Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_CN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ALA 2.A O no hydrogen 2.790 N/A MET 6.A N ALA 2.A O no hydrogen 3.070 N/A GLN 7.A N TYR 3.A O no hydrogen 3.161 N/A GLU 8.A N ARG 4.A O no hydrogen 3.255 N/A LEU 9.A N TYR 5.A O no hydrogen 2.824 N/A TYR 10.A N MET 6.A O no hydrogen 3.257 N/A LYS 12.A N LEU 9.A O no hydrogen 3.275 N/A LYS 13.A N ARG 11.A O no hydrogen 2.742 N/A SER 15.A N LYS 12.A O no hydrogen 3.382 N/A SER 15.A OG LYS 12.A O no hydrogen 2.904 N/A MET 18.A N SER 15.A OG no hydrogen 3.255 N/A TYR 20.A N VAL 17.A O no hydrogen 2.861 N/A LEU 21.A N VAL 17.A O no hydrogen 3.120 N/A ARG 23.A N TYR 20.A O no hydrogen 2.747 N/A ILE 24.A N TYR 20.A O no hydrogen 2.837 N/A TYR 29.A N ARG 25.A O no hydrogen 3.207 N/A ARG 30.A NH1 TYR 29.A O no hydrogen 3.108 N/A ARG 37.A NH2 SER 38.A O no hydrogen 2.566 N/A ARG 37.A NH2 PRO 39.A O no hydrogen 3.482 N/A SER 38.A N ILE 60.A O no hydrogen 3.255 N/A SER 38.A OG GLU 130.A OE2 no hydrogen 2.970 N/A THR 42.A OG1 GLU 130.A OE1 no hydrogen 2.871 N/A ARG 43.A NH1 TRP 119.A O no hydrogen 2.491 N/A ASP 45.A N ASP 45.A OD1 no hydrogen 2.262 N/A ALA 47.A N ARG 43.A O no hydrogen 2.869 N/A ARG 48.A N PRO 44.A O no hydrogen 3.369 N/A ARG 49.A NH1 ASP 45.A O no hydrogen 3.238 N/A TYR 52.A N ALA 47.A O no hydrogen 3.092 N/A ARG 53.A NH1 TYR 52.A O no hydrogen 2.257 N/A LYS 55.A NZ ASP 144.A OD2 no hydrogen 3.039 N/A PHE 58.A N LYS 55.A O no hydrogen 3.181 N/A VAL 59.A N LEU 133.A O no hydrogen 2.952 N/A TYR 61.A N VAL 131.A O no hydrogen 3.059 N/A ARG 62.A N HIS 36.A O no hydrogen 2.720 N/A ILE 63.A N PHE 129.A O no hydrogen 3.453 N/A VAL 65.A N LYS 127.A O no hydrogen 2.903 N/A ARG 66.A NH2 ARG 66.A O no hydrogen 2.689 N/A ARG 72.A NE GLY 87.A O no hydrogen 2.817 N/A ARG 72.A NH2 GLY 87.A O no hydrogen 2.992 N/A VAL 74.A N ARG 72.A O no hydrogen 2.895 N/A LYS 76.A N VAL 74.A O no hydrogen 2.432 N/A CYS 78.A SG THR 79.A O no hydrogen 3.483 N/A THR 79.A OG1 THR 79.A O no hydrogen 2.384 N/A THR 79.A OG1 SER 85.A O no hydrogen 2.974 N/A SER 85.A N LYS 82.A O no hydrogen 2.782 N/A SER 85.A OG LYS 82.A O no hydrogen 3.115 N/A HIS 86.A N PRO 83.A O no hydrogen 3.260 N/A HIS 86.A ND1 LYS 82.A O no hydrogen 3.299 N/A GLY 87.A N SER 85.A O no hydrogen 2.804 N/A LYS 92.A NZ GLN 90.A O no hydrogen 2.268 N/A GLY 96.A N SER 99.A OG no hydrogen 2.885 N/A ALA 101.A N LEU 97.A O no hydrogen 2.987 N/A GLU 102.A N GLN 98.A O no hydrogen 3.111 N/A GLU 103.A N SER 99.A O no hydrogen 3.174 N/A VAL 105.A N ALA 101.A O no hydrogen 3.251 N/A GLY 106.A N GLU 102.A O no hydrogen 2.828 N/A ARG 107.A N GLU 103.A O no hydrogen 2.669 N/A ARG 108.A N VAL 105.A O no hydrogen 2.598 N/A LEU 109.A N VAL 105.A O no hydrogen 3.016 N/A ARG 113.A N ILE 134.A O no hydrogen 2.938 N/A ARG 113.A NH1 ILE 150.A O no hydrogen 2.431 N/A LEU 115.A N ILE 132.A O no hydrogen 2.777 N/A ASN 116.A ND2 LEU 50.A O no hydrogen 2.912 N/A SER 117.A OG GLN 98.A OE1 no hydrogen 2.253 N/A TYR 118.A N GLU 130.A O no hydrogen 3.346 N/A TRP 119.A NE1 GLN 122.A OE1 no hydrogen 2.526 N/A ASP 123.A N TYR 126.A O no hydrogen 3.525 N/A SER 125.A N ASP 123.A O no hydrogen 2.664 N/A SER 125.A OG ALA 124.A O no hydrogen 3.192 N/A TYR 128.A N ALA 121.A O no hydrogen 3.357 N/A PHE 129.A N ILE 63.A O no hydrogen 3.037 N/A VAL 131.A N TYR 61.A O no hydrogen 2.782 N/A ILE 132.A N ASN 116.A O no hydrogen 3.123 N/A LEU 133.A N VAL 59.A O no hydrogen 2.628 N/A ILE 134.A N ARG 113.A O no hydrogen 2.800 N/A HIS 137.A N ASP 135.A OD2 no hydrogen 2.728 N/A HIS 138.A N ASP 135.A OD2 no hydrogen 2.458 N/A ILE 141.A N HIS 138.A O no hydrogen 3.203 N/A ARG 142.A N HIS 138.A O no hydrogen 2.976 N/A ARG 142.A NE THR 136.A O no hydrogen 3.148 N/A ARG 143.A N SER 139.A O no hydrogen 2.678 N/A ILE 147.A N ASP 144.A O no hydrogen 2.910 N/A ILE 150.A N ILE 147.A O no hydrogen 3.517 N/A CYS 151.A N ASN 148.A O no hydrogen 3.171 N/A CYS 151.A SG THR 136.A O no hydrogen 3.734 N/A CYS 151.A SG ASN 148.A OD1 no hydrogen 3.717 N/A LYS 156.A N HIS 153.A O no hydrogen 2.903 N/A ARG 158.A NE VAL 114.A O no hydrogen 3.100 N/A ARG 158.A NH2 LEU 115.A O no hydrogen 2.871 N/A LEU 160.A N HIS 157.A O no hydrogen 2.910 N/A ARG 161.A NH2 VAL 154.A O no hydrogen 2.978 N/A GLY 162.A N GLU 159.A O no hydrogen 3.148 N/A LEU 163.A N ARG 158.A O no hydrogen 2.861 N/A SER 165.A OG ASN 116.A OD1 no hydrogen 2.984 N/A GLY 167.A N THR 164.A OG1 no hydrogen 2.966 N/A SER 170.A N GLY 167.A O no hydrogen 3.295 N/A SER 170.A OG TYR 94.A O no hydrogen 2.317 N/A ARG 171.A NH1 GLY 162.A O no hydrogen 3.401 N/A SER 180.A N TYR 177.A O no hydrogen 3.355 N/A SER 180.A OG TYR 177.A O no hydrogen 3.381 N/A GLN 181.A N SER 180.A OG no hydrogen 2.381 N/A THR 182.A OG1 SER 186.A O no hydrogen 3.406 N/A ARG 187.A N SER 186.A OG no hydrogen 2.186 N/A ARG 187.A NE ARG 171.A O no hydrogen 2.597 N/A ARG 188.A N SER 186.A OG no hydrogen 3.334 N/A LYS 192.A N ARG 188.A O no hydrogen 3.270 N/A ARG 193.A N ALA 190.A O no hydrogen 2.970 N/A LYS 194.A N ALA 190.A O no hydrogen 2.792 N/A ASN 195.A ND2 TRP 191.A O no hydrogen 2.222 N/A ARG 203.A NE HIS 200.A O no hydrogen 2.455 N/A