Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fsx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.210 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.327 N/A LYS 7.A N THR 3.A O no hydrogen 3.065 N/A LYS 7.A NZ LEU 2.A O no hydrogen 3.342 N/A ALA 8.A N ALA 4.A O no hydrogen 3.204 N/A ALA 9.A N GLU 5.A O no hydrogen 3.061 N/A VAL 10.A N GLU 6.A O no hydrogen 2.860 N/A THR 11.A N LYS 7.A O no hydrogen 3.058 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.796 N/A THR 11.A OG1 ALA 8.A O no hydrogen 3.219 N/A ALA 12.A N ALA 8.A O no hydrogen 3.006 N/A PHE 13.A N ALA 9.A O no hydrogen 3.310 N/A TRP 14.A N VAL 10.A O no hydrogen 2.864 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.827 N/A LYS 16.A N PHE 13.A O no hydrogen 3.129 N/A LYS 16.A NZ GLU 120.A OE2 no hydrogen 3.278 N/A VAL 17.A N TRP 14.A O no hydrogen 3.308 N/A VAL 22.A N LYS 18.A O no hydrogen 2.981 N/A GLY 23.A N VAL 19.A O no hydrogen 3.233 N/A GLU 25.A N GLU 21.A O no hydrogen 3.193 N/A ALA 26.A N VAL 22.A O no hydrogen 2.925 N/A LEU 27.A N GLY 23.A O no hydrogen 3.063 N/A GLY 28.A N GLY 24.A O no hydrogen 3.044 N/A ARG 29.A N GLU 25.A O no hydrogen 2.825 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 2.971 N/A LEU 30.A N ALA 26.A O no hydrogen 2.856 N/A LEU 31.A N LEU 27.A O no hydrogen 3.046 N/A VAL 32.A N GLY 28.A O no hydrogen 3.071 N/A VAL 33.A N ARG 29.A O no hydrogen 2.996 N/A TYR 34.A N LEU 30.A O no hydrogen 3.070 N/A THR 37.A N TYR 34.A O no hydrogen 2.968 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.566 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.989 N/A GLN 38.A N PRO 35.A O no hydrogen 3.166 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 2.990 N/A ARG 39.A N TRP 36.A O no hydrogen 3.463 N/A PHE 41.A N GLN 38.A O no hydrogen 2.812 N/A PHE 44.A N PHE 41.A O no hydrogen 2.906 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.837 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 3.534 N/A VAL 53.A N THR 49.A O no hydrogen 2.939 N/A MET 54.A N ALA 50.A O no hydrogen 2.901 N/A ASN 55.A N ASP 51.A O no hydrogen 3.060 N/A ASN 56.A N VAL 53.A O no hydrogen 3.140 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 2.774 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.481 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.866 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 3.244 N/A LYS 60.A N ASN 56.A O no hydrogen 3.041 N/A LYS 60.A NZ ASN 55.A O no hydrogen 3.478 N/A ALA 61.A N PRO 57.A O no hydrogen 2.899 N/A HIS 62.A N LYS 58.A O no hydrogen 2.778 N/A GLY 63.A N VAL 59.A O no hydrogen 2.760 N/A LYS 64.A N LYS 60.A O no hydrogen 3.316 N/A LYS 64.A NZ ASP 68.A OD1 no hydrogen 2.972 N/A LYS 64.A NZ ASP 68.A OD2 no hydrogen 3.562 N/A VAL 66.A N HIS 62.A O no hydrogen 3.213 N/A LEU 67.A N GLY 63.A O no hydrogen 3.282 N/A ASP 68.A N LYS 64.A O no hydrogen 2.910 N/A SER 69.A N LYS 65.A O no hydrogen 2.966 N/A PHE 70.A N VAL 66.A O no hydrogen 2.864 N/A SER 71.A N LEU 67.A O no hydrogen 2.637 N/A SER 71.A OG LEU 67.A O no hydrogen 3.373 N/A ASN 72.A N ASP 68.A O no hydrogen 2.776 N/A GLY 73.A N SER 69.A O no hydrogen 3.050 N/A MET 74.A N PHE 70.A O no hydrogen 3.153 N/A LYS 75.A NZ SER 71.A O no hydrogen 3.237 N/A HIS 76.A N GLY 73.A O no hydrogen 3.049 N/A GLY 82.A N ASP 79.A OD2 no hydrogen 2.985 N/A THR 83.A N ASP 79.A O no hydrogen 3.380 N/A THR 83.A OG1 ASP 79.A O no hydrogen 2.905 N/A PHE 84.A N LEU 80.A O no hydrogen 3.190 N/A ALA 85.A N GLY 82.A O no hydrogen 3.468 N/A SER 88.A N PHE 84.A O no hydrogen 2.804 N/A SER 88.A OG LEU 140.A O no hydrogen 2.909 N/A GLU 89.A N ALA 85.A O no hydrogen 3.287 N/A LEU 90.A N ALA 86.A O no hydrogen 3.378 N/A HIS 91.A N LEU 87.A O no hydrogen 2.772 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.722 N/A CYS 92.A N SER 88.A O no hydrogen 2.901 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.543 N/A ASP 93.A N GLU 89.A O no hydrogen 3.211 N/A LYS 94.A N GLU 89.A O no hydrogen 3.303 N/A LEU 95.A N LEU 90.A O no hydrogen 2.953 N/A VAL 97.A N HIS 91.A O no hydrogen 3.171 N/A GLU 100.A N ASP 98.A OD2 no hydrogen 3.286 N/A ASN 101.A N ASP 98.A O no hydrogen 3.053 N/A PHE 102.A N PRO 99.A O no hydrogen 3.091 N/A LEU 104.A N GLU 100.A O no hydrogen 3.280 N/A LEU 105.A N ASN 101.A O no hydrogen 3.021 N/A GLY 106.A N PHE 102.A O no hydrogen 3.032 N/A ASN 107.A N LYS 103.A O no hydrogen 2.832 N/A VAL 108.A N LEU 104.A O no hydrogen 2.737 N/A LEU 109.A N LEU 105.A O no hydrogen 2.991 N/A VAL 110.A N GLY 106.A O no hydrogen 3.175 N/A VAL 111.A N ASN 107.A O no hydrogen 3.168 N/A VAL 112.A N VAL 108.A O no hydrogen 2.906 N/A LEU 113.A N LEU 109.A O no hydrogen 2.828 N/A ALA 114.A N VAL 110.A O no hydrogen 3.023 N/A ARG 115.A N VAL 111.A O no hydrogen 2.995 N/A ARG 115.A NE GLU 25.A OE2 no hydrogen 2.893 N/A ARG 115.A NH2 GLU 25.A OE1 no hydrogen 3.286 N/A ASN 116.A N VAL 112.A O no hydrogen 3.082 N/A ASN 116.A ND2 GLU 25.A OE1 no hydrogen 3.186 N/A ASN 116.A ND2 VAL 112.A O no hydrogen 2.983 N/A PHE 117.A N LEU 113.A O no hydrogen 2.843 N/A GLY 118.A N ALA 114.A O no hydrogen 3.036 N/A GLU 120.A N PHE 117.A O no hydrogen 3.274 N/A PHE 121.A N GLY 118.A O no hydrogen 3.018 N/A LEU 125.A N THR 122.A O no hydrogen 3.104 N/A GLN 126.A N THR 122.A O no hydrogen 2.911 N/A GLN 126.A NE2 GLN 130.A OE1 no hydrogen 3.113 N/A ALA 127.A N PRO 123.A O no hydrogen 3.090 N/A PHE 129.A N LEU 125.A O no hydrogen 3.297 N/A GLN 130.A N GLN 126.A O no hydrogen 2.783 N/A LYS 131.A N ASP 128.A O no hydrogen 2.847 N/A LYS 131.A NZ ASP 128.A OD2 no hydrogen 3.153 N/A VAL 132.A N ASP 128.A O no hydrogen 3.264 N/A VAL 133.A N PHE 129.A O no hydrogen 2.974 N/A ALA 134.A N GLN 130.A O no hydrogen 3.283 N/A GLY 135.A N LYS 131.A O no hydrogen 3.025 N/A VAL 136.A N VAL 132.A O no hydrogen 2.816 N/A ALA 137.A N VAL 133.A O no hydrogen 2.915 N/A ASN 138.A N ALA 134.A O no hydrogen 2.750 N/A ALA 139.A N GLY 135.A O no hydrogen 2.890 N/A LEU 140.A N VAL 136.A O no hydrogen 2.918 N/A ALA 141.A N ALA 137.A O no hydrogen 3.027 N/A ALA 141.A N ASN 138.A O no hydrogen 3.042 N/A HIS 142.A N ALA 139.A O no hydrogen 3.090 N/A ARG 143.A N SER 88.A OG no hydrogen 3.236 N/A TYR 144.A N ALA 141.A O no hydrogen 2.928 N/A