Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N HIS 5.A O no hydrogen 3.435 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.200 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.832 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.499 N/A LEU 11.A N GLY 8.A O no hydrogen 3.427 N/A ILE 13.A N ARG 10.A O no hydrogen 3.324 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.003 N/A LYS 15.A NZ ASP 182.A OD1 no hydrogen 3.258 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 2.766 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.642 N/A ASN 31.A N GLU 27.A O no hydrogen 2.902 N/A LEU 32.A N PHE 28.A O no hydrogen 2.911 N/A ASP 33.A N ALA 29.A O no hydrogen 2.901 N/A SER 34.A N ASP 30.A O no hydrogen 2.909 N/A SER 34.A OG ASP 30.A O no hydrogen 3.460 N/A SER 34.A OG ASN 31.A O no hydrogen 2.694 N/A SER 34.A OG ASP 35.A OD1 no hydrogen 3.150 N/A ASP 35.A N ASN 31.A O no hydrogen 2.904 N/A PHE 36.A N LEU 32.A O no hydrogen 2.909 N/A LYS 37.A N ASP 33.A O no hydrogen 2.903 N/A VAL 38.A N SER 34.A O no hydrogen 2.934 N/A ARG 39.A N ASP 35.A O no hydrogen 2.889 N/A GLN 40.A N PHE 36.A O no hydrogen 2.917 N/A TYR 41.A N LYS 37.A O no hydrogen 2.919 N/A LEU 42.A N VAL 38.A O no hydrogen 2.905 N/A THR 43.A N ARG 39.A O no hydrogen 2.929 N/A LYS 44.A N GLN 40.A O no hydrogen 2.927 N/A GLU 45.A N TYR 41.A O no hydrogen 2.916 N/A LEU 46.A N LEU 42.A O no hydrogen 2.897 N/A SER 50.A OG ALA 49.A O no hydrogen 2.490 N/A SER 52.A N HIS 68.A O no hydrogen 2.961 N/A SER 52.A OG HIS 68.A O no hydrogen 3.036 N/A ARG 53.A N HIS 68.A O no hydrogen 3.279 N/A VAL 55.A N THR 66.A O no hydrogen 3.054 N/A ARG 58.A N GLU 57.A OE1 no hydrogen 2.773 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.010 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 3.049 N/A SER 62.A OG LYS 61.A O no hydrogen 2.728 N/A SER 62.A OG PRO 97.A O no hydrogen 3.441 N/A ARG 64.A N GLU 57.A O no hydrogen 2.727 N/A THR 66.A N VAL 55.A O no hydrogen 2.926 N/A THR 66.A OG1 ARG 64.A O no hydrogen 3.509 N/A HIS 68.A N ARG 53.A O no hydrogen 2.873 N/A THR 69.A N ALA 103.A O no hydrogen 3.411 N/A THR 69.A OG1 ALA 49.A O no hydrogen 3.043 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.377 N/A ALA 70.A N SER 50.A O no hydrogen 3.246 N/A ILE 76.A N PRO 72.A O no hydrogen 2.908 N/A GLY 77.A N GLY 73.A O no hydrogen 3.193 N/A GLU 84.A N GLY 80.A O no hydrogen 3.285 N/A LYS 85.A N GLU 81.A O no hydrogen 2.918 N/A LEU 86.A N ASP 82.A O no hydrogen 2.903 N/A ARG 87.A N VAL 83.A O no hydrogen 2.896 N/A LYS 88.A N GLU 84.A O no hydrogen 2.914 N/A VAL 89.A N LYS 85.A O no hydrogen 2.900 N/A VAL 90.A N LEU 86.A O no hydrogen 3.254 N/A ALA 94.A N VAL 90.A O no hydrogen 3.161 N/A GLN 99.A N ILE 63.A O no hydrogen 3.207 N/A ALA 103.A N ILE 67.A O no hydrogen 3.167 N/A VAL 105.A N THR 69.A O no hydrogen 3.249 N/A ARG 106.A NE GLU 104.A OE1 no hydrogen 3.425 N/A ARG 106.A NH2 GLU 104.A OE2 no hydrogen 2.751 N/A LEU 110.A N LYS 107.A O no hydrogen 2.959 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 3.207 N/A VAL 115.A N ASP 111.A O no hydrogen 3.470 N/A ALA 116.A N ALA 112.A O no hydrogen 2.905 N/A ASP 117.A N LYS 113.A O no hydrogen 2.927 N/A SER 118.A N LEU 114.A O no hydrogen 2.944 N/A SER 118.A OG LEU 114.A O no hydrogen 3.545 N/A SER 118.A OG VAL 115.A O no hydrogen 2.677 N/A ILE 119.A N VAL 115.A O no hydrogen 2.881 N/A THR 120.A N ALA 116.A O no hydrogen 2.951 N/A THR 120.A OG1 GLU 187.A O no hydrogen 2.422 N/A SER 121.A N ASP 117.A O no hydrogen 2.881 N/A SER 121.A OG ASP 117.A O no hydrogen 2.862 N/A GLN 122.A N SER 118.A O no hydrogen 2.921 N/A LEU 123.A N ILE 119.A O no hydrogen 2.890 N/A GLU 124.A N THR 120.A O no hydrogen 2.902 N/A ARG 125.A N SER 121.A O no hydrogen 2.895 N/A ARG 125.A N GLN 122.A O no hydrogen 2.893 N/A ARG 126.A N LEU 123.A O no hydrogen 3.265 N/A ARG 130.A NH1 TYR 167.A OH no hydrogen 3.517 N/A ALA 132.A N MET 128.A O no hydrogen 3.336 N/A MET 133.A N PHE 129.A O no hydrogen 2.887 N/A LYS 134.A N ARG 130.A O no hydrogen 2.919 N/A ARG 135.A N ARG 131.A O no hydrogen 2.897 N/A ALA 136.A N ALA 132.A O no hydrogen 2.933 N/A VAL 137.A N LYS 134.A O no hydrogen 3.384 N/A GLN 138.A N LYS 134.A O no hydrogen 2.912 N/A ASN 139.A N ARG 135.A O no hydrogen 2.956 N/A ARG 142.A N ASN 139.A O no hydrogen 3.352 N/A ARG 142.A NE ASN 139.A O no hydrogen 3.463 N/A LEU 143.A N ALA 140.A O no hydrogen 3.200 N/A GLY 144.A N MET 141.A O no hydrogen 3.299 N/A ILE 148.A N GLU 169.A O no hydrogen 3.389 N/A LYS 149.A N TRP 200.A O no hydrogen 2.845 N/A GLU 151.A N LYS 198.A O no hydrogen 2.912 N/A SER 153.A N GLY 196.A O no hydrogen 3.062 N/A SER 153.A OG GLY 196.A O no hydrogen 2.545 N/A ARG 155.A NH1 GLU 160.A OE1 no hydrogen 3.215 N/A ARG 171.A NH1 GLU 205.A OE2 no hydrogen 3.514 N/A THR 176.A N PRO 173.A O no hydrogen 3.304 N/A THR 176.A OG1 PRO 173.A O no hydrogen 2.685 N/A ALA 179.A N THR 176.A O no hydrogen 3.250 N/A ASP 182.A N ILE 201.A O no hydrogen 2.899 N/A ASN 184.A N VAL 199.A O no hydrogen 2.943 N/A THR 185.A OG1 VAL 197.A O no hydrogen 3.074 N/A SER 186.A N VAL 197.A O no hydrogen 2.898 N/A SER 186.A OG GLU 187.A O no hydrogen 3.141 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.325 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.171 N/A ILE 195.A N ALA 188.A O no hydrogen 3.038 N/A GLY 196.A N SER 153.A OG no hydrogen 2.710 N/A VAL 197.A N SER 186.A O no hydrogen 2.903 N/A LYS 198.A N GLU 151.A O no hydrogen 2.945 N/A VAL 199.A N ASN 184.A O no hydrogen 2.882 N/A TRP 200.A N LYS 149.A O no hydrogen 2.629 N/A ILE 201.A N ASP 182.A O no hydrogen 2.899 N/A PHE 202.A N GLY 147.A O no hydrogen 2.897 N/A GLY 204.A N PHE 202.A O no hydrogen 2.838 N/A