Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h2d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ALA 33.A O no hydrogen 2.716 N/A SER 3.A OG GLN 116.A O no hydrogen 3.442 N/A ALA 4.A N GLN 116.A O no hydrogen 2.579 N/A PHE 5.A N GLY 31.A O no hydrogen 2.790 N/A ILE 6.A N ILE 114.A O no hydrogen 2.804 N/A LEU 7.A N LEU 28.A O no hydrogen 2.876 N/A GLU 8.A N LYS 112.A O no hydrogen 2.932 N/A ALA 9.A N ILE 26.A O no hydrogen 3.023 N/A MET 10.A N THR 109.A O no hydrogen 2.803 N/A VAL 11.A N ILE 24.A O no hydrogen 2.680 N/A ASN 12.A N ASP 107.A O no hydrogen 2.859 N/A ASN 12.A ND2 GLN 23.A OE1 no hydrogen 2.993 N/A VAL 13.A N LYS 22.A O no hydrogen 2.734 N/A SER 15.A N VAL 19.A O no hydrogen 3.290 N/A SER 15.A OG VAL 19.A O no hydrogen 3.254 N/A MET 21.A N VAL 13.A O no hydrogen 2.481 N/A LYS 22.A N VAL 13.A O no hydrogen 3.041 N/A LYS 22.A NZ GLN 99.A O no hydrogen 3.090 N/A ILE 24.A N VAL 11.A O no hydrogen 3.070 N/A ILE 26.A N ALA 9.A O no hydrogen 2.862 N/A TRP 27.A N VAL 94.A O no hydrogen 3.000 N/A LEU 30.A N PHE 5.A O no hydrogen 2.765 N/A GLY 31.A N PHE 5.A O no hydrogen 3.254 N/A LYS 36.A N ASP 34.A OD1 no hydrogen 3.158 N/A TYR 38.A OH PRO 75.A O no hydrogen 2.406 N/A SER 39.A OG SER 42.A OG no hydrogen 2.670 N/A PHE 40.A N GLN 35.A OE1 no hydrogen 2.911 N/A SER 42.A N SER 39.A OG no hydrogen 2.908 N/A SER 42.A OG SER 39.A OG no hydrogen 2.670 N/A THR 43.A N SER 39.A O no hydrogen 2.888 N/A THR 43.A OG1 TYR 38.A O no hydrogen 3.508 N/A THR 43.A OG1 SER 39.A O no hydrogen 3.258 N/A THR 43.A OG1 HIS 77.A NE2 no hydrogen 2.962 N/A THR 44.A N PHE 40.A O no hydrogen 3.216 N/A THR 44.A N ASP 41.A O no hydrogen 2.716 N/A THR 44.A OG1 PHE 40.A O no hydrogen 2.574 N/A ALA 45.A N ASP 41.A O no hydrogen 2.963 N/A ALA 46.A N SER 42.A O no hydrogen 2.771 N/A ILE 47.A N THR 43.A O no hydrogen 3.281 N/A MET 48.A N THR 44.A O no hydrogen 2.857 N/A LEU 49.A N ALA 45.A O no hydrogen 2.547 N/A TYR 52.A OH ILE 47.A O no hydrogen 2.515 N/A THR 53.A N ASN 68.A O no hydrogen 3.179 N/A ILE 54.A N PHE 106.A O no hydrogen 2.716 N/A THR 55.A N ARG 66.A O no hydrogen 3.074 N/A THR 55.A OG1 PHE 104.A O no hydrogen 2.742 N/A THR 55.A OG1 THR 105.A OG1 no hydrogen 2.860 N/A HIS 56.A N PHE 104.A O no hydrogen 2.995 N/A PHE 57.A N LEU 64.A O no hydrogen 3.322 N/A ASN 62.A N ALA 60.A O no hydrogen 2.696 N/A LEU 64.A N PHE 57.A O no hydrogen 3.318 N/A VAL 65.A N PHE 89.A O no hydrogen 3.085 N/A ARG 66.A N THR 55.A O no hydrogen 2.866 N/A ARG 66.A NH2 ASN 86.A OD1 no hydrogen 3.076 N/A VAL 67.A N GLN 87.A O no hydrogen 2.931 N/A ASN 68.A N THR 53.A O no hydrogen 2.912 N/A ARG 69.A N GLY 85.A O no hydrogen 2.741 N/A ARG 69.A NE ALA 46.A O no hydrogen 3.134 N/A ARG 69.A NH1 ALA 46.A O no hydrogen 3.029 N/A LEU 70.A N SER 51.A O no hydrogen 2.801 N/A ILE 74.A N LEU 82.A O no hydrogen 2.566 N/A HIS 77.A N ILE 74.A O no hydrogen 3.436 N/A HIS 77.A NE2 THR 43.A OG1 no hydrogen 2.962 N/A LEU 79.A N HIS 77.A ND1 no hydrogen 2.627 N/A LEU 81.A N GLN 87.A OE1 no hydrogen 3.241 N/A ARG 83.A N LEU 79.A O no hydrogen 3.096 N/A ARG 83.A NE HIS 77.A O no hydrogen 2.913 N/A ILE 84.A N ARG 80.A O no hydrogen 2.750 N/A ASN 86.A ND2 ILE 84.A O no hydrogen 3.674 N/A GLN 87.A N VAL 67.A O no hydrogen 3.037 N/A GLN 87.A NE2 PRO 29.A O no hydrogen 3.352 N/A PHE 89.A N VAL 65.A O no hydrogen 3.091 N/A GLN 91.A N PRO 63.A O no hydrogen 3.135 N/A PHE 93.A N LEU 90.A O no hydrogen 2.686 N/A LEU 95.A N GLN 91.A O no hydrogen 3.158 N/A TYR 103.A OH GLN 102.A OE1 no hydrogen 3.080 N/A THR 105.A OG1 THR 55.A OG1 no hydrogen 2.860 N/A PHE 106.A N ILE 54.A O no hydrogen 2.736 N/A LEU 108.A N TYR 52.A O no hydrogen 2.935 N/A THR 109.A N MET 10.A O no hydrogen 2.758 N/A THR 109.A OG1 ASN 12.A OD1 no hydrogen 2.819 N/A THR 109.A OG1 GLN 23.A OE1 no hydrogen 3.192 N/A LYS 112.A N GLU 8.A O no hydrogen 3.118 N/A ILE 114.A N ILE 6.A O no hydrogen 2.793 N/A GLN 116.A N ALA 4.A O no hydrogen 2.909 N/A LEU 118.A N SER 2.A O no hydrogen 2.429 N/A