -7.482 1.00 0.00 O ATOM 0 H GLU A 6 26.943 -35.229 -7.604 1.00 0.00 H new ATOM 0 HA GLU A 6 24.153 -35.970 -6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.053 -33.570 -6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.696 -33.963 -6.058 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.514 -33.369 -8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.873 -33.060 -8.867 1.00 0.00 H new ATOM 96 N THR A 7 22.890 -35.299 -8.918 1.00 0.00 N ATOM 97 CA THR A 7 22.201 -35.256 -10.240 1.00 0.00 C ATOM 98 C THR A 7 20.798 -34.662 -10.079 1.00 0.00 C ATOM 99 O THR A 7 20.352 -34.391 -8.982 1.00 0.00 O ATOM 100 CB THR A 7 22.117 -36.714 -10.693 1.00 0.00 C ATOM 101 OG1 THR A 7 21.888 -37.546 -9.564 1.00 0.00 O ATOM 102 CG2 THR A 7 23.426 -37.119 -11.371 1.00 0.00 C ATOM 0 H THR A 7 22.270 -35.306 -8.108 1.00 0.00 H new ATOM 0 HA THR A 7 22.731 -34.637 -10.964 1.00 0.00 H new ATOM 0 HB THR A 7 21.296 -36.827 -11.401 1.00 0.00 H new ATOM 0 HG1 THR A 7 21.832 -38.481 -9.853 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.363 -38.159 -11.693 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.599 -36.481 -12.238 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.250 -37.007 -10.667 1.00 0.00 H new ATOM 110 N GLU A 8 20.097 -34.460 -11.161 1.00 0.00 N ATOM 111 CA GLU A 8 18.723 -33.887 -11.064 1.00 0.00 C ATOM 112 C GLU A 8 17.928 -34.201 -12.333 1.00 0.00 C ATOM 113 O GLU A 8 18.481 -34.334 -13.407 1.00 0.00 O ATOM 114 CB GLU A 8 18.931 -32.378 -10.919 1.00 0.00 C ATOM 115 CG GLU A 8 19.683 -31.846 -12.141 1.00 0.00 C ATOM 116 CD GLU A 8 20.322 -30.499 -11.799 1.00 0.00 C ATOM 117 OE1 GLU A 8 19.583 -29.571 -11.513 1.00 0.00 O ATOM 118 OE2 GLU A 8 21.538 -30.418 -11.829 1.00 0.00 O ATOM 0 H GLU A 8 20.415 -34.667 -12.108 1.00 0.00 H new ATOM 0 HA GLU A 8 18.161 -34.302 -10.227 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.969 -31.875 -10.824 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.494 -32.163 -10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.450 -32.557 -12.448 1.00 0.00 H new ATOM 0 HG3 GLU A 8 18.999 -31.733 -12.982 1.00 0.00 H new ATOM 125 N THR A 9 16.633 -34.323 -12.218 1.00 0.00 N ATOM 126 CA THR A 9 15.804 -34.630 -13.419 1.00 0.00 C ATOM 127 C THR A 9 14.447 -33.926 -13.322 1.00 0.00 C ATOM 128 O THR A 9 14.076 -33.411 -12.287 1.00 0.00 O ATOM 129 CB THR A 9 15.623 -36.149 -13.396 1.00 0.00 C ATOM 130 OG1 THR A 9 16.783 -36.753 -12.841 1.00 0.00 O ATOM 131 CG2 THR A 9 15.410 -36.663 -14.820 1.00 0.00 C ATOM 0 H THR A 9 16.114 -34.224 -11.346 1.00 0.00 H new ATOM 0 HA THR A 9 16.272 -34.288 -14.342 1.00 0.00 H new ATOM 0 HB THR A 9 14.754 -36.402 -12.789 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.739 -37.724 -12.969 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.281 -37.745 -14.801 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.520 -36.199 -15.245 1.00 0.00 H new ATOM 0 HG23 THR A 9 16.277 -36.411 -15.431 1.00 0.00 H new ATOM 139 N THR A 10 13.705 -33.902 -14.396 1.00 0.00 N ATOM 140 CA THR A 10 12.373 -33.232 -14.371 1.00 0.00 C ATOM 141 C THR A 10 11.255 -34.277 -14.384 1.00 0.00 C ATOM 142 O THR A 10 11.472 -35.433 -14.689 1.00 0.00 O ATOM 143 CB THR A 10 12.332 -32.386 -15.644 1.00 0.00 C ATOM 144 OG1 THR A 10 13.195 -32.957 -16.617 1.00 0.00 O ATOM 145 CG2 THR A 10 12.788 -30.961 -15.326 1.00 0.00 C ATOM 0 H THR A 10 13.964 -34.318 -15.291 1.00 0.00 H new ATOM 0 HA THR A 10 12.231 -32.628 -13.475 1.00 0.00 H new ATOM 0 HB THR A 10 11.314 -32.360 -16.032 1.00 0.00 H new ATOM 0 HG1 THR A 10 12.883 -33.858 -16.843 1.00 0.00 H new ATOM 0 HG21 THR A 10 12.759 -30.358 -16.234 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.125 -30.525 -14.579 1.00 0.00 H new ATOM 0 HG23 THR A 10 13.806 -30.983 -14.938 1.00 0.00 H new ATOM 153 N SER A 11 10.062 -33.875 -14.052 1.00 0.00 N ATOM 154 CA SER A 11 8.922 -34.834 -14.037 1.00 0.00 C ATOM 155 C SER A 11 7.606 -34.076 -14.169 1.00 0.00 C ATOM 156 O SER A 11 7.451 -32.989 -13.649 1.00 0.00 O ATOM 157 CB SER A 11 9.007 -35.528 -12.678 1.00 0.00 C ATOM 158 OG SER A 11 10.365 -35.814 -12.378 1.00 0.00 O ATOM 0 H SER A 11 9.825 -32.918 -13.789 1.00 0.00 H new ATOM 0 HA SER A 11 8.966 -35.547 -14.860 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.579 -34.890 -11.904 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.424 -36.449 -12.691 1.00 0.00 H new ATOM 0 HG SER A 11 10.411 -36.395 -11.590 1.00 0.00 H new ATOM 164 N VAL A 12 6.652 -34.641 -14.849 1.00 0.00 N ATOM 165 CA VAL A 12 5.348 -33.946 -14.991 1.00 0.00 C ATOM 166 C VAL A 12 4.537 -34.155 -13.716 1.00 0.00 C ATOM 167 O VAL A 12 3.500 -33.554 -13.519 1.00 0.00 O ATOM 168 CB VAL A 12 4.663 -34.604 -16.189 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.162 -34.300 -16.153 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.261 -34.054 -17.485 1.00 0.00 C ATOM 0 H VAL A 12 6.718 -35.549 -15.310 1.00 0.00 H new ATOM 0 HA VAL A 12 5.453 -32.872 -15.144 1.00 0.00 H new ATOM 0 HB VAL A 12 4.817 -35.682 -16.145 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.675 -34.770 -17.008 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.733 -34.692 -15.231 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.008 -33.222 -16.195 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.773 -34.523 -18.339 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.108 -32.976 -17.527 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.329 -34.271 -17.514 1.00 0.00 H new ATOM 180 N ILE A 13 5.020 -34.988 -12.835 1.00 0.00 N ATOM 181 CA ILE A 13 4.292 -35.215 -11.558 1.00 0.00 C ATOM 182 C ILE A 13 4.583 -34.048 -10.615 1.00 0.00 C ATOM 183 O ILE A 13 5.660 -33.488 -10.647 1.00 0.00 O ATOM 184 CB ILE A 13 4.860 -36.521 -10.999 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.526 -37.673 -11.949 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.243 -36.800 -9.627 1.00 0.00 C ATOM 187 CD1 ILE A 13 3.019 -37.930 -11.928 1.00 0.00 C ATOM 0 H ILE A 13 5.884 -35.519 -12.945 1.00 0.00 H new ATOM 0 HA ILE A 13 3.211 -35.279 -11.685 1.00 0.00 H new ATOM 0 HB ILE A 13 5.942 -36.432 -10.901 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.850 -37.430 -12.961 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.063 -38.573 -11.650 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.648 -37.730 -9.229 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.480 -35.981 -8.948 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.161 -36.888 -9.726 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.780 -38.751 -12.605 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.709 -38.192 -10.916 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.492 -37.031 -12.248 1.00 0.00 H new ATOM 199 N PRO A 14 3.616 -33.708 -9.811 1.00 0.00 N ATOM 200 CA PRO A 14 3.791 -32.585 -8.866 1.00 0.00 C ATOM 201 C PRO A 14 4.842 -32.902 -7.822 1.00 0.00 C ATOM 202 O PRO A 14 5.017 -34.024 -7.392 1.00 0.00 O ATOM 203 CB PRO A 14 2.417 -32.408 -8.242 1.00 0.00 C ATOM 204 CG PRO A 14 1.749 -33.736 -8.413 1.00 0.00 C ATOM 205 CD PRO A 14 2.291 -34.325 -9.692 1.00 0.00 C ATOM 0 HA PRO A 14 4.141 -31.677 -9.357 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.492 -32.135 -7.189 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.856 -31.616 -8.738 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.959 -34.388 -7.565 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.666 -33.622 -8.466 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.356 -35.412 -9.639 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.657 -34.085 -10.546 1.00 0.00 H new ATOM 213 N ALA A 15 5.542 -31.893 -7.431 1.00 0.00 N ATOM 214 CA ALA A 15 6.617 -32.052 -6.421 1.00 0.00 C ATOM 215 C ALA A 15 6.025 -32.430 -5.062 1.00 0.00 C ATOM 216 O ALA A 15 6.659 -33.087 -4.260 1.00 0.00 O ATOM 217 CB ALA A 15 7.265 -30.677 -6.377 1.00 0.00 C ATOM 0 H ALA A 15 5.416 -30.940 -7.773 1.00 0.00 H new ATOM 0 HA ALA A 15 7.326 -32.843 -6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.081 -30.682 -5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.655 -30.427 -7.364 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.524 -29.935 -6.081 1.00 0.00 H new ATOM 223 N ALA A 16 4.815 -32.024 -4.798 1.00 0.00 N ATOM 224 CA ALA A 16 4.185 -32.368 -3.491 1.00 0.00 C ATOM 225 C ALA A 16 3.819 -33.853 -3.463 1.00 0.00 C ATOM 226 O ALA A 16 4.294 -34.602 -2.633 1.00 0.00 O ATOM 227 CB ALA A 16 2.929 -31.499 -3.412 1.00 0.00 C ATOM 0 H ALA A 16 4.235 -31.470 -5.428 1.00 0.00 H new ATOM 0 HA ALA A 16 4.852 -32.188 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.409 -31.696 -2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.211 -30.447 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.271 -31.734 -4.248 1.00 0.00 H new ATOM 233 N ARG A 17 2.983 -34.286 -4.366 1.00 0.00 N ATOM 234 CA ARG A 17 2.598 -35.725 -4.388 1.00 0.00 C ATOM 235 C ARG A 17 3.847 -36.591 -4.557 1.00 0.00 C ATOM 236 O ARG A 17 3.964 -37.656 -3.982 1.00 0.00 O ATOM 237 CB ARG A 17 1.672 -35.872 -5.597 1.00 0.00 C ATOM 238 CG ARG A 17 0.514 -36.807 -5.245 1.00 0.00 C ATOM 239 CD ARG A 17 -0.726 -35.978 -4.909 1.00 0.00 C ATOM 240 NE ARG A 17 -1.806 -36.979 -4.681 1.00 0.00 N ATOM 241 CZ ARG A 17 -1.636 -37.936 -3.810 1.00 0.00 C ATOM 242 NH1 ARG A 17 -0.776 -37.790 -2.839 1.00 0.00 N ATOM 243 NH2 ARG A 17 -2.325 -39.040 -3.912 1.00 0.00 N ATOM 0 H ARG A 17 2.551 -33.708 -5.087 1.00 0.00 H new ATOM 0 HA ARG A 17 2.109 -36.041 -3.466 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.288 -34.896 -5.894 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.227 -36.268 -6.447 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.303 -37.473 -6.081 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.785 -37.436 -4.397 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.563 -35.364 -4.023 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.981 -35.300 -5.724 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.678 -36.916 -5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.237 -36.928 -2.761 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -0.643 -38.538 -2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.996 -39.154 -4.672 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.193 -39.788 -3.232 1.00 0.00 H new ATOM 257 N LEU A 18 4.785 -36.134 -5.340 1.00 0.00 N ATOM 258 CA LEU A 18 6.035 -36.919 -5.549 1.00 0.00 C ATOM 259 C LEU A 18 6.856 -36.948 -4.260 1.00 0.00 C ATOM 260 O LEU A 18 7.439 -37.953 -3.904 1.00 0.00 O ATOM 261 CB LEU A 18 6.793 -36.173 -6.648 1.00 0.00 C ATOM 262 CG LEU A 18 7.816 -37.110 -7.293 1.00 0.00 C ATOM 263 CD1 LEU A 18 8.202 -36.572 -8.672 1.00 0.00 C ATOM 264 CD2 LEU A 18 9.064 -37.192 -6.411 1.00 0.00 C ATOM 0 H LEU A 18 4.740 -35.249 -5.845 1.00 0.00 H new ATOM 0 HA LEU A 18 5.833 -37.954 -5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.095 -35.807 -7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.296 -35.302 -6.229 1.00 0.00 H new ATOM 0 HG LEU A 18 7.380 -38.104 -7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.931 -37.239 -9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.314 -36.515 -9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.636 -35.578 -8.566 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.792 -37.860 -6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.500 -36.199 -6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.790 -37.576 -5.428 1.00 0.00 H new ATOM 276 N PHE A 19 6.903 -35.852 -3.558 1.00 0.00 N ATOM 277 CA PHE A 19 7.682 -35.812 -2.289 1.00 0.00 C ATOM 278 C PHE A 19 7.120 -36.831 -1.299 1.00 0.00 C ATOM 279 O PHE A 19 7.770 -37.792 -0.938 1.00 0.00 O ATOM 280 CB PHE A 19 7.502 -34.390 -1.758 1.00 0.00 C ATOM 281 CG PHE A 19 8.232 -34.246 -0.445 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.596 -33.934 -0.434 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.544 -34.423 0.761 1.00 0.00 C ATOM 284 CE1 PHE A 19 10.273 -33.800 0.784 1.00 0.00 C ATOM 285 CE2 PHE A 19 8.220 -34.289 1.979 1.00 0.00 C ATOM 286 CZ PHE A 19 9.585 -33.977 1.990 1.00 0.00 C ATOM 0 H PHE A 19 6.435 -34.981 -3.808 1.00 0.00 H new ATOM 0 HA PHE A 19 8.733 -36.058 -2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.886 -33.670 -2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.443 -34.172 -1.623 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.126 -33.797 -1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.491 -34.663 0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.326 -33.560 0.793 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.689 -34.426 2.910 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.107 -33.873 2.930 1.00 0.00 H new ATOM 296 N LYS A 20 5.912 -36.625 -0.860 1.00 0.00 N ATOM 297 CA LYS A 20 5.293 -37.576 0.108 1.00 0.00 C ATOM 298 C LYS A 20 5.585 -39.021 -0.305 1.00 0.00 C ATOM 299 O LYS A 20 6.007 -39.833 0.495 1.00 0.00 O ATOM 300 CB LYS A 20 3.791 -37.297 0.035 1.00 0.00 C ATOM 301 CG LYS A 20 3.515 -35.854 0.465 1.00 0.00 C ATOM 302 CD LYS A 20 2.004 -35.642 0.590 1.00 0.00 C ATOM 303 CE LYS A 20 1.730 -34.448 1.508 1.00 0.00 C ATOM 304 NZ LYS A 20 1.373 -35.052 2.823 1.00 0.00 N ATOM 0 H LYS A 20 5.323 -35.837 -1.129 1.00 0.00 H new ATOM 0 HA LYS A 20 5.686 -37.447 1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.430 -37.460 -0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.251 -37.989 0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.003 -35.647 1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.932 -35.159 -0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.568 -35.466 -0.393 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.532 -36.539 0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.606 -33.805 1.593 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.918 -33.831 1.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.170 -34.297 3.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.532 -35.653 2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.167 -35.628 3.167 1.00 0.00 H new ATOM 318 N ALA A 21 5.353 -39.350 -1.548 1.00 0.00 N ATOM 319 CA ALA A 21 5.605 -40.745 -2.014 1.00 0.00 C ATOM 320 C ALA A 21 7.089 -41.102 -1.890 1.00 0.00 C ATOM 321 O ALA A 21 7.443 -42.203 -1.516 1.00 0.00 O ATOM 322 CB ALA A 21 5.174 -40.755 -3.481 1.00 0.00 C ATOM 0 H ALA A 21 5.000 -38.712 -2.261 1.00 0.00 H new ATOM 0 HA ALA A 21 5.059 -41.477 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.328 -41.750 -3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 21 4.119 -40.491 -3.552 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.767 -40.031 -4.039 1.00 0.00 H new ATOM 328 N PHE A 22 7.957 -40.187 -2.211 1.00 0.00 N ATOM 329 CA PHE A 22 9.418 -40.481 -2.124 1.00 0.00 C ATOM 330 C PHE A 22 9.958 -40.149 -0.729 1.00 0.00 C ATOM 331 O PHE A 22 11.084 -40.467 -0.400 1.00 0.00 O ATOM 332 CB PHE A 22 10.065 -39.581 -3.176 1.00 0.00 C ATOM 333 CG PHE A 22 11.203 -40.320 -3.837 1.00 0.00 C ATOM 334 CD1 PHE A 22 12.389 -40.552 -3.131 1.00 0.00 C ATOM 335 CD2 PHE A 22 11.072 -40.775 -5.154 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.445 -41.238 -3.743 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.128 -41.461 -5.766 1.00 0.00 C ATOM 338 CZ PHE A 22 13.315 -41.692 -5.060 1.00 0.00 C ATOM 0 H PHE A 22 7.721 -39.247 -2.530 1.00 0.00 H new ATOM 0 HA PHE A 22 9.631 -41.536 -2.296 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.327 -39.286 -3.922 1.00 0.00 H new ATOM 0 HB3 PHE A 22 10.432 -38.666 -2.711 1.00 0.00 H new ATOM 0 HD1 PHE A 22 12.490 -40.202 -2.114 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.156 -40.597 -5.698 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.360 -41.417 -3.198 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.027 -41.812 -6.782 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.130 -42.221 -5.532 1.00 0.00 H new ATOM 348 N ILE A 23 9.172 -39.512 0.095 1.00 0.00 N ATOM 349 CA ILE A 23 9.656 -39.164 1.460 1.00 0.00 C ATOM 350 C ILE A 23 8.792 -39.856 2.520 1.00 0.00 C ATOM 351 O ILE A 23 9.234 -40.755 3.208 1.00 0.00 O ATOM 352 CB ILE A 23 9.523 -37.637 1.538 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.793 -36.987 0.983 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.326 -37.197 2.991 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.682 -36.863 -0.537 1.00 0.00 C ATOM 0 H ILE A 23 8.219 -39.218 -0.117 1.00 0.00 H new ATOM 0 HA ILE A 23 10.680 -39.489 1.643 1.00 0.00 H new ATOM 0 HB ILE A 23 8.659 -37.327 0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.935 -36.003 1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.665 -37.585 1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.233 -36.112 3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.421 -37.655 3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.184 -37.511 3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.587 -36.400 -0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.561 -37.854 -0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.819 -36.247 -0.790 1.00 0.00 H new ATOM 367 N LEU A 24 7.568 -39.436 2.660 1.00 0.00 N ATOM 368 CA LEU A 24 6.675 -40.057 3.680 1.00 0.00 C ATOM 369 C LEU A 24 6.488 -41.550 3.394 1.00 0.00 C ATOM 370 O LEU A 24 6.528 -42.371 4.290 1.00 0.00 O ATOM 371 CB LEU A 24 5.346 -39.313 3.546 1.00 0.00 C ATOM 372 CG LEU A 24 5.228 -38.281 4.670 1.00 0.00 C ATOM 373 CD1 LEU A 24 3.848 -37.622 4.616 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.408 -38.976 6.021 1.00 0.00 C ATOM 0 H LEU A 24 7.144 -38.688 2.112 1.00 0.00 H new ATOM 0 HA LEU A 24 7.087 -39.982 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.289 -38.819 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.515 -40.017 3.595 1.00 0.00 H new ATOM 0 HG LEU A 24 5.999 -37.520 4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 24 3.764 -36.887 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.719 -37.127 3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.077 -38.382 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.324 -38.242 6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.637 -39.737 6.144 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.391 -39.445 6.061 1.00 0.00 H new ATOM 386 N ASP A 25 6.281 -41.909 2.158 1.00 0.00 N ATOM 387 CA ASP A 25 6.090 -43.350 1.825 1.00 0.00 C ATOM 388 C ASP A 25 7.233 -43.847 0.936 1.00 0.00 C ATOM 389 O ASP A 25 7.161 -44.910 0.352 1.00 0.00 O ATOM 390 CB ASP A 25 4.760 -43.410 1.073 1.00 0.00 C ATOM 391 CG ASP A 25 3.798 -44.340 1.814 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.506 -44.064 2.966 1.00 0.00 O ATOM 393 OD2 ASP A 25 3.369 -45.314 1.217 1.00 0.00 O ATOM 0 H ASP A 25 6.236 -41.269 1.365 1.00 0.00 H new ATOM 0 HA ASP A 25 6.085 -43.981 2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.329 -42.412 0.994 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.920 -43.770 0.057 1.00 0.00 H new ATOM 398 N GLY A 26 8.289 -43.087 0.830 1.00 0.00 N ATOM 399 CA GLY A 26 9.435 -43.519 -0.020 1.00 0.00 C ATOM 400 C GLY A 26 9.922 -44.895 0.437 1.00 0.00 C ATOM 401 O GLY A 26 9.922 -45.847 -0.319 1.00 0.00 O ATOM 0 H GLY A 26 8.408 -42.187 1.295 1.00 0.00 H new ATOM 0 HA2 GLY A 26 9.131 -43.559 -1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.246 -42.794 0.049 1.00 0.00 H new ATOM 405 N ASP A 27 10.339 -45.009 1.669 1.00 0.00 N ATOM 406 CA ASP A 27 10.828 -46.326 2.173 1.00 0.00 C ATOM 407 C ASP A 27 9.791 -47.419 1.897 1.00 0.00 C ATOM 408 O ASP A 27 10.125 -48.574 1.726 1.00 0.00 O ATOM 409 CB ASP A 27 11.010 -46.132 3.679 1.00 0.00 C ATOM 410 CG ASP A 27 12.169 -45.165 3.933 1.00 0.00 C ATOM 411 OD1 ASP A 27 12.848 -44.821 2.980 1.00 0.00 O ATOM 412 OD2 ASP A 27 12.356 -44.785 5.077 1.00 0.00 O ATOM 0 H ASP A 27 10.363 -44.248 2.348 1.00 0.00 H new ATOM 0 HA ASP A 27 11.753 -46.635 1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.093 -45.741 4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.210 -47.090 4.158 1.00 0.00 H new ATOM 417 N ASN A 28 8.536 -47.063 1.855 1.00 0.00 N ATOM 418 CA ASN A 28 7.481 -48.084 1.592 1.00 0.00 C ATOM 419 C ASN A 28 7.284 -48.273 0.085 1.00 0.00 C ATOM 420 O ASN A 28 6.906 -49.333 -0.373 1.00 0.00 O ATOM 421 CB ASN A 28 6.213 -47.515 2.229 1.00 0.00 C ATOM 422 CG ASN A 28 6.300 -47.652 3.751 1.00 0.00 C ATOM 423 OD1 ASN A 28 7.033 -48.479 4.257 1.00 0.00 O ATOM 424 ND2 ASN A 28 5.576 -46.872 4.506 1.00 0.00 N ATOM 0 H ASN A 28 8.196 -46.111 1.991 1.00 0.00 H new ATOM 0 HA ASN A 28 7.743 -49.060 2.001 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.094 -46.467 1.954 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.337 -48.044 1.855 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.625 -46.956 5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.961 -46.178 4.081 1.00 0.00 H new ATOM 431 N LEU A 29 7.533 -47.252 -0.689 1.00 0.00 N ATOM 432 CA LEU A 29 7.355 -47.375 -2.165 1.00 0.00 C ATOM 433 C LEU A 29 8.638 -47.904 -2.813 1.00 0.00 C ATOM 434 O LEU A 29 8.619 -48.442 -3.902 1.00 0.00 O ATOM 435 CB LEU A 29 7.060 -45.954 -2.646 1.00 0.00 C ATOM 436 CG LEU A 29 5.590 -45.848 -3.056 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.760 -45.374 -1.861 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.453 -44.844 -4.202 1.00 0.00 C ATOM 0 H LEU A 29 7.852 -46.339 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 29 6.558 -48.070 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.280 -45.238 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.703 -45.704 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 29 5.232 -46.824 -3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.712 -45.298 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.858 -46.088 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.117 -44.397 -1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.406 -44.767 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.811 -43.868 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.045 -45.181 -5.053 1.00 0.00 H new ATOM 450 N PHE A 30 9.753 -47.753 -2.152 1.00 0.00 N ATOM 451 CA PHE A 30 11.037 -48.244 -2.731 1.00 0.00 C ATOM 452 C PHE A 30 10.924 -49.723 -3.111 1.00 0.00 C ATOM 453 O PHE A 30 11.137 -50.091 -4.249 1.00 0.00 O ATOM 454 CB PHE A 30 12.070 -48.057 -1.619 1.00 0.00 C ATOM 455 CG PHE A 30 12.851 -46.788 -1.863 1.00 0.00 C ATOM 456 CD1 PHE A 30 13.301 -46.479 -3.152 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.124 -45.920 -0.799 1.00 0.00 C ATOM 458 CE1 PHE A 30 14.025 -45.302 -3.377 1.00 0.00 C ATOM 459 CE2 PHE A 30 13.848 -44.744 -1.024 1.00 0.00 C ATOM 460 CZ PHE A 30 14.299 -44.435 -2.313 1.00 0.00 C ATOM 0 H PHE A 30 9.831 -47.311 -1.236 1.00 0.00 H new ATOM 0 HA PHE A 30 11.308 -47.705 -3.639 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.572 -48.009 -0.650 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.746 -48.912 -1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.090 -47.148 -3.973 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.776 -46.158 0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.372 -45.063 -4.371 1.00 0.00 H new ATOM 0 HE2 PHE A 30 14.059 -44.074 -0.203 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.858 -43.528 -2.486 1.00 0.00 H new ATOM 470 N PRO A 31 10.595 -50.525 -2.135 1.00 0.00 N ATOM 471 CA PRO A 31 10.458 -51.985 -2.358 1.00 0.00 C ATOM 472 C PRO A 31 9.179 -52.299 -3.142 1.00 0.00 C ATOM 473 O PRO A 31 8.882 -53.442 -3.427 1.00 0.00 O ATOM 474 CB PRO A 31 10.377 -52.555 -0.945 1.00 0.00 C ATOM 475 CG PRO A 31 9.860 -51.431 -0.103 1.00 0.00 C ATOM 476 CD PRO A 31 10.325 -50.148 -0.743 1.00 0.00 C ATOM 0 HA PRO A 31 11.278 -52.404 -2.941 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.711 -53.417 -0.905 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.354 -52.891 -0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.772 -51.461 -0.046 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.235 -51.510 0.918 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.563 -49.371 -0.680 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.218 -49.759 -0.254 1.00 0.00 H new ATOM 484 N LYS A 32 8.418 -51.298 -3.491 1.00 0.00 N ATOM 485 CA LYS A 32 7.160 -51.553 -4.251 1.00 0.00 C ATOM 486 C LYS A 32 7.348 -51.202 -5.729 1.00 0.00 C ATOM 487 O LYS A 32 7.186 -52.033 -6.600 1.00 0.00 O ATOM 488 CB LYS A 32 6.115 -50.640 -3.608 1.00 0.00 C ATOM 489 CG LYS A 32 5.251 -51.455 -2.642 1.00 0.00 C ATOM 490 CD LYS A 32 3.834 -51.583 -3.206 1.00 0.00 C ATOM 491 CE LYS A 32 2.850 -51.830 -2.060 1.00 0.00 C ATOM 492 NZ LYS A 32 1.927 -52.885 -2.568 1.00 0.00 N ATOM 0 H LYS A 32 8.611 -50.318 -3.284 1.00 0.00 H new ATOM 0 HA LYS A 32 6.863 -52.601 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.606 -49.826 -3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.490 -50.186 -4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.686 -52.444 -2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.223 -50.971 -1.666 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.562 -50.675 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.789 -52.404 -3.922 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.368 -52.158 -1.159 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.307 -50.921 -1.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.221 -53.110 -1.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.444 -52.541 -3.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.471 -53.741 -2.799 1.00 0.00 H new ATOM 506 N VAL A 33 7.684 -49.978 -6.015 1.00 0.00 N ATOM 507 CA VAL A 33 7.878 -49.568 -7.434 1.00 0.00 C ATOM 508 C VAL A 33 9.339 -49.766 -7.851 1.00 0.00 C ATOM 509 O VAL A 33 9.770 -49.285 -8.880 1.00 0.00 O ATOM 510 CB VAL A 33 7.509 -48.086 -7.462 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.037 -47.920 -7.080 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.385 -47.323 -6.466 1.00 0.00 C ATOM 0 H VAL A 33 7.833 -49.240 -5.327 1.00 0.00 H new ATOM 0 HA VAL A 33 7.273 -50.157 -8.123 1.00 0.00 H new ATOM 0 HB VAL A 33 7.671 -47.690 -8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.773 -46.863 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.413 -48.463 -7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.874 -48.316 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.122 -46.265 -6.486 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.224 -47.718 -5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.434 -47.441 -6.739 1.00 0.00 H new ATOM 522 N ALA A 34 10.102 -50.470 -7.060 1.00 0.00 N ATOM 523 CA ALA A 34 11.534 -50.696 -7.414 1.00 0.00 C ATOM 524 C ALA A 34 12.080 -51.911 -6.658 1.00 0.00 C ATOM 525 O ALA A 34 12.812 -51.770 -5.699 1.00 0.00 O ATOM 526 CB ALA A 34 12.256 -49.422 -6.975 1.00 0.00 C ATOM 0 H ALA A 34 9.797 -50.898 -6.186 1.00 0.00 H new ATOM 0 HA ALA A 34 11.671 -50.896 -8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 34 13.319 -49.509 -7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.840 -48.566 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.125 -49.281 -5.902 1.00 0.00 H new ATOM 532 N PRO A 35 11.700 -53.070 -7.122 1.00 0.00 N ATOM 533 CA PRO A 35 12.152 -54.332 -6.487 1.00 0.00 C ATOM 534 C PRO A 35 13.631 -54.591 -6.789 1.00 0.00 C ATOM 535 O PRO A 35 14.235 -55.496 -6.247 1.00 0.00 O ATOM 536 CB PRO A 35 11.271 -55.395 -7.138 1.00 0.00 C ATOM 537 CG PRO A 35 10.864 -54.807 -8.453 1.00 0.00 C ATOM 538 CD PRO A 35 10.821 -53.311 -8.273 1.00 0.00 C ATOM 0 HA PRO A 35 12.065 -54.317 -5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.815 -56.329 -7.275 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.402 -55.620 -6.520 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.573 -55.081 -9.234 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.889 -55.187 -8.760 1.00 0.00 H new ATOM 0 HD2 PRO A 35 11.176 -52.791 -9.163 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.807 -52.960 -8.082 1.00 0.00 H new ATOM 546 N GLN A 36 14.222 -53.807 -7.650 1.00 0.00 N ATOM 547 CA GLN A 36 15.662 -54.016 -7.979 1.00 0.00 C ATOM 548 C GLN A 36 16.531 -53.009 -7.220 1.00 0.00 C ATOM 549 O GLN A 36 17.740 -53.003 -7.340 1.00 0.00 O ATOM 550 CB GLN A 36 15.764 -53.783 -9.487 1.00 0.00 C ATOM 551 CG GLN A 36 17.178 -54.128 -9.961 1.00 0.00 C ATOM 552 CD GLN A 36 17.161 -54.396 -11.468 1.00 0.00 C ATOM 553 OE1 GLN A 36 16.110 -54.460 -12.074 1.00 0.00 O ATOM 554 NE2 GLN A 36 18.291 -54.556 -12.102 1.00 0.00 N ATOM 0 H GLN A 36 13.772 -53.033 -8.139 1.00 0.00 H new ATOM 0 HA GLN A 36 16.008 -55.010 -7.697 1.00 0.00 H new ATOM 0 HB2 GLN A 36 15.033 -54.398 -10.011 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.533 -52.744 -9.722 1.00 0.00 H new ATOM 0 HG2 GLN A 36 17.859 -53.308 -9.735 1.00 0.00 H new ATOM 0 HG3 GLN A 36 17.547 -55.005 -9.429 1.00 0.00 H new ATOM 0 HE21 GLN A 36 19.173 -54.502 -11.593 1.00 0.00 H new ATOM 0 HE22 GLN A 36 18.291 -54.735 -13.106 1.00 0.00 H new ATOM 563 N ALA A 37 15.924 -52.160 -6.437 1.00 0.00 N ATOM 564 CA ALA A 37 16.715 -51.156 -5.669 1.00 0.00 C ATOM 565 C ALA A 37 16.744 -51.530 -4.186 1.00 0.00 C ATOM 566 O ALA A 37 17.766 -51.906 -3.647 1.00 0.00 O ATOM 567 CB ALA A 37 15.981 -49.831 -5.873 1.00 0.00 C ATOM 0 H ALA A 37 14.915 -52.118 -6.296 1.00 0.00 H new ATOM 0 HA ALA A 37 17.751 -51.103 -6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.504 -49.039 -5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.952 -49.591 -6.936 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.963 -49.916 -5.492 1.00 0.00 H new ATOM 573 N ILE A 38 15.627 -51.426 -3.525 1.00 0.00 N ATOM 574 CA ILE A 38 15.578 -51.771 -2.078 1.00 0.00 C ATOM 575 C ILE A 38 14.592 -52.924 -1.850 1.00 0.00 C ATOM 576 O ILE A 38 13.500 -52.933 -2.383 1.00 0.00 O ATOM 577 CB ILE A 38 15.097 -50.484 -1.398 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.293 -49.562 -1.150 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.428 -50.817 -0.064 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.058 -48.222 -1.852 1.00 0.00 C ATOM 0 H ILE A 38 14.742 -51.116 -3.926 1.00 0.00 H new ATOM 0 HA ILE A 38 16.538 -52.103 -1.683 1.00 0.00 H new ATOM 0 HB ILE A 38 14.376 -49.985 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.429 -49.405 -0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.206 -50.025 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.089 -49.897 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.574 -51.471 -0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.144 -51.320 0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.909 -47.565 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.943 -48.388 -2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.154 -47.758 -1.458 1.00 0.00 H new ATOM 592 N SER A 39 14.970 -53.896 -1.064 1.00 0.00 N ATOM 593 CA SER A 39 14.054 -55.045 -0.807 1.00 0.00 C ATOM 594 C SER A 39 13.034 -54.680 0.275 1.00 0.00 C ATOM 595 O SER A 39 11.845 -54.868 0.108 1.00 0.00 O ATOM 596 CB SER A 39 14.963 -56.177 -0.328 1.00 0.00 C ATOM 597 OG SER A 39 14.469 -57.418 -0.809 1.00 0.00 O ATOM 0 H SER A 39 15.872 -53.944 -0.590 1.00 0.00 H new ATOM 0 HA SER A 39 13.486 -55.326 -1.694 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.980 -56.016 -0.684 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.005 -56.188 0.761 1.00 0.00 H new ATOM 0 HG SER A 39 15.053 -58.143 -0.503 1.00 0.00 H new ATOM 603 N SER A 40 13.487 -54.160 1.383 1.00 0.00 N ATOM 604 CA SER A 40 12.538 -53.786 2.472 1.00 0.00 C ATOM 605 C SER A 40 13.164 -52.723 3.381 1.00 0.00 C ATOM 606 O SER A 40 14.332 -52.409 3.271 1.00 0.00 O ATOM 607 CB SER A 40 12.297 -55.081 3.249 1.00 0.00 C ATOM 608 OG SER A 40 12.487 -56.193 2.387 1.00 0.00 O ATOM 0 H SER A 40 14.471 -53.978 1.582 1.00 0.00 H new ATOM 0 HA SER A 40 11.611 -53.364 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.981 -55.142 4.095 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.286 -55.091 3.655 1.00 0.00 H new ATOM 0 HG SER A 40 12.334 -57.023 2.885 1.00 0.00 H new ATOM 614 N VAL A 41 12.394 -52.167 4.277 1.00 0.00 N ATOM 615 CA VAL A 41 12.943 -51.124 5.192 1.00 0.00 C ATOM 616 C VAL A 41 12.593 -51.458 6.645 1.00 0.00 C ATOM 617 O VAL A 41 11.507 -51.914 6.943 1.00 0.00 O ATOM 618 CB VAL A 41 12.261 -49.825 4.762 1.00 0.00 C ATOM 619 CG1 VAL A 41 12.840 -48.655 5.561 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.503 -49.591 3.269 1.00 0.00 C ATOM 0 H VAL A 41 11.408 -52.390 4.415 1.00 0.00 H new ATOM 0 HA VAL A 41 14.029 -51.054 5.135 1.00 0.00 H new ATOM 0 HB VAL A 41 11.190 -49.899 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.354 -47.729 5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.668 -48.820 6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.911 -48.581 5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.017 -48.665 2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.574 -49.518 3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.091 -50.423 2.699 1.00 0.00 H new ATOM 630 N GLU A 42 13.506 -51.236 7.553 1.00 0.00 N ATOM 631 CA GLU A 42 13.222 -51.544 8.985 1.00 0.00 C ATOM 632 C GLU A 42 13.652 -50.376 9.878 1.00 0.00 C ATOM 633 O GLU A 42 14.735 -50.370 10.430 1.00 0.00 O ATOM 634 CB GLU A 42 14.050 -52.790 9.293 1.00 0.00 C ATOM 635 CG GLU A 42 13.114 -53.963 9.593 1.00 0.00 C ATOM 636 CD GLU A 42 12.480 -53.769 10.973 1.00 0.00 C ATOM 637 OE1 GLU A 42 11.630 -52.903 11.096 1.00 0.00 O ATOM 638 OE2 GLU A 42 12.856 -54.490 11.882 1.00 0.00 O ATOM 0 H GLU A 42 14.434 -50.856 7.366 1.00 0.00 H new ATOM 0 HA GLU A 42 12.160 -51.705 9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.693 -53.031 8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.703 -52.604 10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.338 -54.027 8.830 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.668 -54.901 9.564 1.00 0.00 H new ATOM 645 N ASN A 43 12.809 -49.392 10.028 1.00 0.00 N ATOM 646 CA ASN A 43 13.161 -48.225 10.890 1.00 0.00 C ATOM 647 C ASN A 43 13.652 -48.703 12.252 1.00 0.00 C ATOM 648 O ASN A 43 12.931 -49.325 13.008 1.00 0.00 O ATOM 649 CB ASN A 43 11.861 -47.434 11.034 1.00 0.00 C ATOM 650 CG ASN A 43 12.179 -45.998 11.455 1.00 0.00 C ATOM 651 OD1 ASN A 43 12.428 -45.150 10.621 1.00 0.00 O ATOM 652 ND2 ASN A 43 12.180 -45.688 12.722 1.00 0.00 N ATOM 0 H ASN A 43 11.889 -49.344 9.590 1.00 0.00 H new ATOM 0 HA ASN A 43 13.960 -47.621 10.461 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.316 -47.435 10.090 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.216 -47.907 11.775 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.390 -44.733 13.013 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.971 -46.400 13.421 1.00 0.00 H new ATOM 659 N ILE A 44 14.875 -48.400 12.571 1.00 0.00 N ATOM 660 CA ILE A 44 15.433 -48.810 13.886 1.00 0.00 C ATOM 661 C ILE A 44 15.128 -47.726 14.902 1.00 0.00 C ATOM 662 O ILE A 44 14.834 -47.980 16.053 1.00 0.00 O ATOM 663 CB ILE A 44 16.937 -48.892 13.659 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.217 -49.642 12.362 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.586 -49.612 14.834 1.00 0.00 C ATOM 666 CD1 ILE A 44 18.727 -49.800 12.176 1.00 0.00 C ATOM 0 H ILE A 44 15.518 -47.882 11.973 1.00 0.00 H new ATOM 0 HA ILE A 44 15.021 -49.750 14.251 1.00 0.00 H new ATOM 0 HB ILE A 44 17.353 -47.888 13.582 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.739 -50.621 12.386 1.00 0.00 H new ATOM 0 HG13 ILE A 44 16.791 -49.100 11.518 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.663 -49.672 14.674 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.386 -49.062 15.753 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.175 -50.618 14.916 1.00 0.00 H new ATOM 0 HD11 ILE A 44 18.925 -50.337 11.248 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.193 -48.816 12.133 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.140 -50.361 13.015 1.00 0.00 H new ATOM 678 N GLU A 45 15.206 -46.512 14.460 1.00 0.00 N ATOM 679 CA GLU A 45 14.932 -45.361 15.368 1.00 0.00 C ATOM 680 C GLU A 45 14.451 -44.156 14.566 1.00 0.00 C ATOM 681 O GLU A 45 14.430 -44.166 13.351 1.00 0.00 O ATOM 682 CB GLU A 45 16.274 -45.062 16.040 1.00 0.00 C ATOM 683 CG GLU A 45 16.238 -43.699 16.733 1.00 0.00 C ATOM 684 CD GLU A 45 17.556 -43.469 17.473 1.00 0.00 C ATOM 685 OE1 GLU A 45 18.273 -44.434 17.680 1.00 0.00 O ATOM 686 OE2 GLU A 45 17.827 -42.331 17.820 1.00 0.00 O ATOM 0 H GLU A 45 15.449 -46.258 13.502 1.00 0.00 H new ATOM 0 HA GLU A 45 14.152 -45.585 16.096 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.503 -45.840 16.768 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.071 -45.077 15.296 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.078 -42.910 15.998 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.403 -43.657 17.433 1.00 0.00 H new ATOM 693 N GLY A 46 14.069 -43.118 15.245 1.00 0.00 N ATOM 694 CA GLY A 46 13.587 -41.897 14.543 1.00 0.00 C ATOM 695 C GLY A 46 12.271 -42.203 13.828 1.00 0.00 C ATOM 696 O GLY A 46 11.946 -43.343 13.563 1.00 0.00 O ATOM 0 H GLY A 46 14.069 -43.059 16.263 1.00 0.00 H new ATOM 0 HA2 GLY A 46 13.444 -41.087 15.258 1.00 0.00 H new ATOM 0 HA3 GLY A 46 14.334 -41.560 13.824 1.00 0.00 H new ATOM 700 N ASN A 47 11.513 -41.190 13.509 1.00 0.00 N ATOM 701 CA ASN A 47 10.220 -41.416 12.807 1.00 0.00 C ATOM 702 C ASN A 47 10.358 -41.033 11.333 1.00 0.00 C ATOM 703 O ASN A 47 9.423 -40.577 10.706 1.00 0.00 O ATOM 704 CB ASN A 47 9.224 -40.495 13.511 1.00 0.00 C ATOM 705 CG ASN A 47 8.733 -41.162 14.798 1.00 0.00 C ATOM 706 OD1 ASN A 47 9.251 -40.902 15.866 1.00 0.00 O ATOM 707 ND2 ASN A 47 7.750 -42.018 14.742 1.00 0.00 N ATOM 0 H ASN A 47 11.735 -40.214 13.705 1.00 0.00 H new ATOM 0 HA ASN A 47 9.901 -42.458 12.840 1.00 0.00 H new ATOM 0 HB2 ASN A 47 9.696 -39.540 13.741 1.00 0.00 H new ATOM 0 HB3 ASN A 47 8.381 -40.284 12.854 1.00 0.00 H new ATOM 0 HD21 ASN A 47 7.417 -42.468 15.594 1.00 0.00 H new ATOM 0 HD22 ASN A 47 7.315 -42.237 13.846 1.00 0.00 H new ATOM 714 N GLY A 48 11.524 -41.215 10.778 1.00 0.00 N ATOM 715 CA GLY A 48 11.737 -40.866 9.356 1.00 0.00 C ATOM 716 C GLY A 48 12.277 -39.438 9.254 1.00 0.00 C ATOM 717 O GLY A 48 12.518 -38.930 8.177 1.00 0.00 O ATOM 0 H GLY A 48 12.341 -41.594 11.257 1.00 0.00 H new ATOM 0 HA2 GLY A 48 12.439 -41.565 8.901 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.800 -40.952 8.806 1.00 0.00 H new ATOM 721 N GLY A 49 12.471 -38.785 10.369 1.00 0.00 N ATOM 722 CA GLY A 49 12.997 -37.393 10.334 1.00 0.00 C ATOM 723 C GLY A 49 14.514 -37.428 10.143 1.00 0.00 C ATOM 724 O GLY A 49 15.069 -38.437 9.756 1.00 0.00 O ATOM 0 H GLY A 49 12.288 -39.157 11.301 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.530 -36.836 9.522 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.748 -36.875 11.260 1.00 0.00 H new ATOM 728 N PRO A 50 15.134 -36.315 10.421 1.00 0.00 N ATOM 729 CA PRO A 50 16.606 -36.203 10.278 1.00 0.00 C ATOM 730 C PRO A 50 17.315 -36.971 11.397 1.00 0.00 C ATOM 731 O PRO A 50 17.019 -36.799 12.563 1.00 0.00 O ATOM 732 CB PRO A 50 16.864 -34.706 10.407 1.00 0.00 C ATOM 733 CG PRO A 50 15.707 -34.180 11.197 1.00 0.00 C ATOM 734 CD PRO A 50 14.526 -35.064 10.889 1.00 0.00 C ATOM 0 HA PRO A 50 16.976 -36.619 9.341 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.809 -34.511 10.914 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.923 -34.230 9.428 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.931 -34.193 12.264 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.495 -33.145 10.928 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.907 -35.226 11.772 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.884 -34.622 10.127 1.00 0.00 H new ATOM 742 N GLY A 51 18.253 -37.812 11.055 1.00 0.00 N ATOM 743 CA GLY A 51 18.977 -38.577 12.094 1.00 0.00 C ATOM 744 C GLY A 51 18.261 -39.901 12.351 1.00 0.00 C ATOM 745 O GLY A 51 18.723 -40.730 13.110 1.00 0.00 O ATOM 0 H GLY A 51 18.546 -37.999 10.096 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.002 -38.763 11.774 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.031 -37.997 13.015 1.00 0.00 H new ATOM 749 N THR A 52 17.140 -40.116 11.718 1.00 0.00 N ATOM 750 CA THR A 52 16.410 -41.396 11.927 1.00 0.00 C ATOM 751 C THR A 52 17.273 -42.557 11.426 1.00 0.00 C ATOM 752 O THR A 52 18.120 -42.389 10.572 1.00 0.00 O ATOM 753 CB THR A 52 15.124 -41.252 11.101 1.00 0.00 C ATOM 754 OG1 THR A 52 14.110 -40.673 11.911 1.00 0.00 O ATOM 755 CG2 THR A 52 14.653 -42.621 10.599 1.00 0.00 C ATOM 0 H THR A 52 16.701 -39.464 11.069 1.00 0.00 H new ATOM 0 HA THR A 52 16.185 -41.599 12.974 1.00 0.00 H new ATOM 0 HB THR A 52 15.326 -40.613 10.241 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.243 -39.703 11.958 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.740 -42.500 10.015 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.427 -43.065 9.974 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.456 -43.273 11.450 1.00 0.00 H new ATOM 763 N ILE A 53 17.069 -43.731 11.951 1.00 0.00 N ATOM 764 CA ILE A 53 17.883 -44.893 11.500 1.00 0.00 C ATOM 765 C ILE A 53 16.968 -46.021 11.029 1.00 0.00 C ATOM 766 O ILE A 53 16.072 -46.439 11.736 1.00 0.00 O ATOM 767 CB ILE A 53 18.664 -45.342 12.735 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.256 -44.123 13.450 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.795 -46.281 12.308 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.418 -43.560 12.628 1.00 0.00 C ATOM 0 H ILE A 53 16.376 -43.937 12.671 1.00 0.00 H new ATOM 0 HA ILE A 53 18.540 -44.632 10.670 1.00 0.00 H new ATOM 0 HB ILE A 53 17.991 -45.864 13.415 1.00 0.00 H new ATOM 0 HG12 ILE A 53 18.489 -43.360 13.585 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.603 -44.405 14.444 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.353 -46.602 13.188 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.374 -47.153 11.807 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.464 -45.758 11.625 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.838 -42.693 13.138 1.00 0.00 H new ATOM 0 HD12 ILE A 53 21.188 -44.323 12.516 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.057 -43.262 11.644 1.00 0.00 H new ATOM 782 N LYS A 54 17.184 -46.525 9.849 1.00 0.00 N ATOM 783 CA LYS A 54 16.314 -47.635 9.359 1.00 0.00 C ATOM 784 C LYS A 54 17.151 -48.678 8.621 1.00 0.00 C ATOM 785 O LYS A 54 18.022 -48.354 7.839 1.00 0.00 O ATOM 786 CB LYS A 54 15.285 -47.000 8.414 1.00 0.00 C ATOM 787 CG LYS A 54 15.062 -45.523 8.761 1.00 0.00 C ATOM 788 CD LYS A 54 16.186 -44.680 8.153 1.00 0.00 C ATOM 789 CE LYS A 54 15.643 -43.890 6.961 1.00 0.00 C ATOM 790 NZ LYS A 54 16.717 -43.968 5.931 1.00 0.00 N ATOM 0 H LYS A 54 17.916 -46.223 9.206 1.00 0.00 H new ATOM 0 HA LYS A 54 15.820 -48.144 10.186 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.629 -47.088 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.341 -47.540 8.482 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.097 -45.191 8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.039 -45.392 9.843 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.589 -43.998 8.902 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.006 -45.324 7.833 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.711 -44.319 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.432 -42.856 7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.420 -43.449 5.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.590 -43.546 6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.891 -44.964 5.686 1.00 0.00 H new ATOM 804 N LYS A 55 16.893 -49.932 8.869 1.00 0.00 N ATOM 805 CA LYS A 55 17.673 -51.006 8.191 1.00 0.00 C ATOM 806 C LYS A 55 17.136 -51.240 6.776 1.00 0.00 C ATOM 807 O LYS A 55 16.158 -51.934 6.579 1.00 0.00 O ATOM 808 CB LYS A 55 17.469 -52.249 9.060 1.00 0.00 C ATOM 809 CG LYS A 55 18.085 -53.466 8.367 1.00 0.00 C ATOM 810 CD LYS A 55 17.503 -54.744 8.975 1.00 0.00 C ATOM 811 CE LYS A 55 18.464 -55.909 8.728 1.00 0.00 C ATOM 812 NZ LYS A 55 18.291 -56.802 9.909 1.00 0.00 N ATOM 0 H LYS A 55 16.174 -50.260 9.514 1.00 0.00 H new ATOM 0 HA LYS A 55 18.727 -50.750 8.088 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.930 -52.102 10.037 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.405 -52.415 9.231 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.879 -53.432 7.297 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.169 -53.455 8.484 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.343 -54.611 10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.531 -54.960 8.532 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.225 -56.429 7.800 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.493 -55.561 8.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.918 -57.627 9.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.532 -56.281 10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.303 -57.122 9.960 1.00 0.00 H new ATOM 826 N ILE A 56 17.770 -50.667 5.790 1.00 0.00 N ATOM 827 CA ILE A 56 17.297 -50.857 4.389 1.00 0.00 C ATOM 828 C ILE A 56 17.913 -52.126 3.796 1.00 0.00 C ATOM 829 O ILE A 56 19.093 -52.379 3.936 1.00 0.00 O ATOM 830 CB ILE A 56 17.785 -49.620 3.633 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.168 -48.365 4.254 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.365 -49.722 2.165 1.00 0.00 C ATOM 833 CD1 ILE A 56 15.643 -48.491 4.252 1.00 0.00 C ATOM 0 H ILE A 56 18.595 -50.076 5.894 1.00 0.00 H new ATOM 0 HA ILE A 56 16.214 -50.968 4.329 1.00 0.00 H new ATOM 0 HB ILE A 56 18.871 -49.560 3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 56 17.531 -48.235 5.273 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.471 -47.482 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.712 -48.841 1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.805 -50.616 1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.279 -49.782 2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.203 -47.597 4.694 1.00 0.00 H new ATOM 0 HD12 ILE A 56 15.288 -48.601 3.227 1.00 0.00 H new ATOM 0 HD13 ILE A 56 15.349 -49.365 4.833 1.00 0.00 H new ATOM 845 N SER A 57 17.124 -52.928 3.137 1.00 0.00 N ATOM 846 CA SER A 57 17.669 -54.180 2.540 1.00 0.00 C ATOM 847 C SER A 57 17.839 -54.014 1.027 1.00 0.00 C ATOM 848 O SER A 57 17.068 -53.338 0.376 1.00 0.00 O ATOM 849 CB SER A 57 16.623 -55.250 2.849 1.00 0.00 C ATOM 850 OG SER A 57 15.341 -54.645 2.937 1.00 0.00 O ATOM 0 H SER A 57 16.127 -52.772 2.986 1.00 0.00 H new ATOM 0 HA SER A 57 18.649 -54.439 2.942 1.00 0.00 H new ATOM 0 HB2 SER A 57 16.625 -56.012 2.070 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.866 -55.752 3.786 1.00 0.00 H new ATOM 0 HG SER A 57 15.172 -54.369 3.862 1.00 0.00 H new ATOM 856 N PHE A 58 18.844 -54.627 0.464 1.00 0.00 N ATOM 857 CA PHE A 58 19.062 -54.504 -1.006 1.00 0.00 C ATOM 858 C PHE A 58 18.960 -55.879 -1.673 1.00 0.00 C ATOM 859 O PHE A 58 19.560 -56.833 -1.221 1.00 0.00 O ATOM 860 CB PHE A 58 20.475 -53.940 -1.150 1.00 0.00 C ATOM 861 CG PHE A 58 20.414 -52.432 -1.127 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.306 -51.755 0.094 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.463 -51.711 -2.326 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.247 -50.357 0.116 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.403 -50.313 -2.304 1.00 0.00 C ATOM 866 CZ PHE A 58 20.294 -49.635 -1.083 1.00 0.00 C ATOM 0 H PHE A 58 19.523 -55.207 0.957 1.00 0.00 H new ATOM 0 HA PHE A 58 18.318 -53.865 -1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.108 -54.302 -0.340 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.923 -54.283 -2.083 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.268 -52.312 1.019 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.547 -52.233 -3.268 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.165 -49.835 1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.441 -49.757 -3.229 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.246 -48.556 -1.066 1.00 0.00 H new ATOM 876 N PRO A 59 18.197 -55.932 -2.732 1.00 0.00 N ATOM 877 CA PRO A 59 18.009 -57.204 -3.472 1.00 0.00 C ATOM 878 C PRO A 59 19.283 -57.575 -4.237 1.00 0.00 C ATOM 879 O PRO A 59 19.461 -57.206 -5.381 1.00 0.00 O ATOM 880 CB PRO A 59 16.867 -56.893 -4.434 1.00 0.00 C ATOM 881 CG PRO A 59 16.908 -55.409 -4.616 1.00 0.00 C ATOM 882 CD PRO A 59 17.445 -54.825 -3.335 1.00 0.00 C ATOM 0 HA PRO A 59 17.792 -58.050 -2.820 1.00 0.00 H new ATOM 0 HB2 PRO A 59 16.999 -57.411 -5.384 1.00 0.00 H new ATOM 0 HB3 PRO A 59 15.909 -57.214 -4.026 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.545 -55.141 -5.459 1.00 0.00 H new ATOM 0 HG3 PRO A 59 15.913 -55.019 -4.831 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.085 -53.964 -3.526 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.641 -54.486 -2.682 1.00 0.00 H new ATOM 890 N GLU A 60 20.168 -58.304 -3.615 1.00 0.00 N ATOM 891 CA GLU A 60 21.427 -58.703 -4.307 1.00 0.00 C ATOM 892 C GLU A 60 21.762 -60.163 -3.987 1.00 0.00 C ATOM 893 O GLU A 60 20.963 -60.882 -3.422 1.00 0.00 O ATOM 894 CB GLU A 60 22.502 -57.769 -3.751 1.00 0.00 C ATOM 895 CG GLU A 60 23.253 -57.111 -4.911 1.00 0.00 C ATOM 896 CD GLU A 60 23.670 -55.694 -4.512 1.00 0.00 C ATOM 897 OE1 GLU A 60 24.488 -55.568 -3.616 1.00 0.00 O ATOM 898 OE2 GLU A 60 23.165 -54.759 -5.111 1.00 0.00 O ATOM 0 H GLU A 60 20.074 -58.641 -2.657 1.00 0.00 H new ATOM 0 HA GLU A 60 21.346 -58.625 -5.391 1.00 0.00 H new ATOM 0 HB2 GLU A 60 22.046 -57.007 -3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 60 23.197 -58.328 -3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 60 24.132 -57.701 -5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 60 22.619 -57.079 -5.797 1.00 0.00 H new ATOM 905 N GLY A 61 22.936 -60.607 -4.345 1.00 0.00 N ATOM 906 CA GLY A 61 23.315 -62.021 -4.061 1.00 0.00 C ATOM 907 C GLY A 61 24.588 -62.053 -3.212 1.00 0.00 C ATOM 908 O GLY A 61 24.927 -63.060 -2.624 1.00 0.00 O ATOM 0 H GLY A 61 23.648 -60.053 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 61 22.504 -62.527 -3.537 1.00 0.00 H new ATOM 0 HA3 GLY A 61 23.476 -62.559 -4.995 1.00 0.00 H new ATOM 912 N PHE A 62 25.296 -60.959 -3.145 1.00 0.00 N ATOM 913 CA PHE A 62 26.548 -60.930 -2.334 1.00 0.00 C ATOM 914 C PHE A 62 26.241 -61.268 -0.873 1.00 0.00 C ATOM 915 O PHE A 62 25.095 -61.425 -0.499 1.00 0.00 O ATOM 916 CB PHE A 62 27.060 -59.494 -2.452 1.00 0.00 C ATOM 917 CG PHE A 62 28.230 -59.452 -3.403 1.00 0.00 C ATOM 918 CD1 PHE A 62 28.211 -60.223 -4.572 1.00 0.00 C ATOM 919 CD2 PHE A 62 29.335 -58.641 -3.118 1.00 0.00 C ATOM 920 CE1 PHE A 62 29.297 -60.183 -5.454 1.00 0.00 C ATOM 921 CE2 PHE A 62 30.420 -58.601 -4.000 1.00 0.00 C ATOM 922 CZ PHE A 62 30.401 -59.371 -5.168 1.00 0.00 C ATOM 0 H PHE A 62 25.063 -60.085 -3.616 1.00 0.00 H new ATOM 0 HA PHE A 62 27.282 -61.657 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 62 26.264 -58.841 -2.810 1.00 0.00 H new ATOM 0 HB3 PHE A 62 27.361 -59.123 -1.472 1.00 0.00 H new ATOM 0 HD1 PHE A 62 27.359 -60.848 -4.793 1.00 0.00 H new ATOM 0 HD2 PHE A 62 29.350 -58.046 -2.217 1.00 0.00 H new ATOM 0 HE1 PHE A 62 29.283 -60.778 -6.355 1.00 0.00 H new ATOM 0 HE2 PHE A 62 31.272 -57.976 -3.779 1.00 0.00 H new ATOM 0 HZ PHE A 62 31.238 -59.339 -5.849 1.00 0.00 H new ATOM 932 N PRO A 63 27.283 -61.364 -0.092 1.00 0.00 N ATOM 933 CA PRO A 63 27.126 -61.680 1.348 1.00 0.00 C ATOM 934 C PRO A 63 26.532 -60.479 2.084 1.00 0.00 C ATOM 935 O PRO A 63 25.622 -60.609 2.879 1.00 0.00 O ATOM 936 CB PRO A 63 28.554 -61.957 1.811 1.00 0.00 C ATOM 937 CG PRO A 63 29.423 -61.216 0.845 1.00 0.00 C ATOM 938 CD PRO A 63 28.690 -61.189 -0.472 1.00 0.00 C ATOM 0 HA PRO A 63 26.456 -62.518 1.539 1.00 0.00 H new ATOM 0 HB2 PRO A 63 28.713 -61.609 2.832 1.00 0.00 H new ATOM 0 HB3 PRO A 63 28.773 -63.025 1.800 1.00 0.00 H new ATOM 0 HG2 PRO A 63 29.618 -60.204 1.199 1.00 0.00 H new ATOM 0 HG3 PRO A 63 30.390 -61.708 0.739 1.00 0.00 H new ATOM 0 HD2 PRO A 63 28.848 -60.248 -0.999 1.00 0.00 H new ATOM 0 HD3 PRO A 63 29.028 -61.986 -1.134 1.00 0.00 H new ATOM 946 N PHE A 64 27.039 -59.310 1.818 1.00 0.00 N ATOM 947 CA PHE A 64 26.511 -58.091 2.487 1.00 0.00 C ATOM 948 C PHE A 64 25.895 -57.152 1.446 1.00 0.00 C ATOM 949 O PHE A 64 26.518 -56.813 0.460 1.00 0.00 O ATOM 950 CB PHE A 64 27.734 -57.443 3.133 1.00 0.00 C ATOM 951 CG PHE A 64 28.054 -58.143 4.432 1.00 0.00 C ATOM 952 CD1 PHE A 64 27.096 -58.206 5.451 1.00 0.00 C ATOM 953 CD2 PHE A 64 29.311 -58.731 4.616 1.00 0.00 C ATOM 954 CE1 PHE A 64 27.396 -58.856 6.654 1.00 0.00 C ATOM 955 CE2 PHE A 64 29.611 -59.381 5.819 1.00 0.00 C ATOM 956 CZ PHE A 64 28.653 -59.443 6.839 1.00 0.00 C ATOM 0 H PHE A 64 27.802 -59.145 1.161 1.00 0.00 H new ATOM 0 HA PHE A 64 25.733 -58.316 3.217 1.00 0.00 H new ATOM 0 HB2 PHE A 64 28.588 -57.501 2.458 1.00 0.00 H new ATOM 0 HB3 PHE A 64 27.543 -56.386 3.316 1.00 0.00 H new ATOM 0 HD1 PHE A 64 26.126 -57.753 5.309 1.00 0.00 H new ATOM 0 HD2 PHE A 64 30.050 -58.683 3.830 1.00 0.00 H new ATOM 0 HE1 PHE A 64 26.657 -58.905 7.440 1.00 0.00 H new ATOM 0 HE2 PHE A 64 30.581 -59.835 5.961 1.00 0.00 H new ATOM 0 HZ PHE A 64 28.884 -59.943 7.768 1.00 0.00 H new ATOM 966 N LYS A 65 24.679 -56.730 1.653 1.00 0.00 N ATOM 967 CA LYS A 65 24.035 -55.815 0.667 1.00 0.00 C ATOM 968 C LYS A 65 23.185 -54.768 1.387 1.00 0.00 C ATOM 969 O LYS A 65 23.225 -53.596 1.071 1.00 0.00 O ATOM 970 CB LYS A 65 23.156 -56.718 -0.197 1.00 0.00 C ATOM 971 CG LYS A 65 22.175 -57.479 0.696 1.00 0.00 C ATOM 972 CD LYS A 65 21.531 -58.612 -0.103 1.00 0.00 C ATOM 973 CE LYS A 65 22.338 -59.897 0.094 1.00 0.00 C ATOM 974 NZ LYS A 65 21.619 -60.927 -0.710 1.00 0.00 N ATOM 0 H LYS A 65 24.104 -56.977 2.459 1.00 0.00 H new ATOM 0 HA LYS A 65 24.769 -55.270 0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 65 22.611 -56.121 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 65 23.775 -57.420 -0.756 1.00 0.00 H new ATOM 0 HG2 LYS A 65 22.695 -57.883 1.565 1.00 0.00 H new ATOM 0 HG3 LYS A 65 21.407 -56.802 1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.502 -58.762 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 65 21.495 -58.351 -1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 65 23.366 -59.775 -0.248 1.00 0.00 H new ATOM 0 HE3 LYS A 65 22.384 -60.178 1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 22.265 -61.714 -0.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 20.806 -61.284 -0.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 21.284 -60.502 -1.598 1.00 0.00 H new ATOM 988 N TYR A 66 22.418 -55.181 2.354 1.00 0.00 N ATOM 989 CA TYR A 66 21.569 -54.207 3.094 1.00 0.00 C ATOM 990 C TYR A 66 22.451 -53.226 3.865 1.00 0.00 C ATOM 991 O TYR A 66 23.652 -53.184 3.687 1.00 0.00 O ATOM 992 CB TYR A 66 20.733 -55.049 4.059 1.00 0.00 C ATOM 993 CG TYR A 66 21.634 -55.979 4.837 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.376 -55.491 5.919 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.725 -57.329 4.478 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.209 -56.353 6.642 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.559 -58.191 5.200 1.00 0.00 C ATOM 998 CZ TYR A 66 23.300 -57.703 6.283 1.00 0.00 C ATOM 999 OH TYR A 66 24.121 -58.553 6.996 1.00 0.00 O ATOM 0 H TYR A 66 22.341 -56.150 2.665 1.00 0.00 H new ATOM 0 HA TYR A 66 20.940 -53.618 2.426 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.187 -54.400 4.743 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.991 -55.625 3.505 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.306 -54.449 6.196 1.00 0.00 H new ATOM 0 HD2 TYR A 66 21.152 -57.706 3.644 1.00 0.00 H new ATOM 0 HE1 TYR A 66 23.781 -55.976 7.477 1.00 0.00 H new ATOM 0 HE2 TYR A 66 22.631 -59.232 4.922 1.00 0.00 H new ATOM 0 HH TYR A 66 25.033 -58.502 6.640 1.00 0.00 H new ATOM 1009 N VAL A 67 21.866 -52.437 4.718 1.00 0.00 N ATOM 1010 CA VAL A 67 22.677 -51.458 5.499 1.00 0.00 C ATOM 1011 C VAL A 67 21.782 -50.674 6.457 1.00 0.00 C ATOM 1012 O VAL A 67 20.571 -50.765 6.415 1.00 0.00 O ATOM 1013 CB VAL A 67 23.310 -50.524 4.455 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.315 -50.255 3.322 1.00 0.00 C ATOM 1015 CG2 VAL A 67 23.704 -49.193 5.103 1.00 0.00 C ATOM 0 H VAL A 67 20.864 -52.425 4.910 1.00 0.00 H new ATOM 0 HA VAL A 67 23.436 -51.949 6.108 1.00 0.00 H new ATOM 0 HB VAL A 67 24.200 -51.008 4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.771 -49.592 2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.045 -51.197 2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.420 -49.784 3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.151 -48.541 4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.817 -48.714 5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.424 -49.376 5.900 1.00 0.00 H new ATOM 1025 N LYS A 68 22.376 -49.898 7.315 1.00 0.00 N ATOM 1026 CA LYS A 68 21.571 -49.096 8.276 1.00 0.00 C ATOM 1027 C LYS A 68 21.247 -47.734 7.662 1.00 0.00 C ATOM 1028 O LYS A 68 20.101 -47.392 7.453 1.00 0.00 O ATOM 1029 CB LYS A 68 22.465 -48.932 9.505 1.00 0.00 C ATOM 1030 CG LYS A 68 22.236 -50.099 10.468 1.00 0.00 C ATOM 1031 CD LYS A 68 22.559 -51.418 9.761 1.00 0.00 C ATOM 1032 CE LYS A 68 23.335 -52.330 10.713 1.00 0.00 C ATOM 1033 NZ LYS A 68 22.310 -53.252 11.279 1.00 0.00 N ATOM 0 H LYS A 68 23.386 -49.783 7.394 1.00 0.00 H new ATOM 0 HA LYS A 68 20.624 -49.572 8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 68 23.512 -48.897 9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.245 -47.988 10.003 1.00 0.00 H new ATOM 0 HG2 LYS A 68 22.865 -49.984 11.351 1.00 0.00 H new ATOM 0 HG3 LYS A 68 21.202 -50.103 10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 68 21.639 -51.907 9.442 1.00 0.00 H new ATOM 0 HD3 LYS A 68 23.147 -51.227 8.863 1.00 0.00 H new ATOM 0 HE2 LYS A 68 24.114 -52.881 10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 68 23.827 -51.755 11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.764 -53.911 11.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.585 -52.700 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.864 -53.790 10.509 1.00 0.00 H new ATOM 1047 N ASP A 69 22.252 -46.957 7.366 1.00 0.00 N ATOM 1048 CA ASP A 69 22.005 -45.618 6.761 1.00 0.00 C ATOM 1049 C ASP A 69 21.140 -44.769 7.692 1.00 0.00 C ATOM 1050 O ASP A 69 20.053 -45.155 8.073 1.00 0.00 O ATOM 1051 CB ASP A 69 21.262 -45.903 5.456 1.00 0.00 C ATOM 1052 CG ASP A 69 21.366 -44.686 4.534 1.00 0.00 C ATOM 1053 OD1 ASP A 69 20.880 -43.635 4.917 1.00 0.00 O ATOM 1054 OD2 ASP A 69 21.929 -44.827 3.461 1.00 0.00 O ATOM 0 H ASP A 69 23.233 -47.191 7.517 1.00 0.00 H new ATOM 0 HA ASP A 69 22.929 -45.066 6.593 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.686 -46.780 4.967 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.216 -46.128 5.662 1.00 0.00 H new ATOM 1059 N ARG A 70 21.608 -43.608 8.052 1.00 0.00 N ATOM 1060 CA ARG A 70 20.805 -42.732 8.947 1.00 0.00 C ATOM 1061 C ARG A 70 20.328 -41.519 8.152 1.00 0.00 C ATOM 1062 O ARG A 70 20.998 -41.063 7.247 1.00 0.00 O ATOM 1063 CB ARG A 70 21.766 -42.311 10.061 1.00 0.00 C ATOM 1064 CG ARG A 70 21.221 -41.069 10.770 1.00 0.00 C ATOM 1065 CD ARG A 70 22.209 -40.626 11.850 1.00 0.00 C ATOM 1066 NE ARG A 70 21.397 -40.530 13.095 1.00 0.00 N ATOM 1067 CZ ARG A 70 21.980 -40.284 14.236 1.00 0.00 C ATOM 1068 NH1 ARG A 70 22.938 -39.401 14.302 1.00 0.00 N ATOM 1069 NH2 ARG A 70 21.606 -40.922 15.311 1.00 0.00 N ATOM 0 H ARG A 70 22.510 -43.228 7.766 1.00 0.00 H new ATOM 0 HA ARG A 70 19.923 -43.228 9.353 1.00 0.00 H new ATOM 0 HB2 ARG A 70 21.889 -43.125 10.775 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.751 -42.101 9.645 1.00 0.00 H new ATOM 0 HG2 ARG A 70 21.067 -40.265 10.051 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.251 -41.288 11.217 1.00 0.00 H new ATOM 0 HD2 ARG A 70 23.021 -41.345 11.962 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.664 -39.668 11.600 1.00 0.00 H new ATOM 0 HE ARG A 70 20.386 -40.657 13.056 1.00 0.00 H new ATOM 0 HH11 ARG A 70 23.231 -38.903 13.462 1.00 0.00 H new ATOM 0 HH12 ARG A 70 23.394 -39.209 15.194 1.00 0.00 H new ATOM 0 HH21 ARG A 70 20.858 -41.613 15.259 1.00 0.00 H new ATOM 0 HH22 ARG A 70 22.062 -40.730 16.203 1.00 0.00 H new ATOM 1083 N VAL A 71 19.179 -40.992 8.464 1.00 0.00 N ATOM 1084 CA VAL A 71 18.693 -39.817 7.694 1.00 0.00 C ATOM 1085 C VAL A 71 19.584 -38.606 7.958 1.00 0.00 C ATOM 1086 O VAL A 71 20.191 -38.474 9.002 1.00 0.00 O ATOM 1087 CB VAL A 71 17.278 -39.554 8.189 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.547 -38.655 7.194 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.528 -40.881 8.322 1.00 0.00 C ATOM 0 H VAL A 71 18.563 -41.319 9.208 1.00 0.00 H new ATOM 0 HA VAL A 71 18.713 -40.003 6.620 1.00 0.00 H new ATOM 0 HB VAL A 71 17.321 -39.061 9.160 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.534 -38.467 7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.079 -37.709 7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.505 -39.147 6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.515 -40.692 8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.487 -41.375 7.351 1.00 0.00 H new ATOM 0 HG23 VAL A 71 17.048 -41.523 9.033 1.00 0.00 H new ATOM 1099 N ASP A 72 19.660 -37.728 7.008 1.00 0.00 N ATOM 1100 CA ASP A 72 20.505 -36.509 7.161 1.00 0.00 C ATOM 1101 C ASP A 72 19.641 -35.303 7.542 1.00 0.00 C ATOM 1102 O ASP A 72 19.686 -34.821 8.656 1.00 0.00 O ATOM 1103 CB ASP A 72 21.128 -36.297 5.782 1.00 0.00 C ATOM 1104 CG ASP A 72 22.032 -35.063 5.813 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.504 -33.971 5.938 1.00 0.00 O ATOM 1106 OD2 ASP A 72 23.236 -35.232 5.710 1.00 0.00 O ATOM 0 H ASP A 72 19.168 -37.799 6.117 1.00 0.00 H new ATOM 0 HA ASP A 72 21.254 -36.622 7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.705 -37.176 5.493 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.346 -36.169 5.034 1.00 0.00 H new ATOM 1111 N GLU A 73 18.858 -34.813 6.619 1.00 0.00 N ATOM 1112 CA GLU A 73 17.992 -33.635 6.918 1.00 0.00 C ATOM 1113 C GLU A 73 16.672 -33.747 6.149 1.00 0.00 C ATOM 1114 O GLU A 73 16.618 -33.520 4.956 1.00 0.00 O ATOM 1115 CB GLU A 73 18.791 -32.423 6.440 1.00 0.00 C ATOM 1116 CG GLU A 73 19.262 -31.612 7.649 1.00 0.00 C ATOM 1117 CD GLU A 73 18.234 -30.524 7.967 1.00 0.00 C ATOM 1118 OE1 GLU A 73 17.771 -29.884 7.037 1.00 0.00 O ATOM 1119 OE2 GLU A 73 17.926 -30.351 9.135 1.00 0.00 O ATOM 0 H GLU A 73 18.780 -35.178 5.670 1.00 0.00 H new ATOM 0 HA GLU A 73 17.740 -33.563 7.976 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.648 -32.749 5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.175 -31.802 5.790 1.00 0.00 H new ATOM 0 HG2 GLU A 73 19.392 -32.267 8.511 1.00 0.00 H new ATOM 0 HG3 GLU A 73 20.232 -31.161 7.442 1.00 0.00 H new ATOM 1126 N VAL A 74 15.610 -34.099 6.820 1.00 0.00 N ATOM 1127 CA VAL A 74 14.300 -34.231 6.128 1.00 0.00 C ATOM 1128 C VAL A 74 13.517 -32.916 6.215 1.00 0.00 C ATOM 1129 O VAL A 74 13.648 -32.165 7.160 1.00 0.00 O ATOM 1130 CB VAL A 74 13.582 -35.345 6.889 1.00 0.00 C ATOM 1131 CG1 VAL A 74 12.088 -35.296 6.582 1.00 0.00 C ATOM 1132 CG2 VAL A 74 14.147 -36.702 6.463 1.00 0.00 C ATOM 0 H VAL A 74 15.594 -34.301 7.820 1.00 0.00 H new ATOM 0 HA VAL A 74 14.404 -34.457 5.067 1.00 0.00 H new ATOM 0 HB VAL A 74 13.735 -35.207 7.959 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.579 -36.091 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.685 -34.331 6.889 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.932 -35.431 5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.635 -37.496 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.996 -36.839 5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.213 -36.739 6.687 1.00 0.00 H new ATOM 1142 N ASP A 75 12.703 -32.637 5.233 1.00 0.00 N ATOM 1143 CA ASP A 75 11.908 -31.375 5.253 1.00 0.00 C ATOM 1144 C ASP A 75 10.568 -31.591 4.544 1.00 0.00 C ATOM 1145 O ASP A 75 10.492 -31.605 3.332 1.00 0.00 O ATOM 1146 CB ASP A 75 12.759 -30.358 4.492 1.00 0.00 C ATOM 1147 CG ASP A 75 12.893 -29.081 5.325 1.00 0.00 C ATOM 1148 OD1 ASP A 75 11.919 -28.703 5.954 1.00 0.00 O ATOM 1149 OD2 ASP A 75 13.968 -28.503 5.319 1.00 0.00 O ATOM 0 H ASP A 75 12.554 -33.230 4.416 1.00 0.00 H new ATOM 0 HA ASP A 75 11.685 -31.040 6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.745 -30.775 4.285 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.300 -30.131 3.530 1.00 0.00 H new ATOM 1154 N HIS A 76 9.513 -31.766 5.291 1.00 0.00 N ATOM 1155 CA HIS A 76 8.181 -31.990 4.659 1.00 0.00 C ATOM 1156 C HIS A 76 7.613 -30.674 4.119 1.00 0.00 C ATOM 1157 O HIS A 76 6.522 -30.633 3.585 1.00 0.00 O ATOM 1158 CB HIS A 76 7.300 -32.531 5.785 1.00 0.00 C ATOM 1159 CG HIS A 76 7.935 -33.764 6.367 1.00 0.00 C ATOM 1160 ND1 HIS A 76 7.775 -35.017 5.797 1.00 0.00 N ATOM 1161 CD2 HIS A 76 8.734 -33.953 7.468 1.00 0.00 C ATOM 1162 CE1 HIS A 76 8.463 -35.896 6.548 1.00 0.00 C ATOM 1163 NE2 HIS A 76 9.066 -35.300 7.580 1.00 0.00 N ATOM 0 H HIS A 76 9.515 -31.764 6.311 1.00 0.00 H new ATOM 0 HA HIS A 76 8.237 -32.676 3.814 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.174 -31.774 6.559 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.306 -32.766 5.403 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.056 -33.175 8.144 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.521 -36.955 6.342 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.645 -35.738 8.296 1.00 0.00 H new ATOM 1171 N THR A 77 8.338 -29.597 4.253 1.00 0.00 N ATOM 1172 CA THR A 77 7.833 -28.292 3.748 1.00 0.00 C ATOM 1173 C THR A 77 8.743 -27.774 2.631 1.00 0.00 C ATOM 1174 O THR A 77 8.286 -27.306 1.607 1.00 0.00 O ATOM 1175 CB THR A 77 7.873 -27.365 4.969 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.704 -27.566 5.749 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.940 -25.907 4.515 1.00 0.00 C ATOM 0 H THR A 77 9.259 -29.566 4.691 1.00 0.00 H new ATOM 0 HA THR A 77 6.831 -28.360 3.324 1.00 0.00 H new ATOM 0 HB THR A 77 8.757 -27.593 5.565 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.727 -26.976 6.531 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.968 -25.255 5.388 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.839 -25.753 3.918 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.061 -25.672 3.915 1.00 0.00 H new ATOM 1185 N ASN A 78 10.027 -27.852 2.827 1.00 0.00 N ATOM 1186 CA ASN A 78 10.976 -27.364 1.786 1.00 0.00 C ATOM 1187 C ASN A 78 11.312 -28.487 0.800 1.00 0.00 C ATOM 1188 O ASN A 78 12.261 -28.397 0.046 1.00 0.00 O ATOM 1189 CB ASN A 78 12.224 -26.944 2.562 1.00 0.00 C ATOM 1190 CG ASN A 78 12.537 -25.475 2.272 1.00 0.00 C ATOM 1191 OD1 ASN A 78 13.562 -25.162 1.699 1.00 0.00 O ATOM 1192 ND2 ASN A 78 11.693 -24.555 2.648 1.00 0.00 N ATOM 0 H ASN A 78 10.464 -28.234 3.666 1.00 0.00 H new ATOM 0 HA ASN A 78 10.560 -26.545 1.200 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.066 -27.089 3.631 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.070 -27.570 2.277 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.893 -23.572 2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.833 -24.818 3.129 1.00 0.00 H new ATOM 1199 N PHE A 79 10.547 -29.545 0.800 1.00 0.00 N ATOM 1200 CA PHE A 79 10.836 -30.667 -0.139 1.00 0.00 C ATOM 1201 C PHE A 79 12.304 -31.087 -0.014 1.00 0.00 C ATOM 1202 O PHE A 79 13.033 -31.121 -0.985 1.00 0.00 O ATOM 1203 CB PHE A 79 10.566 -30.100 -1.536 1.00 0.00 C ATOM 1204 CG PHE A 79 9.090 -29.816 -1.720 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.147 -30.291 -0.796 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.664 -29.073 -2.829 1.00 0.00 C ATOM 1207 CE1 PHE A 79 6.786 -30.023 -0.984 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.303 -28.805 -3.015 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.364 -29.280 -2.093 1.00 0.00 C ATOM 0 H PHE A 79 9.738 -29.681 1.406 1.00 0.00 H new ATOM 0 HA PHE A 79 10.226 -31.546 0.069 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.139 -29.184 -1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.903 -30.808 -2.293 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.471 -30.864 0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.388 -28.706 -3.542 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.061 -30.390 -0.273 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.978 -28.231 -3.870 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.314 -29.074 -2.237 1.00 0.00 H new ATOM 1219 N LYS A 80 12.745 -31.401 1.174 1.00 0.00 N ATOM 1220 CA LYS A 80 14.168 -31.809 1.353 1.00 0.00 C ATOM 1221 C LYS A 80 14.252 -33.157 2.074 1.00 0.00 C ATOM 1222 O LYS A 80 13.692 -33.340 3.136 1.00 0.00 O ATOM 1223 CB LYS A 80 14.792 -30.704 2.206 1.00 0.00 C ATOM 1224 CG LYS A 80 15.956 -30.067 1.444 1.00 0.00 C ATOM 1225 CD LYS A 80 15.832 -28.543 1.498 1.00 0.00 C ATOM 1226 CE LYS A 80 17.183 -27.934 1.879 1.00 0.00 C ATOM 1227 NZ LYS A 80 17.683 -27.299 0.626 1.00 0.00 N ATOM 0 H LYS A 80 12.184 -31.393 2.026 1.00 0.00 H new ATOM 0 HA LYS A 80 14.683 -31.930 0.400 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.044 -29.949 2.446 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.144 -31.115 3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.904 -30.380 1.880 1.00 0.00 H new ATOM 0 HG3 LYS A 80 15.954 -30.406 0.408 1.00 0.00 H new ATOM 0 HD2 LYS A 80 15.508 -28.159 0.531 1.00 0.00 H new ATOM 0 HD3 LYS A 80 15.073 -28.255 2.225 1.00 0.00 H new ATOM 0 HE2 LYS A 80 17.075 -27.200 2.678 1.00 0.00 H new ATOM 0 HE3 LYS A 80 17.873 -28.697 2.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 18.547 -26.758 0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 17.895 -28.036 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 16.956 -26.659 0.247 1.00 0.00 H new ATOM 1241 N TYR A 81 14.950 -34.100 1.505 1.00 0.00 N ATOM 1242 CA TYR A 81 15.076 -35.436 2.157 1.00 0.00 C ATOM 1243 C TYR A 81 16.480 -35.999 1.925 1.00 0.00 C ATOM 1244 O TYR A 81 16.769 -36.561 0.888 1.00 0.00 O ATOM 1245 CB TYR A 81 14.025 -36.313 1.475 1.00 0.00 C ATOM 1246 CG TYR A 81 13.760 -37.532 2.325 1.00 0.00 C ATOM 1247 CD1 TYR A 81 12.852 -37.461 3.388 1.00 0.00 C ATOM 1248 CD2 TYR A 81 14.422 -38.735 2.050 1.00 0.00 C ATOM 1249 CE1 TYR A 81 12.607 -38.591 4.176 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.176 -39.866 2.838 1.00 0.00 C ATOM 1251 CZ TYR A 81 13.269 -39.793 3.901 1.00 0.00 C ATOM 1252 OH TYR A 81 13.028 -40.907 4.679 1.00 0.00 O ATOM 0 H TYR A 81 15.440 -34.004 0.615 1.00 0.00 H new ATOM 0 HA TYR A 81 14.924 -35.388 3.235 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.103 -35.749 1.331 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.372 -36.614 0.487 1.00 0.00 H new ATOM 0 HD1 TYR A 81 12.340 -36.534 3.600 1.00 0.00 H new ATOM 0 HD2 TYR A 81 15.123 -38.790 1.230 1.00 0.00 H new ATOM 0 HE1 TYR A 81 11.907 -38.536 4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 81 14.686 -40.794 2.625 1.00 0.00 H new ATOM 0 HH TYR A 81 13.568 -41.657 4.353 1.00 0.00 H new ATOM 1262 N ASN A 82 17.357 -35.848 2.880 1.00 0.00 N ATOM 1263 CA ASN A 82 18.740 -36.368 2.708 1.00 0.00 C ATOM 1264 C ASN A 82 19.008 -37.499 3.704 1.00 0.00 C ATOM 1265 O ASN A 82 18.510 -37.493 4.812 1.00 0.00 O ATOM 1266 CB ASN A 82 19.644 -35.169 2.999 1.00 0.00 C ATOM 1267 CG ASN A 82 19.268 -34.007 2.077 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.338 -34.107 1.302 1.00 0.00 O ATOM 1269 ND2 ASN A 82 19.958 -32.900 2.130 1.00 0.00 N ATOM 0 H ASN A 82 17.174 -35.387 3.771 1.00 0.00 H new ATOM 0 HA ASN A 82 18.910 -36.779 1.713 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.541 -34.867 4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.688 -35.443 2.848 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.716 -32.119 1.521 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.739 -32.816 2.781 1.00 0.00 H new ATOM 1276 N TYR A 83 19.794 -38.467 3.320 1.00 0.00 N ATOM 1277 CA TYR A 83 20.099 -39.595 4.246 1.00 0.00 C ATOM 1278 C TYR A 83 21.559 -40.022 4.082 1.00 0.00 C ATOM 1279 O TYR A 83 22.082 -40.064 2.986 1.00 0.00 O ATOM 1280 CB TYR A 83 19.159 -40.725 3.826 1.00 0.00 C ATOM 1281 CG TYR A 83 19.514 -41.188 2.433 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.618 -42.026 2.234 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.740 -40.780 1.341 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.948 -42.456 0.943 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.069 -41.210 0.050 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.173 -42.047 -0.149 1.00 0.00 C ATOM 1287 OH TYR A 83 20.496 -42.470 -1.423 1.00 0.00 O ATOM 0 H TYR A 83 20.239 -38.526 2.404 1.00 0.00 H new ATOM 0 HA TYR A 83 19.958 -39.322 5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.237 -41.556 4.527 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.125 -40.381 3.853 1.00 0.00 H new ATOM 0 HD1 TYR A 83 21.215 -42.341 3.077 1.00 0.00 H new ATOM 0 HD2 TYR A 83 17.889 -40.133 1.494 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.799 -43.102 0.790 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.471 -40.896 -0.793 1.00 0.00 H new ATOM 0 HH TYR A 83 19.856 -42.096 -2.064 1.00 0.00 H new ATOM 1297 N SER A 84 22.227 -40.328 5.159 1.00 0.00 N ATOM 1298 CA SER A 84 23.653 -40.739 5.048 1.00 0.00 C ATOM 1299 C SER A 84 23.806 -42.243 5.267 1.00 0.00 C ATOM 1300 O SER A 84 22.927 -42.904 5.783 1.00 0.00 O ATOM 1301 CB SER A 84 24.367 -39.989 6.165 1.00 0.00 C ATOM 1302 OG SER A 84 24.182 -38.589 6.002 1.00 0.00 O ATOM 0 H SER A 84 21.849 -40.311 6.106 1.00 0.00 H new ATOM 0 HA SER A 84 24.057 -40.515 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.979 -40.306 7.133 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.430 -40.228 6.154 1.00 0.00 H new ATOM 0 HG SER A 84 24.642 -38.112 6.724 1.00 0.00 H new ATOM 1308 N VAL A 85 24.936 -42.774 4.903 1.00 0.00 N ATOM 1309 CA VAL A 85 25.187 -44.221 5.108 1.00 0.00 C ATOM 1310 C VAL A 85 26.105 -44.386 6.316 1.00 0.00 C ATOM 1311 O VAL A 85 27.120 -43.728 6.426 1.00 0.00 O ATOM 1312 CB VAL A 85 25.884 -44.684 3.833 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.543 -46.035 4.089 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.858 -44.813 2.708 1.00 0.00 C ATOM 0 H VAL A 85 25.703 -42.261 4.468 1.00 0.00 H new ATOM 0 HA VAL A 85 24.280 -44.796 5.294 1.00 0.00 H new ATOM 0 HB VAL A 85 26.643 -43.958 3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 85 27.044 -46.373 3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 85 27.274 -45.937 4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.783 -46.762 4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.357 -45.144 1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 85 24.098 -45.541 2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.387 -43.846 2.533 1.00 0.00 H new ATOM 1324 N ILE A 86 25.756 -45.234 7.237 1.00 0.00 N ATOM 1325 CA ILE A 86 26.615 -45.396 8.439 1.00 0.00 C ATOM 1326 C ILE A 86 26.984 -46.869 8.666 1.00 0.00 C ATOM 1327 O ILE A 86 28.127 -47.253 8.516 1.00 0.00 O ATOM 1328 CB ILE A 86 25.794 -44.826 9.606 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.292 -45.038 9.370 1.00 0.00 C ATOM 1330 CG2 ILE A 86 26.071 -43.322 9.720 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.581 -45.169 10.718 1.00 0.00 C ATOM 0 H ILE A 86 24.920 -45.818 7.212 1.00 0.00 H new ATOM 0 HA ILE A 86 27.566 -44.873 8.332 1.00 0.00 H new ATOM 0 HB ILE A 86 26.082 -45.341 10.522 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.879 -44.200 8.808 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.129 -45.934 8.772 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.493 -42.907 10.546 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.133 -43.161 9.904 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.784 -42.828 8.792 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.514 -45.320 10.553 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.988 -46.021 11.263 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.734 -44.260 11.300 1.00 0.00 H new ATOM 1343 N GLU A 87 26.044 -47.702 9.022 1.00 0.00 N ATOM 1344 CA GLU A 87 26.379 -49.138 9.248 1.00 0.00 C ATOM 1345 C GLU A 87 26.176 -49.933 7.955 1.00 0.00 C ATOM 1346 O GLU A 87 25.184 -50.612 7.780 1.00 0.00 O ATOM 1347 CB GLU A 87 25.412 -49.608 10.333 1.00 0.00 C ATOM 1348 CG GLU A 87 26.194 -50.320 11.439 1.00 0.00 C ATOM 1349 CD GLU A 87 25.442 -50.186 12.764 1.00 0.00 C ATOM 1350 OE1 GLU A 87 25.368 -49.079 13.272 1.00 0.00 O ATOM 1351 OE2 GLU A 87 24.952 -51.192 13.250 1.00 0.00 O ATOM 0 H GLU A 87 25.065 -47.453 9.165 1.00 0.00 H new ATOM 0 HA GLU A 87 27.417 -49.280 9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.870 -48.757 10.746 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.669 -50.282 9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 87 26.324 -51.373 11.187 1.00 0.00 H new ATOM 0 HG3 GLU A 87 27.191 -49.889 11.529 1.00 0.00 H new ATOM 1358 N GLY A 88 27.111 -49.852 7.047 1.00 0.00 N ATOM 1359 CA GLY A 88 26.974 -50.600 5.765 1.00 0.00 C ATOM 1360 C GLY A 88 27.701 -51.942 5.874 1.00 0.00 C ATOM 1361 O GLY A 88 28.642 -52.091 6.626 1.00 0.00 O ATOM 0 H GLY A 88 27.964 -49.300 7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.920 -50.763 5.538 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.390 -50.015 4.945 1.00 0.00 H new ATOM 1365 N GLY A 89 27.269 -52.920 5.125 1.00 0.00 N ATOM 1366 CA GLY A 89 27.930 -54.251 5.181 1.00 0.00 C ATOM 1367 C GLY A 89 29.449 -54.071 5.171 1.00 0.00 C ATOM 1368 O GLY A 89 30.134 -54.512 6.072 1.00 0.00 O ATOM 0 H GLY A 89 26.485 -52.852 4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.623 -54.783 6.081 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.620 -54.858 4.330 1.00 0.00 H new ATOM 1372 N PRO A 90 29.926 -53.427 4.140 1.00 0.00 N ATOM 1373 CA PRO A 90 31.382 -53.183 3.999 1.00 0.00 C ATOM 1374 C PRO A 90 31.848 -52.120 4.998 1.00 0.00 C ATOM 1375 O PRO A 90 32.894 -52.242 5.604 1.00 0.00 O ATOM 1376 CB PRO A 90 31.524 -52.681 2.565 1.00 0.00 C ATOM 1377 CG PRO A 90 30.186 -52.105 2.223 1.00 0.00 C ATOM 1378 CD PRO A 90 29.160 -52.870 3.018 1.00 0.00 C ATOM 0 HA PRO A 90 31.985 -54.069 4.197 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.309 -51.929 2.486 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.790 -53.492 1.887 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.150 -51.043 2.467 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.990 -52.193 1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.358 -52.219 3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.697 -53.656 2.421 1.00 0.00 H new ATOM 1386 N ILE A 91 31.082 -51.080 5.174 1.00 0.00 N ATOM 1387 CA ILE A 91 31.487 -50.013 6.134 1.00 0.00 C ATOM 1388 C ILE A 91 31.592 -50.587 7.549 1.00 0.00 C ATOM 1389 O ILE A 91 30.729 -51.314 8.002 1.00 0.00 O ATOM 1390 CB ILE A 91 30.374 -48.969 6.059 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.491 -48.192 4.746 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.503 -48.001 7.237 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.327 -47.206 4.633 1.00 0.00 C ATOM 0 H ILE A 91 30.195 -50.922 4.696 1.00 0.00 H new ATOM 0 HA ILE A 91 32.461 -49.587 5.892 1.00 0.00 H new ATOM 0 HB ILE A 91 29.405 -49.467 6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.440 -47.657 4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.482 -48.881 3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.709 -47.256 7.184 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.420 -48.554 8.173 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.472 -47.503 7.194 1.00 0.00 H new ATOM 0 HD11 ILE A 91 29.409 -46.652 3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.384 -47.753 4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.357 -46.510 5.471 1.00 0.00 H new ATOM 1405 N GLY A 92 32.644 -50.266 8.249 1.00 0.00 N ATOM 1406 CA GLY A 92 32.809 -50.790 9.634 1.00 0.00 C ATOM 1407 C GLY A 92 32.844 -49.619 10.617 1.00 0.00 C ATOM 1408 O GLY A 92 32.292 -49.685 11.697 1.00 0.00 O ATOM 0 H GLY A 92 33.398 -49.662 7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 92 31.987 -51.462 9.881 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.729 -51.370 9.709 1.00 0.00 H new ATOM 1412 N ASP A 93 33.490 -48.546 10.249 1.00 0.00 N ATOM 1413 CA ASP A 93 33.561 -47.367 11.160 1.00 0.00 C ATOM 1414 C ASP A 93 32.952 -46.140 10.477 1.00 0.00 C ATOM 1415 O ASP A 93 31.795 -45.821 10.669 1.00 0.00 O ATOM 1416 CB ASP A 93 35.053 -47.154 11.415 1.00 0.00 C ATOM 1417 CG ASP A 93 35.585 -48.282 12.302 1.00 0.00 C ATOM 1418 OD1 ASP A 93 35.475 -48.160 13.511 1.00 0.00 O ATOM 1419 OD2 ASP A 93 36.094 -49.248 11.758 1.00 0.00 O ATOM 0 H ASP A 93 33.972 -48.434 9.357 1.00 0.00 H new ATOM 0 HA ASP A 93 33.009 -47.524 12.087 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.595 -47.134 10.470 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.217 -46.190 11.897 1.00 0.00 H new ATOM 1424 N THR A 94 33.721 -45.450 9.680 1.00 0.00 N ATOM 1425 CA THR A 94 33.184 -44.245 8.984 1.00 0.00 C ATOM 1426 C THR A 94 33.907 -44.033 7.649 1.00 0.00 C ATOM 1427 O THR A 94 33.811 -42.985 7.042 1.00 0.00 O ATOM 1428 CB THR A 94 33.460 -43.080 9.937 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.146 -41.857 9.287 1.00 0.00 O ATOM 1430 CG2 THR A 94 34.935 -43.083 10.339 1.00 0.00 C ATOM 0 H THR A 94 34.697 -45.668 9.480 1.00 0.00 H new ATOM 0 HA THR A 94 32.123 -44.341 8.755 1.00 0.00 H new ATOM 0 HB THR A 94 32.845 -43.187 10.830 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.212 -41.976 8.316 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.129 -42.252 11.018 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.174 -44.022 10.837 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.555 -42.976 9.449 1.00 0.00 H new ATOM 1438 N LEU A 95 34.628 -45.018 7.186 1.00 0.00 N ATOM 1439 CA LEU A 95 35.351 -44.871 5.893 1.00 0.00 C ATOM 1440 C LEU A 95 34.449 -45.302 4.735 1.00 0.00 C ATOM 1441 O LEU A 95 33.513 -46.056 4.915 1.00 0.00 O ATOM 1442 CB LEU A 95 36.555 -45.802 6.015 1.00 0.00 C ATOM 1443 CG LEU A 95 37.301 -45.501 7.317 1.00 0.00 C ATOM 1444 CD1 LEU A 95 38.650 -46.222 7.310 1.00 0.00 C ATOM 1445 CD2 LEU A 95 37.529 -43.992 7.436 1.00 0.00 C ATOM 0 H LEU A 95 34.747 -45.919 7.649 1.00 0.00 H new ATOM 0 HA LEU A 95 35.649 -43.842 5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.227 -46.842 6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.220 -45.667 5.162 1.00 0.00 H new ATOM 0 HG LEU A 95 36.709 -45.847 8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 95 39.182 -46.008 8.237 1.00 0.00 H new ATOM 0 HD12 LEU A 95 38.488 -47.296 7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 95 39.243 -45.876 6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 95 38.060 -43.776 8.363 1.00 0.00 H new ATOM 0 HD22 LEU A 95 38.121 -43.646 6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.568 -43.478 7.441 1.00 0.00 H new ATOM 1457 N GLU A 96 34.715 -44.828 3.548 1.00 0.00 N ATOM 1458 CA GLU A 96 33.861 -45.214 2.390 1.00 0.00 C ATOM 1459 C GLU A 96 32.398 -44.900 2.708 1.00 0.00 C ATOM 1460 O GLU A 96 31.495 -45.606 2.302 1.00 0.00 O ATOM 1461 CB GLU A 96 34.067 -46.721 2.228 1.00 0.00 C ATOM 1462 CG GLU A 96 35.560 -47.018 2.058 1.00 0.00 C ATOM 1463 CD GLU A 96 35.992 -48.090 3.062 1.00 0.00 C ATOM 1464 OE1 GLU A 96 35.166 -48.494 3.864 1.00 0.00 O ATOM 1465 OE2 GLU A 96 37.144 -48.491 3.011 1.00 0.00 O ATOM 0 H GLU A 96 35.483 -44.193 3.331 1.00 0.00 H new ATOM 0 HA GLU A 96 34.118 -44.674 1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 96 33.678 -47.248 3.099 1.00 0.00 H new ATOM 0 HB3 GLU A 96 33.513 -47.083 1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 96 35.759 -47.357 1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 96 36.141 -46.108 2.210 1.00 0.00 H new ATOM 1472 N LYS A 97 32.161 -43.846 3.440 1.00 0.00 N ATOM 1473 CA LYS A 97 30.760 -43.480 3.800 1.00 0.00 C ATOM 1474 C LYS A 97 30.054 -42.822 2.611 1.00 0.00 C ATOM 1475 O LYS A 97 30.666 -42.498 1.613 1.00 0.00 O ATOM 1476 CB LYS A 97 30.897 -42.491 4.958 1.00 0.00 C ATOM 1477 CG LYS A 97 30.087 -42.991 6.156 1.00 0.00 C ATOM 1478 CD LYS A 97 29.355 -41.814 6.804 1.00 0.00 C ATOM 1479 CE LYS A 97 29.666 -41.781 8.302 1.00 0.00 C ATOM 1480 NZ LYS A 97 30.591 -40.626 8.475 1.00 0.00 N ATOM 0 H LYS A 97 32.879 -43.220 3.806 1.00 0.00 H new ATOM 0 HA LYS A 97 30.165 -44.352 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.946 -42.382 5.235 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.544 -41.506 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.370 -43.746 5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.747 -43.467 6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.664 -40.879 6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 97 28.281 -41.909 6.647 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.758 -41.652 8.891 1.00 0.00 H new ATOM 0 HE3 LYS A 97 30.130 -42.711 8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 31.526 -40.971 8.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 30.682 -40.116 7.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 30.212 -39.983 9.200 1.00 0.00 H new ATOM 1494 N ILE A 98 28.766 -42.624 2.712 1.00 0.00 N ATOM 1495 CA ILE A 98 28.018 -41.988 1.589 1.00 0.00 C ATOM 1496 C ILE A 98 26.922 -41.065 2.130 1.00 0.00 C ATOM 1497 O ILE A 98 26.077 -41.473 2.901 1.00 0.00 O ATOM 1498 CB ILE A 98 27.392 -43.153 0.822 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.487 -44.130 0.387 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.668 -42.617 -0.416 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.594 -45.264 1.408 1.00 0.00 C ATOM 0 H ILE A 98 28.201 -42.875 3.523 1.00 0.00 H new ATOM 0 HA ILE A 98 28.667 -41.378 0.960 1.00 0.00 H new ATOM 0 HB ILE A 98 26.681 -43.670 1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.258 -44.534 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.441 -43.610 0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.221 -43.447 -0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.886 -41.923 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.380 -42.100 -1.059 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.374 -45.960 1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.843 -44.851 2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.641 -45.790 1.469 1.00 0.00 H new ATOM 1513 N SER A 99 26.923 -39.825 1.722 1.00 0.00 N ATOM 1514 CA SER A 99 25.874 -38.878 2.201 1.00 0.00 C ATOM 1515 C SER A 99 25.040 -38.395 1.011 1.00 0.00 C ATOM 1516 O SER A 99 25.514 -37.658 0.169 1.00 0.00 O ATOM 1517 CB SER A 99 26.642 -37.716 2.830 1.00 0.00 C ATOM 1518 OG SER A 99 25.741 -36.888 3.551 1.00 0.00 O ATOM 0 H SER A 99 27.605 -39.426 1.077 1.00 0.00 H new ATOM 0 HA SER A 99 25.188 -39.336 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.416 -38.096 3.497 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.145 -37.137 2.056 1.00 0.00 H new ATOM 0 HG SER A 99 25.316 -37.410 4.264 1.00 0.00 H new ATOM 1524 N ASN A 100 23.808 -38.815 0.925 1.00 0.00 N ATOM 1525 CA ASN A 100 22.959 -38.389 -0.225 1.00 0.00 C ATOM 1526 C ASN A 100 22.044 -37.228 0.170 1.00 0.00 C ATOM 1527 O ASN A 100 21.917 -36.878 1.326 1.00 0.00 O ATOM 1528 CB ASN A 100 22.137 -39.629 -0.589 1.00 0.00 C ATOM 1529 CG ASN A 100 20.882 -39.221 -1.368 1.00 0.00 C ATOM 1530 OD1 ASN A 100 19.866 -38.903 -0.783 1.00 0.00 O ATOM 1531 ND2 ASN A 100 20.911 -39.220 -2.673 1.00 0.00 N ATOM 0 H ASN A 100 23.353 -39.432 1.598 1.00 0.00 H new ATOM 0 HA ASN A 100 23.558 -38.033 -1.063 1.00 0.00 H new ATOM 0 HB2 ASN A 100 22.740 -40.311 -1.188 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.854 -40.165 0.317 1.00 0.00 H new ATOM 0 HD21 ASN A 100 20.081 -38.952 -3.201 1.00 0.00 H new ATOM 0 HD22 ASN A 100 21.764 -39.487 -3.164 1.00 0.00 H new ATOM 1538 N GLU A 101 21.404 -36.638 -0.800 1.00 0.00 N ATOM 1539 CA GLU A 101 20.482 -35.499 -0.520 1.00 0.00 C ATOM 1540 C GLU A 101 19.396 -35.442 -1.597 1.00 0.00 C ATOM 1541 O GLU A 101 19.681 -35.477 -2.778 1.00 0.00 O ATOM 1542 CB GLU A 101 21.360 -34.250 -0.587 1.00 0.00 C ATOM 1543 CG GLU A 101 22.138 -34.095 0.721 1.00 0.00 C ATOM 1544 CD GLU A 101 22.554 -32.633 0.895 1.00 0.00 C ATOM 1545 OE1 GLU A 101 23.161 -32.098 -0.017 1.00 0.00 O ATOM 1546 OE2 GLU A 101 22.257 -32.072 1.938 1.00 0.00 O ATOM 0 H GLU A 101 21.480 -36.897 -1.784 1.00 0.00 H new ATOM 0 HA GLU A 101 19.984 -35.593 0.445 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.052 -34.325 -1.426 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.743 -33.369 -0.761 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.522 -34.412 1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 101 23.019 -34.737 0.711 1.00 0.00 H new ATOM 1553 N ILE A 102 18.155 -35.359 -1.207 1.00 0.00 N ATOM 1554 CA ILE A 102 17.064 -35.306 -2.222 1.00 0.00 C ATOM 1555 C ILE A 102 16.245 -34.022 -2.061 1.00 0.00 C ATOM 1556 O ILE A 102 15.842 -33.664 -0.972 1.00 0.00 O ATOM 1557 CB ILE A 102 16.198 -36.533 -1.936 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.091 -37.765 -1.785 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.223 -36.751 -3.095 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.247 -38.948 -1.307 1.00 0.00 C ATOM 0 H ILE A 102 17.849 -35.326 -0.235 1.00 0.00 H new ATOM 0 HA ILE A 102 17.451 -35.306 -3.241 1.00 0.00 H new ATOM 0 HB ILE A 102 15.639 -36.374 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.565 -38.003 -2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.891 -37.563 -1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.605 -37.626 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.585 -35.874 -3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.783 -36.909 -4.017 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.882 -39.828 -1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.794 -38.707 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.463 -39.154 -2.036 1.00 0.00 H new ATOM 1572 N LYS A 103 15.994 -33.331 -3.138 1.00 0.00 N ATOM 1573 CA LYS A 103 15.198 -32.073 -3.050 1.00 0.00 C ATOM 1574 C LYS A 103 14.228 -31.981 -4.232 1.00 0.00 C ATOM 1575 O LYS A 103 14.629 -32.015 -5.378 1.00 0.00 O ATOM 1576 CB LYS A 103 16.227 -30.945 -3.109 1.00 0.00 C ATOM 1577 CG LYS A 103 15.503 -29.602 -3.224 1.00 0.00 C ATOM 1578 CD LYS A 103 15.943 -28.684 -2.082 1.00 0.00 C ATOM 1579 CE LYS A 103 15.897 -27.229 -2.552 1.00 0.00 C ATOM 1580 NZ LYS A 103 14.629 -26.686 -1.987 1.00 0.00 N ATOM 0 H LYS A 103 16.305 -33.582 -4.076 1.00 0.00 H new ATOM 0 HA LYS A 103 14.598 -32.026 -2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.850 -30.959 -2.215 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.890 -31.087 -3.962 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.727 -29.138 -4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 103 14.424 -29.754 -3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 103 15.290 -28.820 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 103 16.952 -28.942 -1.762 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.761 -26.670 -2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.905 -27.164 -3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 14.524 -25.689 -2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.824 -27.234 -2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.654 -26.755 -0.950 1.00 0.00 H new ATOM 1594 N ILE A 104 12.956 -31.866 -3.963 1.00 0.00 N ATOM 1595 CA ILE A 104 11.965 -31.776 -5.074 1.00 0.00 C ATOM 1596 C ILE A 104 11.388 -30.360 -5.160 1.00 0.00 C ATOM 1597 O ILE A 104 11.184 -29.700 -4.160 1.00 0.00 O ATOM 1598 CB ILE A 104 10.870 -32.779 -4.711 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.425 -34.201 -4.815 1.00 0.00 C ATOM 1600 CG2 ILE A 104 9.693 -32.621 -5.675 1.00 0.00 C ATOM 1601 CD1 ILE A 104 11.772 -34.717 -3.417 1.00 0.00 C ATOM 0 H ILE A 104 12.560 -31.830 -3.024 1.00 0.00 H new ATOM 0 HA ILE A 104 12.414 -31.994 -6.043 1.00 0.00 H new ATOM 0 HB ILE A 104 10.533 -32.594 -3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.691 -34.856 -5.284 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.312 -34.211 -5.449 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.912 -33.336 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.296 -31.608 -5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.031 -32.806 -6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.167 -35.730 -3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 104 12.521 -34.067 -2.965 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.875 -34.722 -2.798 1.00 0.00 H new ATOM 1613 N VAL A 105 11.122 -29.891 -6.349 1.00 0.00 N ATOM 1614 CA VAL A 105 10.557 -28.519 -6.503 1.00 0.00 C ATOM 1615 C VAL A 105 9.594 -28.476 -7.680 1.00 0.00 C ATOM 1616 O VAL A 105 9.958 -28.707 -8.815 1.00 0.00 O ATOM 1617 CB VAL A 105 11.761 -27.614 -6.762 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.275 -26.226 -7.185 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.597 -27.496 -5.486 1.00 0.00 C ATOM 0 H VAL A 105 11.271 -30.399 -7.221 1.00 0.00 H new ATOM 0 HA VAL A 105 9.997 -28.205 -5.622 1.00 0.00 H new ATOM 0 HB VAL A 105 12.372 -28.042 -7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.134 -25.580 -7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.682 -26.310 -8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.663 -25.797 -6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.455 -26.850 -5.672 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.987 -27.069 -4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 105 12.945 -28.485 -5.186 1.00 0.00 H new ATOM 1629 N ALA A 106 8.364 -28.181 -7.403 1.00 0.00 N ATOM 1630 CA ALA A 106 7.343 -28.115 -8.475 1.00 0.00 C ATOM 1631 C ALA A 106 7.565 -26.882 -9.353 1.00 0.00 C ATOM 1632 O ALA A 106 7.994 -25.845 -8.889 1.00 0.00 O ATOM 1633 CB ALA A 106 6.034 -28.009 -7.709 1.00 0.00 C ATOM 0 H ALA A 106 8.016 -27.979 -6.466 1.00 0.00 H new ATOM 0 HA ALA A 106 7.371 -28.972 -9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.204 -27.954 -8.413 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.913 -28.886 -7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.046 -27.111 -7.091 1.00 0.00 H new ATOM 1639 N THR A 107 7.274 -26.991 -10.618 1.00 0.00 N ATOM 1640 CA THR A 107 7.466 -25.829 -11.531 1.00 0.00 C ATOM 1641 C THR A 107 6.162 -25.523 -12.271 1.00 0.00 C ATOM 1642 O THR A 107 5.337 -26.395 -12.462 1.00 0.00 O ATOM 1643 CB THR A 107 8.554 -26.270 -12.513 1.00 0.00 C ATOM 1644 OG1 THR A 107 8.545 -25.411 -13.645 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.294 -27.710 -12.960 1.00 0.00 C ATOM 0 H THR A 107 6.911 -27.835 -11.061 1.00 0.00 H new ATOM 0 HA THR A 107 7.748 -24.922 -10.996 1.00 0.00 H new ATOM 0 HB THR A 107 9.526 -26.217 -12.023 1.00 0.00 H new ATOM 0 HG1 THR A 107 8.290 -25.922 -14.441 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.071 -28.020 -13.659 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.304 -28.368 -12.091 1.00 0.00 H new ATOM 0 HG23 THR A 107 7.322 -27.769 -13.449 1.00 0.00 H new ATOM 1653 N PRO A 108 6.020 -24.287 -12.663 1.00 0.00 N ATOM 1654 CA PRO A 108 4.802 -23.854 -13.392 1.00 0.00 C ATOM 1655 C PRO A 108 4.797 -24.428 -14.812 1.00 0.00 C ATOM 1656 O PRO A 108 4.695 -23.705 -15.784 1.00 0.00 O ATOM 1657 CB PRO A 108 4.922 -22.333 -13.416 1.00 0.00 C ATOM 1658 CG PRO A 108 6.388 -22.062 -13.285 1.00 0.00 C ATOM 1659 CD PRO A 108 6.970 -23.187 -12.469 1.00 0.00 C ATOM 0 HA PRO A 108 3.877 -24.195 -12.926 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.525 -21.920 -14.343 1.00 0.00 H new ATOM 0 HB3 PRO A 108 4.361 -21.879 -12.599 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.861 -22.012 -14.266 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.561 -21.102 -12.798 1.00 0.00 H new ATOM 0 HD2 PRO A 108 7.969 -23.456 -12.813 1.00 0.00 H new ATOM 0 HD3 PRO A 108 7.058 -22.915 -11.417 1.00 0.00 H new ATOM 1667 N ASP A 109 4.904 -25.723 -14.937 1.00 0.00 N ATOM 1668 CA ASP A 109 4.903 -26.347 -16.291 1.00 0.00 C ATOM 1669 C ASP A 109 4.079 -27.637 -16.274 1.00 0.00 C ATOM 1670 O ASP A 109 4.090 -28.406 -17.215 1.00 0.00 O ATOM 1671 CB ASP A 109 6.372 -26.653 -16.587 1.00 0.00 C ATOM 1672 CG ASP A 109 7.150 -25.342 -16.719 1.00 0.00 C ATOM 1673 OD1 ASP A 109 6.686 -24.469 -17.434 1.00 0.00 O ATOM 1674 OD2 ASP A 109 8.198 -25.233 -16.103 1.00 0.00 O ATOM 0 H ASP A 109 4.992 -26.377 -14.159 1.00 0.00 H new ATOM 0 HA ASP A 109 4.463 -25.697 -17.047 1.00 0.00 H new ATOM 0 HB2 ASP A 109 6.796 -27.261 -15.788 1.00 0.00 H new ATOM 0 HB3 ASP A 109 6.456 -27.232 -17.507 1.00 0.00 H new ATOM 1679 N GLY A 110 3.366 -27.881 -15.209 1.00 0.00 N ATOM 1680 CA GLY A 110 2.543 -29.121 -15.130 1.00 0.00 C ATOM 1681 C GLY A 110 3.394 -30.262 -14.569 1.00 0.00 C ATOM 1682 O GLY A 110 3.124 -31.424 -14.802 1.00 0.00 O ATOM 0 H GLY A 110 3.318 -27.275 -14.390 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.674 -28.954 -14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.168 -29.385 -16.119 1.00 0.00 H new ATOM 1686 N GLY A 111 4.422 -29.940 -13.831 1.00 0.00 N ATOM 1687 CA GLY A 111 5.291 -31.007 -13.257 1.00 0.00 C ATOM 1688 C GLY A 111 6.221 -30.405 -12.209 1.00 0.00 C ATOM 1689 O GLY A 111 5.998 -29.321 -11.710 1.00 0.00 O ATOM 0 H GLY A 111 4.697 -28.985 -13.601 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.677 -31.787 -12.807 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.875 -31.478 -14.048 1.00 0.00 H new ATOM 1693 N SER A 112 7.259 -31.110 -11.867 1.00 0.00 N ATOM 1694 CA SER A 112 8.208 -30.590 -10.840 1.00 0.00 C ATOM 1695 C SER A 112 9.650 -30.943 -11.214 1.00 0.00 C ATOM 1696 O SER A 112 9.912 -31.506 -12.259 1.00 0.00 O ATOM 1697 CB SER A 112 7.808 -31.295 -9.544 1.00 0.00 C ATOM 1698 OG SER A 112 8.867 -31.191 -8.603 1.00 0.00 O ATOM 0 H SER A 112 7.494 -32.025 -12.252 1.00 0.00 H new ATOM 0 HA SER A 112 8.162 -29.505 -10.751 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.901 -30.847 -9.138 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.584 -32.343 -9.742 1.00 0.00 H new ATOM 0 HG SER A 112 9.425 -31.995 -8.648 1.00 0.00 H new ATOM 1704 N ILE A 113 10.585 -30.622 -10.362 1.00 0.00 N ATOM 1705 CA ILE A 113 12.011 -30.943 -10.655 1.00 0.00 C ATOM 1706 C ILE A 113 12.670 -31.539 -9.408 1.00 0.00 C ATOM 1707 O ILE A 113 12.597 -30.981 -8.331 1.00 0.00 O ATOM 1708 CB ILE A 113 12.653 -29.604 -11.020 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.171 -29.171 -12.407 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.176 -29.755 -11.033 1.00 0.00 C ATOM 1711 CD1 ILE A 113 12.913 -27.903 -12.833 1.00 0.00 C ATOM 0 H ILE A 113 10.422 -30.150 -9.473 1.00 0.00 H new ATOM 0 HA ILE A 113 12.122 -31.672 -11.458 1.00 0.00 H new ATOM 0 HB ILE A 113 12.370 -28.851 -10.284 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.347 -29.968 -13.130 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.097 -28.988 -12.389 1.00 0.00 H new ATOM 0 HG21 ILE A 113 14.634 -28.801 -11.293 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.519 -30.065 -10.046 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.461 -30.507 -11.769 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.570 -27.595 -13.821 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.715 -27.107 -12.115 1.00 0.00 H new ATOM 0 HD13 ILE A 113 13.984 -28.102 -12.867 1.00 0.00 H new ATOM 1723 N LEU A 114 13.304 -32.672 -9.541 1.00 0.00 N ATOM 1724 CA LEU A 114 13.953 -33.302 -8.355 1.00 0.00 C ATOM 1725 C LEU A 114 15.477 -33.208 -8.459 1.00 0.00 C ATOM 1726 O LEU A 114 16.053 -33.397 -9.511 1.00 0.00 O ATOM 1727 CB LEU A 114 13.506 -34.763 -8.394 1.00 0.00 C ATOM 1728 CG LEU A 114 14.129 -35.455 -9.608 1.00 0.00 C ATOM 1729 CD1 LEU A 114 15.462 -36.088 -9.205 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.181 -36.542 -10.118 1.00 0.00 C ATOM 0 H LEU A 114 13.401 -33.187 -10.416 1.00 0.00 H new ATOM 0 HA LEU A 114 13.672 -32.808 -7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.807 -35.271 -7.478 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.419 -34.820 -8.447 1.00 0.00 H new ATOM 0 HG LEU A 114 14.299 -34.722 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.907 -36.581 -10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.138 -35.313 -8.842 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.293 -36.821 -8.416 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.625 -37.035 -10.983 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.011 -37.275 -9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.231 -36.091 -10.405 1.00 0.00 H new ATOM 1742 N LYS A 115 16.134 -32.926 -7.366 1.00 0.00 N ATOM 1743 CA LYS A 115 17.621 -32.829 -7.389 1.00 0.00 C ATOM 1744 C LYS A 115 18.215 -33.794 -6.360 1.00 0.00 C ATOM 1745 O LYS A 115 18.029 -33.638 -5.170 1.00 0.00 O ATOM 1746 CB LYS A 115 17.933 -31.382 -7.010 1.00 0.00 C ATOM 1747 CG LYS A 115 17.753 -30.485 -8.236 1.00 0.00 C ATOM 1748 CD LYS A 115 19.016 -29.647 -8.446 1.00 0.00 C ATOM 1749 CE LYS A 115 18.621 -28.237 -8.890 1.00 0.00 C ATOM 1750 NZ LYS A 115 19.871 -27.435 -8.774 1.00 0.00 N ATOM 0 H LYS A 115 15.703 -32.758 -6.457 1.00 0.00 H new ATOM 0 HA LYS A 115 18.042 -33.090 -8.360 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.273 -31.055 -6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.954 -31.305 -6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.556 -31.093 -9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.890 -29.833 -8.099 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.593 -29.601 -7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.654 -30.112 -9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 115 18.244 -28.236 -9.913 1.00 0.00 H new ATOM 0 HE3 LYS A 115 17.831 -27.831 -8.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 19.682 -26.454 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.202 -27.449 -7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.603 -27.842 -9.391 1.00 0.00 H new ATOM 1764 N ILE A 116 18.919 -34.796 -6.808 1.00 0.00 N ATOM 1765 CA ILE A 116 19.511 -35.774 -5.851 1.00 0.00 C ATOM 1766 C ILE A 116 21.029 -35.594 -5.759 1.00 0.00 C ATOM 1767 O ILE A 116 21.748 -35.819 -6.712 1.00 0.00 O ATOM 1768 CB ILE A 116 19.176 -37.147 -6.436 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.670 -37.395 -6.334 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.924 -38.229 -5.657 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.279 -38.538 -7.274 1.00 0.00 C ATOM 0 H ILE A 116 19.110 -34.980 -7.793 1.00 0.00 H new ATOM 0 HA ILE A 116 19.119 -35.644 -4.842 1.00 0.00 H new ATOM 0 HB ILE A 116 19.478 -37.177 -7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.400 -37.645 -5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.122 -36.490 -6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.686 -39.208 -6.073 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.997 -38.055 -5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.623 -38.197 -4.610 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.206 -38.717 -7.203 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.535 -38.270 -8.299 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.817 -39.443 -6.990 1.00 0.00 H new ATOM 1783 N SER A 117 21.525 -35.203 -4.615 1.00 0.00 N ATOM 1784 CA SER A 117 22.999 -35.027 -4.465 1.00 0.00 C ATOM 1785 C SER A 117 23.584 -36.211 -3.689 1.00 0.00 C ATOM 1786 O SER A 117 23.030 -36.648 -2.700 1.00 0.00 O ATOM 1787 CB SER A 117 23.178 -33.729 -3.679 1.00 0.00 C ATOM 1788 OG SER A 117 22.014 -32.927 -3.815 1.00 0.00 O ATOM 0 H SER A 117 20.975 -34.999 -3.781 1.00 0.00 H new ATOM 0 HA SER A 117 23.510 -34.984 -5.427 1.00 0.00 H new ATOM 0 HB2 SER A 117 23.359 -33.951 -2.627 1.00 0.00 H new ATOM 0 HB3 SER A 117 24.050 -33.187 -4.045 1.00 0.00 H new ATOM 0 HG SER A 117 22.129 -32.095 -3.309 1.00 0.00 H new ATOM 1794 N ASN A 118 24.691 -36.742 -4.133 1.00 0.00 N ATOM 1795 CA ASN A 118 25.294 -37.905 -3.418 1.00 0.00 C ATOM 1796 C ASN A 118 26.759 -37.630 -3.071 1.00 0.00 C ATOM 1797 O ASN A 118 27.480 -37.000 -3.820 1.00 0.00 O ATOM 1798 CB ASN A 118 25.190 -39.067 -4.405 1.00 0.00 C ATOM 1799 CG ASN A 118 24.369 -40.194 -3.783 1.00 0.00 C ATOM 1800 OD1 ASN A 118 23.441 -40.695 -4.387 1.00 0.00 O ATOM 1801 ND2 ASN A 118 24.675 -40.614 -2.591 1.00 0.00 N ATOM 0 H ASN A 118 25.202 -36.423 -4.956 1.00 0.00 H new ATOM 0 HA ASN A 118 24.786 -38.113 -2.477 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.723 -38.731 -5.331 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.185 -39.428 -4.664 1.00 0.00 H new ATOM 0 HD21 ASN A 118 24.136 -41.365 -2.161 1.00 0.00 H new ATOM 0 HD22 ASN A 118 25.454 -40.192 -2.086 1.00 0.00 H new ATOM 1808 N LYS A 119 27.205 -38.106 -1.940 1.00 0.00 N ATOM 1809 CA LYS A 119 28.624 -37.884 -1.539 1.00 0.00 C ATOM 1810 C LYS A 119 29.287 -39.224 -1.206 1.00 0.00 C ATOM 1811 O LYS A 119 28.639 -40.156 -0.774 1.00 0.00 O ATOM 1812 CB LYS A 119 28.550 -36.997 -0.296 1.00 0.00 C ATOM 1813 CG LYS A 119 28.999 -35.579 -0.652 1.00 0.00 C ATOM 1814 CD LYS A 119 28.260 -34.573 0.232 1.00 0.00 C ATOM 1815 CE LYS A 119 27.002 -34.088 -0.491 1.00 0.00 C ATOM 1816 NZ LYS A 119 25.964 -33.989 0.574 1.00 0.00 N ATOM 0 H LYS A 119 26.646 -38.640 -1.275 1.00 0.00 H new ATOM 0 HA LYS A 119 29.214 -37.423 -2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.531 -36.981 0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 119 29.184 -37.403 0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.075 -35.481 -0.511 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.795 -35.375 -1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.991 -35.036 1.182 1.00 0.00 H new ATOM 0 HD3 LYS A 119 28.909 -33.728 0.461 1.00 0.00 H new ATOM 0 HE2 LYS A 119 27.169 -33.124 -0.971 1.00 0.00 H new ATOM 0 HE3 LYS A 119 26.701 -34.786 -1.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 25.069 -33.662 0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 25.822 -34.923 1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.275 -33.313 1.300 1.00 0.00 H new ATOM 1830 N TYR A 120 30.574 -39.329 -1.401 1.00 0.00 N ATOM 1831 CA TYR A 120 31.272 -40.611 -1.094 1.00 0.00 C ATOM 1832 C TYR A 120 32.522 -40.332 -0.260 1.00 0.00 C ATOM 1833 O TYR A 120 33.516 -39.845 -0.760 1.00 0.00 O ATOM 1834 CB TYR A 120 31.655 -41.192 -2.454 1.00 0.00 C ATOM 1835 CG TYR A 120 31.031 -42.557 -2.617 1.00 0.00 C ATOM 1836 CD1 TYR A 120 30.905 -43.406 -1.510 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.582 -42.975 -3.875 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.329 -44.673 -1.663 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.006 -44.242 -4.027 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.879 -45.091 -2.921 1.00 0.00 C ATOM 1841 OH TYR A 120 29.313 -46.341 -3.072 1.00 0.00 O ATOM 0 H TYR A 120 31.171 -38.584 -1.759 1.00 0.00 H new ATOM 0 HA TYR A 120 30.648 -41.298 -0.522 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.318 -40.530 -3.251 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.739 -41.265 -2.537 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.252 -43.084 -0.539 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.680 -42.320 -4.728 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.232 -45.328 -0.810 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.660 -44.565 -4.998 1.00 0.00 H new ATOM 0 HH TYR A 120 29.054 -46.472 -4.008 1.00 0.00 H new ATOM 1851 N HIS A 121 32.480 -40.630 1.009 1.00 0.00 N ATOM 1852 CA HIS A 121 33.667 -40.368 1.867 1.00 0.00 C ATOM 1853 C HIS A 121 34.645 -41.545 1.808 1.00 0.00 C ATOM 1854 O HIS A 121 34.287 -42.677 2.070 1.00 0.00 O ATOM 1855 CB HIS A 121 33.110 -40.213 3.282 1.00 0.00 C ATOM 1856 CG HIS A 121 32.082 -39.116 3.303 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.282 -37.931 3.991 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.839 -39.012 2.730 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.186 -37.171 3.817 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.275 -37.782 3.055 1.00 0.00 N ATOM 0 H HIS A 121 31.678 -41.042 1.487 1.00 0.00 H new ATOM 0 HA HIS A 121 34.216 -39.484 1.542 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.663 -41.151 3.612 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.917 -39.982 3.978 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.370 -39.770 2.120 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.058 -36.186 4.242 1.00 0.00 H new ATOM 0 HE2 HIS A 121 29.363 -37.424 2.772 1.00 0.00 H new ATOM 1868 N THR A 122 35.879 -41.285 1.474 1.00 0.00 N ATOM 1869 CA THR A 122 36.883 -42.386 1.407 1.00 0.00 C ATOM 1870 C THR A 122 38.054 -42.087 2.344 1.00 0.00 C ATOM 1871 O THR A 122 38.198 -40.988 2.843 1.00 0.00 O ATOM 1872 CB THR A 122 37.358 -42.411 -0.046 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.902 -41.244 -0.717 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.800 -43.652 -0.741 1.00 0.00 C ATOM 0 H THR A 122 36.236 -40.358 1.244 1.00 0.00 H new ATOM 0 HA THR A 122 36.462 -43.344 1.713 1.00 0.00 H new ATOM 0 HB THR A 122 38.447 -42.439 -0.072 1.00 0.00 H new ATOM 0 HG1 THR A 122 37.209 -41.261 -1.648 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.138 -43.671 -1.777 1.00 0.00 H new ATOM 0 HG22 THR A 122 37.153 -44.546 -0.227 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.711 -43.625 -0.715 1.00 0.00 H new ATOM 1882 N LYS A 123 38.893 -43.055 2.585 1.00 0.00 N ATOM 1883 CA LYS A 123 40.055 -42.825 3.490 1.00 0.00 C ATOM 1884 C LYS A 123 41.138 -43.878 3.243 1.00 0.00 C ATOM 1885 O LYS A 123 41.075 -44.636 2.295 1.00 0.00 O ATOM 1886 CB LYS A 123 39.489 -42.960 4.904 1.00 0.00 C ATOM 1887 CG LYS A 123 40.085 -41.872 5.799 1.00 0.00 C ATOM 1888 CD LYS A 123 39.449 -40.524 5.458 1.00 0.00 C ATOM 1889 CE LYS A 123 40.032 -39.440 6.369 1.00 0.00 C ATOM 1890 NZ LYS A 123 39.445 -38.158 5.876 1.00 0.00 N ATOM 0 H LYS A 123 38.825 -43.995 2.195 1.00 0.00 H new ATOM 0 HA LYS A 123 40.517 -41.852 3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.403 -42.873 4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 123 39.722 -43.945 5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 123 39.911 -42.113 6.848 1.00 0.00 H new ATOM 0 HG3 LYS A 123 41.165 -41.822 5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 123 39.636 -40.275 4.413 1.00 0.00 H new ATOM 0 HD3 LYS A 123 38.368 -40.578 5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 123 39.769 -39.618 7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 123 41.120 -39.422 6.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 39.800 -37.369 6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 39.718 -38.010 4.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 38.408 -38.201 5.948 1.00 0.00 H new ATOM 1904 N GLY A 124 42.129 -43.930 4.091 1.00 0.00 N ATOM 1905 CA GLY A 124 43.216 -44.931 3.914 1.00 0.00 C ATOM 1906 C GLY A 124 43.610 -45.008 2.437 1.00 0.00 C ATOM 1907 O GLY A 124 43.485 -44.050 1.700 1.00 0.00 O ATOM 0 H GLY A 124 42.232 -43.319 4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 124 44.081 -44.654 4.517 1.00 0.00 H new ATOM 0 HA3 GLY A 124 42.884 -45.909 4.263 1.00 0.00 H new ATOM 1911 N ASP A 125 44.084 -46.141 2.000 1.00 0.00 N ATOM 1912 CA ASP A 125 44.485 -46.280 0.571 1.00 0.00 C ATOM 1913 C ASP A 125 43.313 -46.812 -0.256 1.00 0.00 C ATOM 1914 O ASP A 125 43.473 -47.205 -1.394 1.00 0.00 O ATOM 1915 CB ASP A 125 45.636 -47.286 0.579 1.00 0.00 C ATOM 1916 CG ASP A 125 46.626 -46.937 -0.534 1.00 0.00 C ATOM 1917 OD1 ASP A 125 46.243 -47.024 -1.689 1.00 0.00 O ATOM 1918 OD2 ASP A 125 47.750 -46.589 -0.213 1.00 0.00 O ATOM 0 H ASP A 125 44.211 -46.977 2.570 1.00 0.00 H new ATOM 0 HA ASP A 125 44.779 -45.328 0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 125 46.139 -47.271 1.546 1.00 0.00 H new ATOM 0 HB3 ASP A 125 45.252 -48.296 0.435 1.00 0.00 H new ATOM 1923 N HIS A 126 42.134 -46.828 0.306 1.00 0.00 N ATOM 1924 CA HIS A 126 40.955 -47.336 -0.453 1.00 0.00 C ATOM 1925 C HIS A 126 40.391 -46.232 -1.351 1.00 0.00 C ATOM 1926 O HIS A 126 40.805 -45.092 -1.285 1.00 0.00 O ATOM 1927 CB HIS A 126 39.933 -47.734 0.614 1.00 0.00 C ATOM 1928 CG HIS A 126 40.602 -48.580 1.663 1.00 0.00 C ATOM 1929 ND1 HIS A 126 41.489 -49.595 1.341 1.00 0.00 N ATOM 1930 CD2 HIS A 126 40.520 -48.574 3.034 1.00 0.00 C ATOM 1931 CE1 HIS A 126 41.902 -50.153 2.494 1.00 0.00 C ATOM 1932 NE2 HIS A 126 41.341 -49.568 3.556 1.00 0.00 N ATOM 0 H HIS A 126 41.937 -46.512 1.256 1.00 0.00 H new ATOM 0 HA HIS A 126 41.212 -48.174 -1.101 1.00 0.00 H new ATOM 0 HB2 HIS A 126 39.503 -46.843 1.071 1.00 0.00 H new ATOM 0 HB3 HIS A 126 39.111 -48.286 0.157 1.00 0.00 H new ATOM 0 HD2 HIS A 126 39.911 -47.900 3.618 1.00 0.00 H new ATOM 0 HE1 HIS A 126 42.602 -50.974 2.553 1.00 0.00 H new ATOM 0 HE2 HIS A 126 41.484 -49.800 4.539 1.00 0.00 H new ATOM 1940 N GLU A 127 39.449 -46.564 -2.191 1.00 0.00 N ATOM 1941 CA GLU A 127 38.858 -45.537 -3.095 1.00 0.00 C ATOM 1942 C GLU A 127 37.429 -45.928 -3.478 1.00 0.00 C ATOM 1943 O GLU A 127 36.834 -46.807 -2.887 1.00 0.00 O ATOM 1944 CB GLU A 127 39.758 -45.533 -4.330 1.00 0.00 C ATOM 1945 CG GLU A 127 40.737 -44.360 -4.244 1.00 0.00 C ATOM 1946 CD GLU A 127 39.961 -43.044 -4.328 1.00 0.00 C ATOM 1947 OE1 GLU A 127 38.808 -43.084 -4.726 1.00 0.00 O ATOM 1948 OE2 GLU A 127 40.532 -42.019 -3.994 1.00 0.00 O ATOM 0 H GLU A 127 39.063 -47.503 -2.290 1.00 0.00 H new ATOM 0 HA GLU A 127 38.804 -44.555 -2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 127 40.305 -46.473 -4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.154 -45.451 -5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.296 -44.406 -3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.464 -44.419 -5.054 1.00 0.00 H new ATOM 1955 N VAL A 128 36.878 -45.279 -4.464 1.00 0.00 N ATOM 1956 CA VAL A 128 35.489 -45.607 -4.893 1.00 0.00 C ATOM 1957 C VAL A 128 35.482 -46.014 -6.371 1.00 0.00 C ATOM 1958 O VAL A 128 35.494 -45.180 -7.254 1.00 0.00 O ATOM 1959 CB VAL A 128 34.695 -44.310 -4.665 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.565 -44.185 -5.693 1.00 0.00 C ATOM 1961 CG2 VAL A 128 34.089 -44.328 -3.261 1.00 0.00 C ATOM 0 H VAL A 128 37.330 -44.533 -4.993 1.00 0.00 H new ATOM 0 HA VAL A 128 35.059 -46.442 -4.340 1.00 0.00 H new ATOM 0 HB VAL A 128 35.371 -43.462 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.013 -43.262 -5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 128 33.987 -44.169 -6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 128 32.890 -45.035 -5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.525 -43.410 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.423 -45.185 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 128 34.886 -44.402 -2.521 1.00 0.00 H new ATOM 1971 N LYS A 129 35.455 -47.288 -6.648 1.00 0.00 N ATOM 1972 CA LYS A 129 35.436 -47.733 -8.070 1.00 0.00 C ATOM 1973 C LYS A 129 34.140 -47.267 -8.733 1.00 0.00 C ATOM 1974 O LYS A 129 33.056 -47.528 -8.249 1.00 0.00 O ATOM 1975 CB LYS A 129 35.494 -49.259 -8.016 1.00 0.00 C ATOM 1976 CG LYS A 129 36.789 -49.697 -7.332 1.00 0.00 C ATOM 1977 CD LYS A 129 36.471 -50.756 -6.275 1.00 0.00 C ATOM 1978 CE LYS A 129 37.384 -50.557 -5.061 1.00 0.00 C ATOM 1979 NZ LYS A 129 38.775 -50.655 -5.596 1.00 0.00 N ATOM 0 H LYS A 129 35.445 -48.037 -5.956 1.00 0.00 H new ATOM 0 HA LYS A 129 36.264 -47.322 -8.648 1.00 0.00 H new ATOM 0 HB2 LYS A 129 34.633 -49.647 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.445 -49.671 -9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.484 -50.100 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.277 -48.839 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 129 35.426 -50.682 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 129 36.613 -51.754 -6.690 1.00 0.00 H new ATOM 0 HE2 LYS A 129 37.210 -49.589 -4.592 1.00 0.00 H new ATOM 0 HE3 LYS A 129 37.200 -51.317 -4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 39.425 -50.918 -4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 38.810 -51.379 -6.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 39.060 -49.736 -5.991 1.00 0.00 H new ATOM 1993 N ALA A 130 34.240 -46.572 -9.830 1.00 0.00 N ATOM 1994 CA ALA A 130 33.009 -46.083 -10.514 1.00 0.00 C ATOM 1995 C ALA A 130 31.938 -47.173 -10.534 1.00 0.00 C ATOM 1996 O ALA A 130 30.765 -46.892 -10.448 1.00 0.00 O ATOM 1997 CB ALA A 130 33.443 -45.748 -11.938 1.00 0.00 C ATOM 0 H ALA A 130 35.119 -46.321 -10.283 1.00 0.00 H new ATOM 0 HA ALA A 130 32.580 -45.221 -10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.586 -45.381 -12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.216 -44.980 -11.912 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.837 -46.644 -12.418 1.00 0.00 H new ATOM 2003 N GLU A 131 32.331 -48.410 -10.658 1.00 0.00 N ATOM 2004 CA GLU A 131 31.325 -49.514 -10.698 1.00 0.00 C ATOM 2005 C GLU A 131 30.196 -49.259 -9.698 1.00 0.00 C ATOM 2006 O GLU A 131 29.077 -48.969 -10.075 1.00 0.00 O ATOM 2007 CB GLU A 131 32.102 -50.776 -10.324 1.00 0.00 C ATOM 2008 CG GLU A 131 32.624 -51.446 -11.596 1.00 0.00 C ATOM 2009 CD GLU A 131 34.107 -51.117 -11.775 1.00 0.00 C ATOM 2010 OE1 GLU A 131 34.658 -50.463 -10.904 1.00 0.00 O ATOM 2011 OE2 GLU A 131 34.668 -51.523 -12.779 1.00 0.00 O ATOM 0 H GLU A 131 33.304 -48.707 -10.734 1.00 0.00 H new ATOM 0 HA GLU A 131 30.855 -49.599 -11.678 1.00 0.00 H new ATOM 0 HB2 GLU A 131 32.933 -50.523 -9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 131 31.458 -51.464 -9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.485 -52.525 -11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 131 32.057 -51.100 -12.461 1.00 0.00 H new ATOM 2018 N GLN A 132 30.474 -49.361 -8.432 1.00 0.00 N ATOM 2019 CA GLN A 132 29.406 -49.120 -7.421 1.00 0.00 C ATOM 2020 C GLN A 132 28.774 -47.750 -7.661 1.00 0.00 C ATOM 2021 O GLN A 132 27.619 -47.523 -7.357 1.00 0.00 O ATOM 2022 CB GLN A 132 30.116 -49.162 -6.068 1.00 0.00 C ATOM 2023 CG GLN A 132 29.672 -50.410 -5.301 1.00 0.00 C ATOM 2024 CD GLN A 132 29.701 -50.125 -3.798 1.00 0.00 C ATOM 2025 OE1 GLN A 132 28.731 -50.360 -3.104 1.00 0.00 O ATOM 2026 NE2 GLN A 132 30.780 -49.626 -3.262 1.00 0.00 N ATOM 0 H GLN A 132 31.390 -49.600 -8.052 1.00 0.00 H new ATOM 0 HA GLN A 132 28.606 -49.858 -7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.196 -49.175 -6.212 1.00 0.00 H new ATOM 0 HB3 GLN A 132 29.882 -48.266 -5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 132 28.667 -50.699 -5.607 1.00 0.00 H new ATOM 0 HG3 GLN A 132 30.330 -51.247 -5.536 1.00 0.00 H new ATOM 0 HE21 GLN A 132 31.594 -49.429 -3.844 1.00 0.00 H new ATOM 0 HE22 GLN A 132 30.810 -49.433 -2.261 1.00 0.00 H new ATOM 2035 N VAL A 133 29.520 -46.839 -8.219 1.00 0.00 N ATOM 2036 CA VAL A 133 28.960 -45.487 -8.496 1.00 0.00 C ATOM 2037 C VAL A 133 28.026 -45.562 -9.700 1.00 0.00 C ATOM 2038 O VAL A 133 26.906 -45.093 -9.666 1.00 0.00 O ATOM 2039 CB VAL A 133 30.171 -44.607 -8.809 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.727 -43.146 -8.908 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.210 -44.751 -7.696 1.00 0.00 C ATOM 0 H VAL A 133 30.493 -46.972 -8.495 1.00 0.00 H new ATOM 0 HA VAL A 133 28.384 -45.092 -7.659 1.00 0.00 H new ATOM 0 HB VAL A 133 30.611 -44.918 -9.757 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.589 -42.518 -9.131 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.988 -43.043 -9.703 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.287 -42.835 -7.961 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.073 -44.123 -7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.772 -44.441 -6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.527 -45.792 -7.626 1.00 0.00 H new ATOM 2051 N LYS A 134 28.481 -46.162 -10.763 1.00 0.00 N ATOM 2052 CA LYS A 134 27.625 -46.286 -11.974 1.00 0.00 C ATOM 2053 C LYS A 134 26.369 -47.092 -11.640 1.00 0.00 C ATOM 2054 O LYS A 134 25.314 -46.879 -12.203 1.00 0.00 O ATOM 2055 CB LYS A 134 28.488 -47.027 -12.995 1.00 0.00 C ATOM 2056 CG LYS A 134 28.510 -46.242 -14.308 1.00 0.00 C ATOM 2057 CD LYS A 134 27.785 -47.043 -15.391 1.00 0.00 C ATOM 2058 CE LYS A 134 27.984 -46.364 -16.748 1.00 0.00 C ATOM 2059 NZ LYS A 134 27.779 -47.448 -17.750 1.00 0.00 N ATOM 0 H LYS A 134 29.411 -46.573 -10.846 1.00 0.00 H new ATOM 0 HA LYS A 134 27.293 -45.319 -12.353 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.502 -47.146 -12.613 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.092 -48.028 -13.164 1.00 0.00 H new ATOM 0 HG2 LYS A 134 28.029 -45.273 -14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 134 29.539 -46.048 -14.611 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.169 -48.062 -15.423 1.00 0.00 H new ATOM 0 HD3 LYS A 134 26.722 -47.110 -15.158 1.00 0.00 H new ATOM 0 HE2 LYS A 134 27.271 -45.552 -16.892 1.00 0.00 H new ATOM 0 HE3 LYS A 134 28.981 -45.932 -16.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 27.899 -47.062 -18.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 28.476 -48.204 -17.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 26.819 -47.836 -17.650 1.00 0.00 H new ATOM 2073 N ALA A 135 26.473 -48.011 -10.718 1.00 0.00 N ATOM 2074 CA ALA A 135 25.281 -48.822 -10.341 1.00 0.00 C ATOM 2075 C ALA A 135 24.331 -47.975 -9.491 1.00 0.00 C ATOM 2076 O ALA A 135 23.130 -48.154 -9.519 1.00 0.00 O ATOM 2077 CB ALA A 135 25.834 -49.993 -9.529 1.00 0.00 C ATOM 0 H ALA A 135 27.330 -48.234 -10.211 1.00 0.00 H new ATOM 0 HA ALA A 135 24.718 -49.167 -11.208 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.013 -50.637 -9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 135 26.530 -50.565 -10.143 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.354 -49.613 -8.650 1.00 0.00 H new ATOM 2083 N SER A 136 24.863 -47.048 -8.743 1.00 0.00 N ATOM 2084 CA SER A 136 23.994 -46.182 -7.899 1.00 0.00 C ATOM 2085 C SER A 136 23.250 -45.180 -8.784 1.00 0.00 C ATOM 2086 O SER A 136 22.098 -44.870 -8.556 1.00 0.00 O ATOM 2087 CB SER A 136 24.953 -45.459 -6.952 1.00 0.00 C ATOM 2088 OG SER A 136 24.207 -44.698 -6.013 1.00 0.00 O ATOM 0 H SER A 136 25.862 -46.853 -8.680 1.00 0.00 H new ATOM 0 HA SER A 136 23.241 -46.750 -7.352 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.582 -46.182 -6.433 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.618 -44.807 -7.519 1.00 0.00 H new ATOM 0 HG SER A 136 24.821 -44.236 -5.405 1.00 0.00 H new ATOM 2094 N LYS A 137 23.901 -44.677 -9.799 1.00 0.00 N ATOM 2095 CA LYS A 137 23.228 -43.704 -10.705 1.00 0.00 C ATOM 2096 C LYS A 137 22.140 -44.418 -11.507 1.00 0.00 C ATOM 2097 O LYS A 137 21.074 -43.884 -11.741 1.00 0.00 O ATOM 2098 CB LYS A 137 24.332 -43.189 -11.630 1.00 0.00 C ATOM 2099 CG LYS A 137 23.843 -41.936 -12.361 1.00 0.00 C ATOM 2100 CD LYS A 137 24.994 -40.936 -12.489 1.00 0.00 C ATOM 2101 CE LYS A 137 25.181 -40.558 -13.961 1.00 0.00 C ATOM 2102 NZ LYS A 137 26.471 -39.809 -14.008 1.00 0.00 N ATOM 0 H LYS A 137 24.868 -44.898 -10.039 1.00 0.00 H new ATOM 0 HA LYS A 137 22.748 -42.889 -10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 137 25.227 -42.960 -11.052 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.606 -43.960 -12.351 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.467 -42.202 -13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.014 -41.484 -11.816 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.783 -40.045 -11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.913 -41.370 -12.095 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.216 -41.444 -14.594 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.355 -39.943 -14.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.667 -39.516 -14.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 26.406 -38.967 -13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 27.240 -40.421 -13.669 1.00 0.00 H new ATOM 2116 N GLU A 138 22.396 -45.631 -11.921 1.00 0.00 N ATOM 2117 CA GLU A 138 21.371 -46.384 -12.696 1.00 0.00 C ATOM 2118 C GLU A 138 20.185 -46.715 -11.789 1.00 0.00 C ATOM 2119 O GLU A 138 19.040 -46.632 -12.187 1.00 0.00 O ATOM 2120 CB GLU A 138 22.074 -47.663 -13.151 1.00 0.00 C ATOM 2121 CG GLU A 138 21.176 -48.415 -14.136 1.00 0.00 C ATOM 2122 CD GLU A 138 21.458 -49.915 -14.041 1.00 0.00 C ATOM 2123 OE1 GLU A 138 22.487 -50.271 -13.491 1.00 0.00 O ATOM 2124 OE2 GLU A 138 20.640 -50.683 -14.521 1.00 0.00 O ATOM 0 H GLU A 138 23.270 -46.131 -11.756 1.00 0.00 H new ATOM 0 HA GLU A 138 20.985 -45.816 -13.542 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.026 -47.419 -13.623 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.297 -48.294 -12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.128 -48.217 -13.913 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.358 -48.064 -15.152 1.00 0.00 H new ATOM 2131 N LEU A 139 20.455 -47.083 -10.566 1.00 0.00 N ATOM 2132 CA LEU A 139 19.350 -47.414 -9.623 1.00 0.00 C ATOM 2133 C LEU A 139 18.633 -46.132 -9.193 1.00 0.00 C ATOM 2134 O LEU A 139 17.424 -46.090 -9.087 1.00 0.00 O ATOM 2135 CB LEU A 139 20.036 -48.071 -8.426 1.00 0.00 C ATOM 2136 CG LEU A 139 19.484 -49.484 -8.232 1.00 0.00 C ATOM 2137 CD1 LEU A 139 19.709 -50.298 -9.508 1.00 0.00 C ATOM 2138 CD2 LEU A 139 20.208 -50.156 -7.064 1.00 0.00 C ATOM 0 H LEU A 139 21.395 -47.169 -10.179 1.00 0.00 H new ATOM 0 HA LEU A 139 18.601 -48.067 -10.070 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.113 -48.109 -8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.869 -47.478 -7.527 1.00 0.00 H new ATOM 0 HG LEU A 139 18.417 -49.432 -8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.316 -51.305 -9.371 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.195 -49.818 -10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.776 -50.351 -9.722 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.816 -51.163 -6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 139 21.275 -50.209 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.049 -49.575 -6.155 1.00 0.00 H new ATOM 2150 N GLY A 140 19.372 -45.083 -8.949 1.00 0.00 N ATOM 2151 CA GLY A 140 18.735 -43.804 -8.530 1.00 0.00 C ATOM 2152 C GLY A 140 17.785 -43.331 -9.632 1.00 0.00 C ATOM 2153 O GLY A 140 16.673 -42.916 -9.372 1.00 0.00 O ATOM 0 H GLY A 140 20.389 -45.058 -9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.188 -43.944 -7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.498 -43.048 -8.342 1.00 0.00 H new ATOM 2157 N GLU A 141 18.214 -43.394 -10.863 1.00 0.00 N ATOM 2158 CA GLU A 141 17.334 -42.952 -11.981 1.00 0.00 C ATOM 2159 C GLU A 141 16.125 -43.883 -12.092 1.00 0.00 C ATOM 2160 O GLU A 141 15.033 -43.462 -12.416 1.00 0.00 O ATOM 2161 CB GLU A 141 18.207 -43.046 -13.233 1.00 0.00 C ATOM 2162 CG GLU A 141 19.063 -41.783 -13.352 1.00 0.00 C ATOM 2163 CD GLU A 141 18.532 -40.912 -14.492 1.00 0.00 C ATOM 2164 OE1 GLU A 141 18.586 -41.358 -15.626 1.00 0.00 O ATOM 2165 OE2 GLU A 141 18.081 -39.814 -14.212 1.00 0.00 O ATOM 0 H GLU A 141 19.135 -43.732 -11.142 1.00 0.00 H new ATOM 0 HA GLU A 141 16.947 -41.944 -11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.846 -43.928 -13.179 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.581 -43.159 -14.118 1.00 0.00 H new ATOM 0 HG2 GLU A 141 19.042 -41.227 -12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 141 20.103 -42.052 -13.539 1.00 0.00 H new ATOM 2172 N THR A 142 16.309 -45.145 -11.818 1.00 0.00 N ATOM 2173 CA THR A 142 15.165 -46.097 -11.900 1.00 0.00 C ATOM 2174 C THR A 142 14.154 -45.786 -10.794 1.00 0.00 C ATOM 2175 O THR A 142 12.968 -46.004 -10.941 1.00 0.00 O ATOM 2176 CB THR A 142 15.782 -47.480 -11.691 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.691 -47.756 -12.747 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.677 -48.537 -11.677 1.00 0.00 C ATOM 0 H THR A 142 17.200 -45.558 -11.541 1.00 0.00 H new ATOM 0 HA THR A 142 14.635 -46.032 -12.850 1.00 0.00 H new ATOM 0 HB THR A 142 16.313 -47.501 -10.739 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.558 -47.344 -12.549 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.118 -49.523 -11.528 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.981 -48.325 -10.866 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.144 -48.518 -12.627 1.00 0.00 H new ATOM 2186 N LEU A 143 14.618 -45.273 -9.687 1.00 0.00 N ATOM 2187 CA LEU A 143 13.689 -44.942 -8.569 1.00 0.00 C ATOM 2188 C LEU A 143 12.821 -43.740 -8.948 1.00 0.00 C ATOM 2189 O LEU A 143 11.619 -43.746 -8.763 1.00 0.00 O ATOM 2190 CB LEU A 143 14.596 -44.602 -7.386 1.00 0.00 C ATOM 2191 CG LEU A 143 15.268 -45.877 -6.875 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.220 -45.529 -5.728 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.200 -46.850 -6.372 1.00 0.00 C ATOM 0 H LEU A 143 15.601 -45.069 -9.508 1.00 0.00 H new ATOM 0 HA LEU A 143 13.011 -45.763 -8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.351 -43.877 -7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.014 -44.141 -6.589 1.00 0.00 H new ATOM 0 HG LEU A 143 15.830 -46.340 -7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.699 -46.438 -5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.982 -44.836 -6.085 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.658 -45.065 -4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.679 -47.759 -6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.638 -46.386 -5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.522 -47.099 -7.188 1.00 0.00 H new ATOM 2205 N LEU A 144 13.418 -42.707 -9.480 1.00 0.00 N ATOM 2206 CA LEU A 144 12.619 -41.511 -9.872 1.00 0.00 C ATOM 2207 C LEU A 144 11.696 -41.866 -11.042 1.00 0.00 C ATOM 2208 O LEU A 144 10.617 -41.326 -11.184 1.00 0.00 O ATOM 2209 CB LEU A 144 13.654 -40.450 -10.275 1.00 0.00 C ATOM 2210 CG LEU A 144 14.051 -40.623 -11.745 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.056 -39.871 -12.633 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.456 -40.059 -11.965 1.00 0.00 C ATOM 0 H LEU A 144 14.420 -42.640 -9.659 1.00 0.00 H new ATOM 0 HA LEU A 144 11.979 -41.149 -9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.242 -39.453 -10.118 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.537 -40.534 -9.641 1.00 0.00 H new ATOM 0 HG LEU A 144 14.041 -41.682 -12.001 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.337 -39.993 -13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.054 -40.272 -12.477 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.067 -38.812 -12.376 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.738 -40.182 -13.011 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.467 -39.000 -11.709 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.165 -40.593 -11.333 1.00 0.00 H new ATOM 2224 N ARG A 145 12.115 -42.778 -11.876 1.00 0.00 N ATOM 2225 CA ARG A 145 11.270 -43.179 -13.036 1.00 0.00 C ATOM 2226 C ARG A 145 10.181 -44.151 -12.577 1.00 0.00 C ATOM 2227 O ARG A 145 9.085 -44.164 -13.100 1.00 0.00 O ATOM 2228 CB ARG A 145 12.232 -43.867 -14.005 1.00 0.00 C ATOM 2229 CG ARG A 145 11.678 -43.780 -15.429 1.00 0.00 C ATOM 2230 CD ARG A 145 12.506 -44.678 -16.351 1.00 0.00 C ATOM 2231 NE ARG A 145 11.518 -45.280 -17.290 1.00 0.00 N ATOM 2232 CZ ARG A 145 11.839 -46.338 -17.983 1.00 0.00 C ATOM 2233 NH1 ARG A 145 11.913 -47.504 -17.401 1.00 0.00 N ATOM 2234 NH2 ARG A 145 12.088 -46.232 -19.260 1.00 0.00 N ATOM 0 H ARG A 145 13.009 -43.264 -11.804 1.00 0.00 H new ATOM 0 HA ARG A 145 10.766 -42.330 -13.498 1.00 0.00 H new ATOM 0 HB2 ARG A 145 13.213 -43.394 -13.956 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.367 -44.910 -13.720 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.633 -44.089 -15.444 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.711 -42.749 -15.782 1.00 0.00 H new ATOM 0 HD2 ARG A 145 13.261 -44.104 -16.887 1.00 0.00 H new ATOM 0 HD3 ARG A 145 13.032 -45.447 -15.785 1.00 0.00 H new ATOM 0 HE ARG A 145 10.592 -44.865 -17.391 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.720 -47.589 -16.403 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.164 -48.330 -17.944 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.032 -45.322 -19.717 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.339 -47.059 -19.801 1.00 0.00 H new ATOM 2248 N ALA A 146 10.475 -44.963 -11.599 1.00 0.00 N ATOM 2249 CA ALA A 146 9.456 -45.931 -11.103 1.00 0.00 C ATOM 2250 C ALA A 146 8.265 -45.175 -10.515 1.00 0.00 C ATOM 2251 O ALA A 146 7.122 -45.521 -10.740 1.00 0.00 O ATOM 2252 CB ALA A 146 10.167 -46.741 -10.019 1.00 0.00 C ATOM 0 H ALA A 146 11.376 -44.998 -11.122 1.00 0.00 H new ATOM 0 HA ALA A 146 9.071 -46.571 -11.896 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.478 -47.477 -9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 146 11.027 -47.252 -10.452 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.503 -46.072 -9.227 1.00 0.00 H new ATOM 2258 N VAL A 147 8.527 -44.143 -9.764 1.00 0.00 N ATOM 2259 CA VAL A 147 7.413 -43.358 -9.161 1.00 0.00 C ATOM 2260 C VAL A 147 6.688 -42.558 -10.247 1.00 0.00 C ATOM 2261 O VAL A 147 5.476 -42.564 -10.328 1.00 0.00 O ATOM 2262 CB VAL A 147 8.085 -42.420 -8.158 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.105 -41.316 -7.756 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.497 -43.213 -6.915 1.00 0.00 C ATOM 0 H VAL A 147 9.464 -43.808 -9.541 1.00 0.00 H new ATOM 0 HA VAL A 147 6.668 -43.994 -8.683 1.00 0.00 H new ATOM 0 HB VAL A 147 8.969 -41.973 -8.614 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.584 -40.647 -7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.811 -40.751 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.221 -41.762 -7.300 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.976 -42.545 -6.199 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.613 -43.660 -6.459 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.195 -44.000 -7.200 1.00 0.00 H new ATOM 2274 N GLU A 148 7.420 -41.876 -11.087 1.00 0.00 N ATOM 2275 CA GLU A 148 6.766 -41.086 -12.169 1.00 0.00 C ATOM 2276 C GLU A 148 5.889 -42.008 -13.019 1.00 0.00 C ATOM 2277 O GLU A 148 4.773 -41.676 -13.365 1.00 0.00 O ATOM 2278 CB GLU A 148 7.915 -40.517 -13.000 1.00 0.00 C ATOM 2279 CG GLU A 148 7.355 -39.577 -14.069 1.00 0.00 C ATOM 2280 CD GLU A 148 8.114 -39.786 -15.380 1.00 0.00 C ATOM 2281 OE1 GLU A 148 7.727 -40.665 -16.132 1.00 0.00 O ATOM 2282 OE2 GLU A 148 9.070 -39.064 -15.609 1.00 0.00 O ATOM 0 H GLU A 148 8.439 -41.832 -11.071 1.00 0.00 H new ATOM 0 HA GLU A 148 6.124 -40.296 -11.781 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.612 -39.979 -12.357 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.474 -41.326 -13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.292 -39.769 -14.217 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.449 -38.541 -13.743 1.00 0.00 H new ATOM 2289 N SER A 149 6.384 -43.170 -13.348 1.00 0.00 N ATOM 2290 CA SER A 149 5.577 -44.118 -14.165 1.00 0.00 C ATOM 2291 C SER A 149 4.294 -44.480 -13.415 1.00 0.00 C ATOM 2292 O SER A 149 3.207 -44.411 -13.953 1.00 0.00 O ATOM 2293 CB SER A 149 6.465 -45.351 -14.334 1.00 0.00 C ATOM 2294 OG SER A 149 6.024 -46.102 -15.455 1.00 0.00 O ATOM 0 H SER A 149 7.312 -43.503 -13.086 1.00 0.00 H new ATOM 0 HA SER A 149 5.283 -43.697 -15.126 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.503 -45.049 -14.471 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.428 -45.965 -13.434 1.00 0.00 H new ATOM 0 HG SER A 149 6.594 -46.892 -15.565 1.00 0.00 H new ATOM 2300 N TYR A 150 4.414 -44.862 -12.173 1.00 0.00 N ATOM 2301 CA TYR A 150 3.206 -45.225 -11.382 1.00 0.00 C ATOM 2302 C TYR A 150 2.166 -44.106 -11.450 1.00 0.00 C ATOM 2303 O TYR A 150 1.127 -44.244 -12.063 1.00 0.00 O ATOM 2304 CB TYR A 150 3.717 -45.392 -9.953 1.00 0.00 C ATOM 2305 CG TYR A 150 3.026 -46.565 -9.308 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.500 -47.861 -9.531 1.00 0.00 C ATOM 2307 CD2 TYR A 150 1.914 -46.354 -8.487 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.859 -48.952 -8.931 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.272 -47.444 -7.887 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.745 -48.743 -8.109 1.00 0.00 C ATOM 2311 OH TYR A 150 1.113 -49.818 -7.517 1.00 0.00 O ATOM 0 H TYR A 150 5.299 -44.938 -11.672 1.00 0.00 H new ATOM 0 HA TYR A 150 2.721 -46.126 -11.757 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.796 -45.549 -9.957 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.529 -44.485 -9.379 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.359 -48.021 -10.165 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.551 -45.351 -8.316 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.224 -49.954 -9.102 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.412 -47.283 -7.253 1.00 0.00 H new ATOM 0 HH TYR A 150 0.359 -49.498 -6.978 1.00 0.00 H new ATOM 2321 N LEU A 151 2.439 -43.001 -10.816 1.00 0.00 N ATOM 2322 CA LEU A 151 1.472 -41.865 -10.829 1.00 0.00 C ATOM 2323 C LEU A 151 0.852 -41.698 -12.220 1.00 0.00 C ATOM 2324 O LEU A 151 -0.304 -41.349 -12.354 1.00 0.00 O ATOM 2325 CB LEU A 151 2.306 -40.636 -10.463 1.00 0.00 C ATOM 2326 CG LEU A 151 2.366 -40.496 -8.940 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.759 -40.019 -8.525 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.320 -39.479 -8.480 1.00 0.00 C ATOM 0 H LEU A 151 3.294 -42.833 -10.286 1.00 0.00 H new ATOM 0 HA LEU A 151 0.645 -42.023 -10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.313 -40.732 -10.870 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.868 -39.741 -10.904 1.00 0.00 H new ATOM 0 HG LEU A 151 2.161 -41.462 -8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.801 -39.919 -7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.504 -40.744 -8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.965 -39.053 -8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.362 -39.379 -7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.524 -38.513 -8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.327 -39.819 -8.775 1.00 0.00 H new ATOM 2340 N LEU A 152 1.607 -41.940 -13.256 1.00 0.00 N ATOM 2341 CA LEU A 152 1.052 -41.788 -14.632 1.00 0.00 C ATOM 2342 C LEU A 152 0.169 -42.988 -14.990 1.00 0.00 C ATOM 2343 O LEU A 152 -0.714 -42.895 -15.820 1.00 0.00 O ATOM 2344 CB LEU A 152 2.273 -41.730 -15.549 1.00 0.00 C ATOM 2345 CG LEU A 152 2.145 -40.530 -16.491 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.028 -39.388 -15.985 1.00 0.00 C ATOM 2347 CD2 LEU A 152 2.591 -40.936 -17.898 1.00 0.00 C ATOM 0 H LEU A 152 2.582 -42.236 -13.210 1.00 0.00 H new ATOM 0 HA LEU A 152 0.428 -40.899 -14.725 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.183 -41.645 -14.956 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.353 -42.652 -16.125 1.00 0.00 H new ATOM 0 HG LEU A 152 1.107 -40.200 -16.520 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.937 -38.533 -16.655 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.710 -39.099 -14.983 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.067 -39.717 -15.955 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.500 -40.082 -18.569 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.629 -41.266 -17.869 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.962 -41.749 -18.259 1.00 0.00 H new ATOM 2359 N ALA A 153 0.401 -44.115 -14.375 1.00 0.00 N ATOM 2360 CA ALA A 153 -0.424 -45.319 -14.684 1.00 0.00 C ATOM 2361 C ALA A 153 -1.651 -45.376 -13.770 1.00 0.00 C ATOM 2362 O ALA A 153 -2.187 -46.432 -13.498 1.00 0.00 O ATOM 2363 CB ALA A 153 0.498 -46.506 -14.414 1.00 0.00 C ATOM 0 H ALA A 153 1.126 -44.255 -13.672 1.00 0.00 H new ATOM 0 HA ALA A 153 -0.795 -45.311 -15.709 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.035 -47.435 -14.618 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.374 -46.441 -15.060 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.814 -46.491 -13.371 1.00 0.00 H new ATOM 2369 N HIS A 154 -2.097 -44.249 -13.291 1.00 0.00 N ATOM 2370 CA HIS A 154 -3.285 -44.236 -12.392 1.00 0.00 C ATOM 2371 C HIS A 154 -4.578 -44.311 -13.211 1.00 0.00 C ATOM 2372 O HIS A 154 -4.558 -44.289 -14.426 1.00 0.00 O ATOM 2373 CB HIS A 154 -3.198 -42.901 -11.651 1.00 0.00 C ATOM 2374 CG HIS A 154 -3.543 -41.781 -12.594 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -2.640 -40.780 -12.918 1.00 0.00 N ATOM 2376 CD2 HIS A 154 -4.689 -41.492 -13.293 1.00 0.00 C ATOM 2377 CE1 HIS A 154 -3.252 -39.944 -13.777 1.00 0.00 C ATOM 2378 NE2 HIS A 154 -4.503 -40.332 -14.040 1.00 0.00 N ATOM 0 H HIS A 154 -1.689 -43.334 -13.483 1.00 0.00 H new ATOM 0 HA HIS A 154 -3.296 -45.087 -11.710 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -3.881 -42.899 -10.802 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -2.193 -42.759 -11.252 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -1.686 -40.693 -12.569 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -5.597 -42.076 -13.267 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -2.788 -39.066 -14.202 1.00 0.00 H new ATOM 2386 N SER A 155 -5.702 -44.394 -12.552 1.00 0.00 N ATOM 2387 CA SER A 155 -6.999 -44.465 -13.287 1.00 0.00 C ATOM 2388 C SER A 155 -8.112 -43.833 -12.447 1.00 0.00 C ATOM 2389 O SER A 155 -8.841 -44.513 -11.752 1.00 0.00 O ATOM 2390 CB SER A 155 -7.262 -45.958 -13.488 1.00 0.00 C ATOM 2391 OG SER A 155 -8.656 -46.173 -13.663 1.00 0.00 O ATOM 0 H SER A 155 -5.779 -44.416 -11.535 1.00 0.00 H new ATOM 0 HA SER A 155 -6.968 -43.928 -14.235 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.715 -46.321 -14.358 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.901 -46.521 -12.627 1.00 0.00 H new ATOM 0 HG SER A 155 -9.131 -45.920 -12.844 1.00 0.00 H new ATOM 2397 N ASP A 156 -8.248 -42.536 -12.504 1.00 0.00 N ATOM 2398 CA ASP A 156 -9.313 -41.863 -11.706 1.00 0.00 C ATOM 2399 C ASP A 156 -10.455 -41.407 -12.619 1.00 0.00 C ATOM 2400 O ASP A 156 -11.536 -41.089 -12.165 1.00 0.00 O ATOM 2401 CB ASP A 156 -8.624 -40.656 -11.067 1.00 0.00 C ATOM 2402 CG ASP A 156 -8.781 -40.726 -9.547 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -8.691 -41.818 -9.011 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -8.988 -39.685 -8.944 1.00 0.00 O ATOM 0 H ASP A 156 -7.669 -41.914 -13.068 1.00 0.00 H new ATOM 0 HA ASP A 156 -9.751 -42.527 -10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.567 -40.643 -11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -9.060 -39.732 -11.446 1.00 0.00 H new ATOM 2409 N ALA A 157 -10.223 -41.372 -13.902 1.00 0.00 N ATOM 2410 CA ALA A 157 -11.295 -40.935 -14.841 1.00 0.00 C ATOM 2411 C ALA A 157 -11.290 -41.815 -16.094 1.00 0.00 C ATOM 2412 O ALA A 157 -10.331 -42.507 -16.374 1.00 0.00 O ATOM 2413 CB ALA A 157 -10.944 -39.490 -15.196 1.00 0.00 C ATOM 0 H ALA A 157 -9.338 -41.627 -14.341 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.289 -41.016 -14.402 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -11.688 -39.094 -15.887 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.932 -38.885 -14.289 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.961 -39.459 -15.665 1.00 0.00 H new ATOM 2419 N TYR A 158 -12.354 -41.795 -16.850 1.00 0.00 N ATOM 2420 CA TYR A 158 -12.408 -42.632 -18.083 1.00 0.00 C ATOM 2421 C TYR A 158 -12.306 -41.749 -19.329 1.00 0.00 C ATOM 2422 O TYR A 158 -11.500 -41.987 -20.207 1.00 0.00 O ATOM 2423 CB TYR A 158 -13.768 -43.329 -18.030 1.00 0.00 C ATOM 2424 CG TYR A 158 -13.727 -44.583 -18.871 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -12.635 -45.453 -18.776 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -14.782 -44.874 -19.744 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -12.597 -46.616 -19.556 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -14.744 -46.037 -20.524 1.00 0.00 C ATOM 2429 CZ TYR A 158 -13.652 -46.907 -20.429 1.00 0.00 C ATOM 2430 OH TYR A 158 -13.614 -48.053 -21.197 1.00 0.00 O ATOM 0 H TYR A 158 -13.187 -41.236 -16.668 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.586 -43.346 -18.133 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.020 -43.578 -16.999 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.546 -42.659 -18.396 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -11.822 -45.228 -18.102 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.625 -44.202 -19.816 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -11.754 -47.288 -19.484 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.557 -46.262 -21.198 1.00 0.00 H new ATOM 0 HH TYR A 158 -14.423 -48.105 -21.747 1.00 0.00 H new ATOM 2440 N ASN A 159 -13.118 -40.731 -19.415 1.00 0.00 N ATOM 2441 CA ASN A 159 -13.068 -39.834 -20.606 1.00 0.00 C ATOM 2442 C ASN A 159 -12.622 -38.429 -20.193 1.00 0.00 C ATOM 2443 O ASN A 159 -11.537 -38.309 -19.648 1.00 0.00 O ATOM 2444 CB ASN A 159 -14.500 -39.806 -21.140 1.00 0.00 C ATOM 2445 CG ASN A 159 -14.826 -41.148 -21.800 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -14.372 -42.183 -21.354 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -15.598 -41.174 -22.851 1.00 0.00 N ATOM 2448 OXT ASN A 159 -13.373 -37.497 -20.430 1.00 0.00 O ATOM 0 H ASN A 159 -13.814 -40.481 -18.713 1.00 0.00 H new ATOM 0 HA ASN A 159 -12.359 -40.184 -21.357 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.199 -39.610 -20.327 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -14.615 -38.997 -21.861 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.821 -42.063 -23.298 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.979 -40.305 -23.225 1.00 0.00 H new TER 2455 ASN A 159