Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nta_RF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 15.A O no hydrogen 3.178 N/A VAL 6.A N ARG 13.A O no hydrogen 2.702 N/A LEU 7.A N LEU 120.A O no hydrogen 2.515 N/A SER 8.A N GLY 11.A O no hydrogen 3.149 N/A SER 8.A OG SER 10.A OG no hydrogen 2.315 N/A SER 8.A OG GLY 11.A O no hydrogen 2.311 N/A SER 10.A OG SER 8.A OG no hydrogen 2.315 N/A GLY 11.A N SER 8.A OG no hydrogen 3.002 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.469 N/A LEU 27.A N ASN 24.A O no hydrogen 3.183 N/A LEU 28.A N ASN 24.A O no hydrogen 3.265 N/A TRP 29.A N PRO 25.A O no hydrogen 3.412 N/A GLU 30.A N HIS 26.A O no hydrogen 3.163 N/A GLU 30.A N LEU 27.A O no hydrogen 3.155 N/A VAL 32.A N LEU 28.A O no hydrogen 3.437 N/A ARG 33.A N TRP 29.A O no hydrogen 2.980 N/A ARG 33.A NH1 TYR 94.A OH no hydrogen 3.457 N/A TRP 34.A N GLU 30.A O no hydrogen 3.259 N/A TRP 34.A NE1 TYR 94.A O no hydrogen 2.733 N/A GLN 35.A N VAL 31.A O no hydrogen 2.669 N/A LEU 36.A N VAL 32.A O no hydrogen 2.826 N/A ALA 37.A N ARG 33.A O no hydrogen 3.132 N/A LYS 38.A N TRP 34.A O no hydrogen 3.106 N/A ARG 39.A N GLN 35.A O no hydrogen 3.406 N/A ARG 40.A N ALA 37.A O no hydrogen 3.380 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.529 N/A SER 45.A OG THR 46.A O no hydrogen 3.305 N/A THR 46.A N PRO 87.A O no hydrogen 3.069 N/A THR 46.A OG1 PRO 87.A O no hydrogen 3.409 N/A ARG 49.A NH2 ASP 72.A OD1 no hydrogen 2.958 N/A GLU 51.A N THR 48.A O no hydrogen 2.720 N/A VAL 52.A N THR 48.A O no hydrogen 2.901 N/A ARG 57.A N SER 55.A OG no hydrogen 3.024 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.433 N/A LYS 58.A NZ HIS 70.A O no hydrogen 2.966 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.577 N/A GLN 62.A N TRP 60.A O no hydrogen 2.785 N/A ASP 72.A N ASP 72.A OD1 no hydrogen 2.432 N/A PHE 78.A N ALA 75.A O no hydrogen 2.861 N/A GLY 81.A N PHE 78.A O no hydrogen 3.269 N/A GLY 82.A N GLY 74.A O no hydrogen 2.838 N/A VAL 83.A N LYS 47.A O no hydrogen 3.017 N/A LYS 88.A NZ THR 46.A O no hydrogen 2.680 N/A LYS 88.A NZ GLU 51.A OE1 no hydrogen 2.838 N/A LYS 88.A NZ GLU 51.A OE2 no hydrogen 3.354 N/A ARG 90.A NE TYR 92.A OH no hydrogen 2.951 N/A ARG 90.A NH2 TYR 92.A OH no hydrogen 3.021 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.137 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.053 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.890 N/A ARG 101.A N PRO 97.A O no hydrogen 3.265 N/A ARG 101.A NE LEU 96.A O no hydrogen 3.136 N/A ARG 101.A NH2 LEU 96.A O no hydrogen 2.510 N/A LYS 102.A N LYS 98.A O no hydrogen 2.943 N/A LYS 102.A NZ ARG 200.A O no hydrogen 2.704 N/A LYS 103.A N LYS 99.A O no hydrogen 2.970 N/A GLY 104.A N VAL 100.A O no hydrogen 2.832 N/A LEU 105.A N ARG 101.A O no hydrogen 2.852 N/A ALA 106.A N LYS 102.A O no hydrogen 3.048 N/A MET 107.A N LYS 103.A O no hydrogen 2.999 N/A ALA 108.A N GLY 104.A O no hydrogen 3.071 N/A VAL 109.A N LEU 105.A O no hydrogen 3.370 N/A ALA 110.A N ALA 106.A O no hydrogen 3.017 N/A ASP 111.A N MET 107.A O no hydrogen 3.115 N/A ARG 112.A NE THR 184.A O no hydrogen 3.273 N/A ARG 112.A NH2 ILE 181.A O no hydrogen 3.301 N/A ARG 112.A NH2 THR 184.A O no hydrogen 2.610 N/A ALA 113.A N VAL 109.A O no hydrogen 2.811 N/A ARG 114.A N ALA 110.A O no hydrogen 3.234 N/A GLU 115.A N ASP 111.A O no hydrogen 3.107 N/A GLY 116.A N ALA 113.A O no hydrogen 3.295 N/A LYS 117.A N ARG 112.A O no hydrogen 2.859 N/A LYS 117.A NZ GLU 147.A OE2 no hydrogen 3.345 N/A LEU 119.A N LEU 187.A O no hydrogen 2.995 N/A LEU 120.A N PRO 5.A O no hydrogen 3.026 N/A VAL 121.A N MET 189.A O no hydrogen 3.191 N/A PHE 124.A N GLU 122.A O no hydrogen 2.833 N/A ALA 125.A N ALA 123.A O no hydrogen 2.797 N/A GLU 133.A N LYS 130.A O no hydrogen 2.875 N/A PHE 134.A N LYS 130.A O no hydrogen 3.393 N/A LEU 135.A N THR 131.A O no hydrogen 3.382 N/A ALA 136.A N LYS 132.A O no hydrogen 2.967 N/A TRP 137.A N GLU 133.A O no hydrogen 3.190 N/A ALA 138.A N PHE 134.A O no hydrogen 2.661 N/A LYS 139.A N LEU 135.A O no hydrogen 3.026 N/A GLU 140.A N ALA 136.A O no hydrogen 3.387 N/A ALA 141.A N ALA 138.A O no hydrogen 3.329 N/A LEU 143.A N ALA 138.A O no hydrogen 2.664 N/A SER 146.A N ASP 144.A OD1 no hydrogen 2.867 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 2.452 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 3.262 N/A VAL 149.A N TRP 167.A O no hydrogen 2.751 N/A LEU 150.A N ARG 186.A O no hydrogen 2.878 N/A LEU 151.A N VAL 169.A O no hydrogen 2.722 N/A VAL 152.A N VAL 188.A O no hydrogen 3.002 N/A THR 153.A OG1 ASP 190.A OD2 no hydrogen 2.840 N/A ASN 155.A N THR 153.A OG1 no hydrogen 3.152 N/A LEU 157.A N ASN 155.A OD1 no hydrogen 3.465 N/A ARG 159.A NH2 GLU 156.A OE1 no hydrogen 2.968 N/A ARG 160.A N GLU 156.A O no hydrogen 2.914 N/A ARG 160.A NH2 GLU 156.A OE2 no hydrogen 2.815 N/A ALA 161.A N LEU 157.A O no hydrogen 3.250 N/A VAL 169.A N VAL 149.A O no hydrogen 2.667 N/A LEU 171.A N LEU 151.A O no hydrogen 2.905 N/A LEU 176.A N PRO 173.A O no hydrogen 3.178 N/A ASN 177.A ND2 GLN 35.A OE1 no hydrogen 2.736 N/A ASN 177.A ND2 ASP 180.A OD2 no hydrogen 3.476 N/A VAL 182.A N TYR 179.A O no hydrogen 3.135 N/A ARG 183.A N TYR 179.A O no hydrogen 2.999 N/A ARG 183.A NH1 ASP 180.A OD1 no hydrogen 2.932 N/A THR 184.A OG1 ASP 180.A O no hydrogen 3.208 N/A THR 184.A OG1 ILE 181.A O no hydrogen 2.914 N/A THR 184.A OG1 ARG 186.A O no hydrogen 3.424 N/A GLU 185.A N SER 148.A OG no hydrogen 2.780 N/A ARG 186.A N SER 148.A O no hydrogen 2.857 N/A ARG 186.A NH1 GLU 147.A OE1 no hydrogen 2.988 N/A LEU 187.A N LYS 117.A O no hydrogen 2.786 N/A VAL 188.A N LEU 150.A O no hydrogen 2.858 N/A MET 189.A N LEU 119.A O no hydrogen 3.244 N/A ASP 190.A N ASP 190.A OD1 no hydrogen 2.412 N/A GLN 198.A N TRP 194.A O no hydrogen 2.845 N/A GLN 198.A NE2 ASP 18.A OD1 no hydrogen 3.433 N/A ASN 199.A N GLU 195.A O no hydrogen 2.604 N/A ARG 200.A N PHE 197.A O no hydrogen 3.066 N/A ARG 200.A NH2 GLU 174.A O no hydrogen 2.732 N/A ILE 201.A N PHE 197.A O no hydrogen 3.282 N/A