Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9b_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE1 no hydrogen 2.831 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.237 N/A ARG 8.A N VAL 4.A O no hydrogen 3.079 N/A LYS 9.A N ALA 5.A O no hydrogen 2.800 N/A TYR 10.A N LEU 6.A O no hydrogen 2.750 N/A TYR 10.A N LYS 7.A O no hydrogen 3.148 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.290 N/A GLU 12.A N ARG 8.A O no hydrogen 3.187 N/A VAL 14.A N TYR 10.A O no hydrogen 3.007 N/A ARG 15.A N TYR 10.A O no hydrogen 2.847 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.332 N/A LEU 18.A N VAL 14.A O no hydrogen 2.853 N/A LEU 18.A N ARG 15.A O no hydrogen 2.856 N/A ILE 19.A N ARG 15.A O no hydrogen 2.634 N/A ARG 20.A N PRO 16.A O no hydrogen 2.494 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 2.550 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 3.060 N/A PHE 22.A N LEU 18.A O no hydrogen 3.020 N/A GLN 25.A NE2 GLU 29.A OE2 no hydrogen 3.546 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.262 N/A VAL 36.A N LEU 93.A O no hydrogen 3.191 N/A VAL 37.A N ALA 157.A O no hydrogen 2.856 N/A ILE 38.A N VAL 91.A O no hydrogen 3.078 N/A ASN 39.A N ASP 155.A O no hydrogen 3.001 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.378 N/A GLY 41.A N ASN 39.A O no hydrogen 3.098 N/A LEU 42.A N ILE 87.A O no hydrogen 3.015 N/A ALA 45.A N GLY 43.A O no hydrogen 2.451 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 2.814 N/A ILE 51.A N ASP 48.A OD1 no hydrogen 3.380 N/A GLU 53.A N ALA 49.A O no hydrogen 2.995 N/A LYS 54.A NZ MET 147.A O no hydrogen 2.462 N/A ALA 56.A N LEU 52.A O no hydrogen 2.907 N/A GLN 57.A N GLU 53.A O no hydrogen 2.787 N/A GLU 58.A N LYS 54.A O no hydrogen 2.722 N/A LEU 59.A N ALA 55.A O no hydrogen 2.519 N/A ALA 60.A N GLN 57.A O no hydrogen 3.319 N/A LEU 61.A N GLN 57.A O no hydrogen 3.404 N/A LEU 61.A N GLU 58.A O no hydrogen 2.886 N/A THR 63.A N ALA 60.A O no hydrogen 3.266 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.178 N/A THR 63.A OG1 ILE 62.A O no hydrogen 2.523 N/A GLY 64.A N ALA 60.A O no hydrogen 2.674 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.398 N/A ALA 68.A N ARG 90.A O no hydrogen 2.523 N/A THR 70.A N GLY 88.A O no hydrogen 2.854 N/A THR 70.A OG1 GLY 88.A O no hydrogen 2.854 N/A ALA 72.A N GLY 84.A O no hydrogen 3.295 N/A ALA 72.A N MET 85.A O no hydrogen 3.228 N/A ILE 76.A N LEU 81.A O no hydrogen 2.981 N/A ILE 87.A N THR 70.A O no hydrogen 3.169 N/A LEU 89.A N GLN 40.A O no hydrogen 2.976 N/A ARG 90.A N ALA 68.A O no hydrogen 3.223 N/A VAL 91.A N ILE 38.A O no hydrogen 2.791 N/A LEU 93.A N VAL 36.A O no hydrogen 3.455 N/A ARG 97.A N ARG 95.A O no hydrogen 2.539 N/A MET 98.A N ARG 94.A O no hydrogen 2.419 N/A ILE 100.A N ASP 96.A O no hydrogen 2.684 N/A PHE 101.A N ARG 97.A O no hydrogen 3.060 N/A LEU 102.A N MET 98.A O no hydrogen 2.771 N/A GLU 103.A N TRP 99.A O no hydrogen 2.790 N/A LYS 104.A N ILE 100.A O no hydrogen 3.405 N/A LYS 104.A NZ ILE 100.A O no hydrogen 3.314 N/A LEU 105.A N PHE 101.A O no hydrogen 2.631 N/A LEU 106.A N LEU 102.A O no hydrogen 2.670 N/A ASN 107.A N GLU 103.A O no hydrogen 2.740 N/A ALA 109.A N LYS 104.A O no hydrogen 3.486 N/A ARG 112.A N VAL 108.A O no hydrogen 3.084 N/A ILE 113.A N ALA 109.A O no hydrogen 2.582 N/A LEU 119.A N PRO 178.A O no hydrogen 2.619 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 2.437 N/A SER 123.A OG ASN 120.A O no hydrogen 3.557 N/A ASP 125.A N ASN 129.A O no hydrogen 3.039 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.118 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 3.306 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.934 N/A TYR 130.A N VAL 158.A O no hydrogen 2.908 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.284 N/A LEU 132.A N ILE 156.A O no hydrogen 2.781 N/A LEU 134.A N MET 154.A O no hydrogen 2.857 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.116 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.575 N/A ASP 146.A N THR 144.A O no hydrogen 2.427 N/A MET 147.A N TYR 145.A O no hydrogen 2.611 N/A VAL 148.A N TYR 145.A O no hydrogen 3.105 N/A ALA 150.A N ASP 149.A OD1 no hydrogen 2.591 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.889 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 2.932 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 2.625 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 2.386 N/A MET 154.A N LEU 134.A O no hydrogen 3.348 N/A ASP 155.A N ASN 39.A O no hydrogen 3.091 N/A ILE 156.A N LEU 132.A O no hydrogen 2.563 N/A ALA 157.A N VAL 37.A O no hydrogen 2.752 N/A VAL 158.A N TYR 130.A O no hydrogen 2.898 N/A VAL 159.A N LYS 35.A O no hydrogen 3.176 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.542 N/A THR 160.A OG1 GLY 128.A O no hydrogen 3.265 N/A GLU 167.A N THR 164.A OG1 no hydrogen 2.967 N/A ALA 168.A N THR 164.A O no hydrogen 3.338 N/A ARG 169.A N ASP 165.A O no hydrogen 2.570 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 3.056 N/A ALA 170.A N GLU 166.A O no hydrogen 2.629 N/A LEU 171.A N GLU 167.A O no hydrogen 3.130 N/A LEU 172.A N ALA 168.A O no hydrogen 3.020 N/A GLU 173.A N ARG 169.A O no hydrogen 2.802 N/A LEU 174.A N ALA 170.A O no hydrogen 3.056 N/A LEU 175.A N LEU 171.A O no hydrogen 3.247 N/A LEU 175.A N LEU 172.A O no hydrogen 3.112 N/A GLY 176.A N GLU 173.A O no hydrogen 2.547 N/A PHE 177.A N GLU 173.A O no hydrogen 3.251 N/A ARG 180.A N LEU 119.A O no hydrogen 2.907 N/A