Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fse_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 24.A OD2 no hydrogen 2.592 N/A VAL 3.A N ASP 24.A OD1 no hydrogen 2.611 N/A ILE 5.A N ASP 22.A O no hydrogen 2.680 N/A GLN 6.A NE2 GLU 8.A OE2 no hydrogen 3.025 N/A ALA 7.A N MET 20.A O no hydrogen 2.825 N/A PHE 9.A N GLU 18.A O no hydrogen 2.981 N/A LEU 11.A N SER 16.A O no hydrogen 3.261 N/A ASN 12.A ND2 GLU 68.A OE2 no hydrogen 3.082 N/A GLN 15.A N LEU 11.A O no hydrogen 2.677 N/A SER 16.A N LEU 11.A O no hydrogen 3.350 N/A GLU 18.A N PHE 9.A O no hydrogen 2.900 N/A MET 20.A N ALA 7.A O no hydrogen 2.915 N/A PHE 21.A N PHE 29.A O no hydrogen 2.915 N/A ASP 22.A N ILE 5.A O no hydrogen 2.716 N/A PHE 23.A N ASP 26.A O no hydrogen 2.673 N/A ASP 24.A N VAL 3.A O no hydrogen 2.829 N/A ASP 26.A N PHE 23.A O no hydrogen 3.164 N/A ILE 28.A N PHE 21.A O no hydrogen 2.729 N/A HIS 30.A N VAL 39.A O no hydrogen 3.202 N/A VAL 31.A N PHE 19.A O no hydrogen 3.031 N/A ASP 32.A N GLU 37.A O no hydrogen 2.586 N/A LYS 35.A N ASP 32.A OD1 no hydrogen 3.108 N/A LYS 36.A N MET 33.A O no hydrogen 2.559 N/A THR 38.A OG1 PHE 51.A O no hydrogen 3.140 N/A VAL 39.A N HIS 30.A O no hydrogen 2.809 N/A ARG 41.A N ILE 28.A O no hydrogen 3.176 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 2.851 N/A ARG 41.A NH2 TYR 147.A OH no hydrogen 3.273 N/A PHE 45.A N LEU 42.A O no hydrogen 2.747 N/A GLY 46.A N GLU 43.A O no hydrogen 3.119 N/A PHE 48.A N GLU 44.A O no hydrogen 3.276 N/A ALA 49.A N PHE 45.A O no hydrogen 2.524 N/A ALA 56.A N ALA 53.A O no hydrogen 2.786 N/A ASN 59.A ND2 GLU 8.A OE2 no hydrogen 3.498 N/A ILE 60.A N ALA 56.A O no hydrogen 3.269 N/A ALA 61.A N LEU 57.A O no hydrogen 3.244 N/A VAL 62.A N ALA 58.A O no hydrogen 3.073 N/A ASP 63.A N ASN 59.A O no hydrogen 2.681 N/A LYS 64.A N ILE 60.A O no hydrogen 2.625 N/A LYS 64.A NZ TYR 10.A OH no hydrogen 3.205 N/A LYS 64.A NZ GLN 15.A OE1 no hydrogen 3.240 N/A ALA 65.A N ALA 61.A O no hydrogen 3.116 N/A ASN 66.A N VAL 62.A O no hydrogen 2.609 N/A LEU 67.A N ASP 63.A O no hydrogen 2.717 N/A GLU 68.A N LYS 64.A O no hydrogen 3.159 N/A ILE 69.A N ALA 65.A O no hydrogen 2.719 N/A MET 70.A N ASN 66.A O no hydrogen 3.098 N/A THR 71.A N LEU 67.A O no hydrogen 2.601 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.848 N/A LYS 72.A N ILE 69.A O no hydrogen 3.157 N/A ARG 73.A N ILE 69.A O no hydrogen 3.488 N/A SER 74.A OG MET 70.A O no hydrogen 2.719 N/A ASN 75.A N LYS 72.A O no hydrogen 2.984 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.678 N/A VAL 82.A N SER 110.A O no hydrogen 2.781 N/A GLU 85.A N ASP 107.A O no hydrogen 2.877 N/A THR 87.A N PHE 105.A O no hydrogen 3.108 N/A LEU 89.A N ILE 103.A O no hydrogen 2.925 N/A SER 90.A OG SER 92.A O no hydrogen 3.029 N/A ARG 91.A N ILE 101.A O no hydrogen 2.719 N/A SER 92.A N ASN 100.A OD1 no hydrogen 3.405 N/A GLY 97.A N PRO 152.A O no hydrogen 3.436 N/A GLU 98.A N ASN 95.A O no hydrogen 2.875 N/A ASN 100.A N PHE 150.A O no hydrogen 2.858 N/A ASN 100.A ND2 SER 92.A O no hydrogen 2.859 N/A ILE 101.A N ASN 100.A OD1 no hydrogen 2.529 N/A LEU 102.A N LEU 148.A O no hydrogen 2.901 N/A ILE 103.A N LEU 89.A O no hydrogen 2.488 N/A CYS 104.A N HIS 146.A O no hydrogen 3.171 N/A CYS 104.A SG THR 87.A O no hydrogen 4.009 N/A PHE 105.A N THR 87.A O no hydrogen 2.776 N/A ILE 106.A N LYS 144.A O no hydrogen 2.867 N/A ASP 107.A N GLU 85.A O no hydrogen 2.920 N/A PHE 109.A N PHE 142.A O no hydrogen 3.333 N/A SER 110.A N VAL 82.A O no hydrogen 3.332 N/A VAL 113.A N PRO 111.A O no hydrogen 2.701 N/A ASN 115.A N ASP 163.A O no hydrogen 3.245 N/A ASN 115.A ND2 VAL 114.A O no hydrogen 2.807 N/A THR 117.A N GLU 161.A O no hydrogen 3.020 N/A LEU 119.A N ASP 159.A O no hydrogen 2.648 N/A ARG 120.A N ARG 123.A O no hydrogen 2.689 N/A ARG 120.A NE TYR 158.A OH no hydrogen 3.372 N/A ASN 121.A N PHE 157.A O no hydrogen 2.770 N/A ASN 121.A ND2 ASP 156.A OD1 no hydrogen 2.659 N/A ARG 123.A N ARG 120.A O no hydrogen 3.289 N/A VAL 125.A N TRP 118.A O no hydrogen 2.742 N/A SER 130.A N TYR 147.A O no hydrogen 2.998 N/A THR 132.A N PHE 145.A O no hydrogen 3.218 N/A THR 132.A OG1 PHE 145.A O no hydrogen 3.024 N/A LEU 135.A N ARG 143.A O no hydrogen 2.584 N/A HIS 140.A N ARG 137.A O no hydrogen 2.739 N/A LEU 141.A N ASP 139.A OD1 no hydrogen 2.927 N/A PHE 142.A N PHE 109.A O no hydrogen 2.715 N/A ARG 143.A N LEU 135.A O no hydrogen 2.544 N/A LYS 144.A N ILE 106.A O no hydrogen 2.794 N/A LYS 144.A NZ THR 132.A O no hydrogen 2.722 N/A PHE 145.A N THR 132.A OG1 no hydrogen 2.972 N/A HIS 146.A N CYS 104.A O no hydrogen 3.274 N/A TYR 147.A N SER 130.A O no hydrogen 3.075 N/A LEU 148.A N LEU 102.A O no hydrogen 3.018 N/A THR 149.A N GLY 128.A O no hydrogen 3.017 N/A PHE 150.A N ASN 100.A O no hydrogen 3.065 N/A THR 154.A OG1 ASP 155.A OD1 no hydrogen 3.090 N/A PHE 157.A N ASN 121.A OD1 no hydrogen 2.677 N/A TYR 158.A N TRP 175.A O no hydrogen 3.003 N/A ASP 159.A N LEU 119.A O no hydrogen 2.839 N/A CYS 160.A N LYS 173.A O no hydrogen 3.058 N/A GLU 161.A N THR 117.A O no hydrogen 2.828 N/A VAL 162.A N LEU 171.A O no hydrogen 2.682 N/A ASP 163.A N ASN 115.A O no hydrogen 2.903 N/A HIS 164.A N ASP 163.A OD1 no hydrogen 2.982 N/A GLY 166.A N HIS 164.A ND1 no hydrogen 2.693 N/A LEU 167.A N HIS 164.A O no hydrogen 2.881 N/A LEU 171.A N VAL 162.A O no hydrogen 2.458 N/A ARG 172.A NH2 GLU 161.A OE2 no hydrogen 3.411 N/A LYS 173.A N CYS 160.A O no hydrogen 3.392 N/A HIS 174.A ND1 ASP 159.A OD1 no hydrogen 2.436 N/A HIS 174.A NE2 GLU 176.A OE1 no hydrogen 2.861 N/A TRP 175.A N TYR 158.A O no hydrogen 3.185 N/A