Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l7o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ILE 4.A O no hydrogen 2.801 N/A GLU 9.A N ILE 5.A O no hydrogen 2.804 N/A ARG 10.A N PHE 7.A O no hydrogen 2.801 N/A GLN 12.A N ALA 162.A O no hydrogen 2.799 N/A GLN 12.A NE2 LEU 38.A O no hydrogen 3.060 N/A ILE 14.A N VAL 160.A O no hydrogen 2.800 N/A SER 16.A OG ASN 159.A OD1 no hydrogen 3.061 N/A PHE 17.A N VAL 158.A O no hydrogen 2.801 N/A TRP 19.A N LEU 156.A O no hydrogen 2.804 N/A ASN 20.A N ASP 23.A OD2 no hydrogen 2.855 N/A THR 21.A N ALA 154.A O no hydrogen 2.803 N/A THR 21.A OG1 ALA 154.A O no hydrogen 2.814 N/A SER 22.A N ASN 20.A OD1 no hydrogen 2.995 N/A SER 22.A OG ASN 20.A OD1 no hydrogen 2.631 N/A ASP 23.A N ASN 20.A O no hydrogen 2.802 N/A ASN 26.A N VAL 144.A O no hydrogen 2.799 N/A ASN 26.A ND2 LEU 92.A O no hydrogen 3.016 N/A LYS 27.A N ILE 24.A O no hydrogen 2.801 N/A LYS 27.A NZ GLU 28.A O no hydrogen 3.301 N/A ILE 29.A N ALA 142.A O no hydrogen 2.794 N/A LEU 32.A N PHE 140.A O no hydrogen 2.800 N/A LYS 33.A NZ ASP 82.A OD1 no hydrogen 2.780 N/A LEU 34.A N ALA 138.A O no hydrogen 2.798 N/A ALA 37.A N LYS 33.A O no hydrogen 2.799 N/A LEU 38.A N PRO 35.A O no hydrogen 2.800 N/A MET 39.A N ASP 36.A O no hydrogen 2.800 N/A SER 40.A N LEU 38.A O no hydrogen 2.684 N/A SER 40.A OG GLN 12.A OE1 no hydrogen 2.887 N/A ARG 44.A N SER 40.A O no hydrogen 2.806 N/A ARG 44.A NH1 MET 39.A O no hydrogen 3.456 N/A ARG 44.A NH2 ALA 178.A O no hydrogen 2.506 N/A GLU 45.A N PRO 41.A O no hydrogen 2.800 N/A LEU 47.A N ILE 43.A O no hydrogen 2.800 N/A SER 48.A N ARG 44.A O no hydrogen 2.801 N/A THR 51.A N PHE 171.A O no hydrogen 2.800 N/A THR 51.A OG1 SER 52.A OG no hydrogen 3.262 N/A THR 51.A OG1 PHE 171.A O no hydrogen 2.665 N/A SER 52.A OG THR 51.A OG1 no hydrogen 3.262 N/A SER 52.A OG GLN 127.A OE1 no hydrogen 2.879 N/A PHE 53.A N TYR 128.A O no hydrogen 3.389 N/A SER 54.A N LYS 168.A O no hydrogen 2.803 N/A SER 56.A N GLU 165.A O no hydrogen 2.800 N/A SER 56.A OG ASP 166.A OD2 no hydrogen 3.040 N/A THR 57.A N ILE 119.A O no hydrogen 2.799 N/A THR 57.A OG1 ILE 119.A O no hydrogen 3.403 N/A VAL 58.A N HIS 163.A O no hydrogen 2.799 N/A PHE 59.A N LEU 117.A O no hydrogen 2.798 N/A HIS 60.A N PHE 161.A O no hydrogen 2.802 N/A HIS 60.A ND1 GLU 114.A OE1 no hydrogen 3.049 N/A ILE 61.A N VAL 115.A O no hydrogen 2.806 N/A GLN 62.A N ASN 159.A O no hydrogen 2.802 N/A VAL 63.A N THR 113.A O no hydrogen 3.263 N/A ALA 65.A N VAL 63.A O no hydrogen 3.124 N/A GLN 69.A N HIS 66.A O no hydrogen 2.804 N/A CYS 70.A SG ASN 149.A O no hydrogen 3.792 N/A ARG 72.A N ALA 146.A O no hydrogen 2.803 N/A ARG 72.A NE GLN 106.A OE1 no hydrogen 2.729 N/A ARG 72.A NH2 GLN 106.A OE1 no hydrogen 2.999 N/A LEU 73.A N LEU 107.A O no hydrogen 2.808 N/A VAL 74.A N HIS 143.A O no hydrogen 3.151 N/A LEU 75.A N VAL 105.A O no hydrogen 2.803 N/A ALA 76.A N LEU 141.A O no hydrogen 2.803 N/A ALA 77.A N PRO 103.A O no hydrogen 2.805 N/A VAL 78.A N ALA 139.A O no hydrogen 2.806 N/A VAL 80.A N TRP 137.A O no hydrogen 2.798 N/A ILE 83.A N VAL 80.A O no hydrogen 2.799 N/A LEU 84.A N PRO 81.A O no hydrogen 3.039 N/A ARG 88.A N PRO 85.A O no hydrogen 2.800 N/A ASN 90.A N LEU 86.A O no hydrogen 2.802 N/A MET 91.A N HIS 87.A O no hydrogen 2.801 N/A LEU 92.A N ARG 88.A O no hydrogen 3.224 N/A SER 93.A OG ASN 90.A O no hydrogen 2.666 N/A PHE 94.A N ASN 90.A O no hydrogen 2.800 N/A ASP 95.A N MET 91.A O no hydrogen 3.163 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.110 N/A ASN 98.A N ASP 95.A O no hydrogen 2.801 N/A VAL 99.A N VAL 96.A O no hydrogen 2.800 N/A ILE 100.A N VAL 96.A O no hydrogen 2.803 N/A THR 101.A N SER 97.A O no hydrogen 3.244 N/A THR 101.A OG1 ASN 98.A O no hydrogen 3.091 N/A LEU 102.A N VAL 99.A O no hydrogen 2.802 N/A HIS 104.A ND1 LEU 102.A O no hydrogen 2.789 N/A VAL 105.A N LEU 75.A O no hydrogen 2.800 N/A GLN 106.A NE2 HIS 104.A NE2 no hydrogen 3.662 N/A LEU 107.A N LEU 73.A O no hydrogen 2.802 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.990 N/A LYS 111.A N ASP 108.A O no hydrogen 2.801 N/A GLU 112.A N ASP 108.A O no hydrogen 2.801 N/A VAL 115.A N ILE 61.A O no hydrogen 3.318 N/A LEU 117.A N PHE 59.A O no hydrogen 2.803 N/A LYS 118.A NZ GLU 165.A OE1 no hydrogen 3.357 N/A LYS 118.A NZ ASP 166.A OD2 no hydrogen 3.109 N/A ILE 119.A N THR 57.A O no hydrogen 2.800 N/A TYR 121.A OH PHE 125.A O no hydrogen 2.658 N/A SER 123.A OG TYR 121.A OH no hydrogen 3.193 N/A SER 123.A OG PHE 125.A O no hydrogen 2.666 N/A TYR 128.A N PHE 53.A O no hydrogen 2.798 N/A LEU 130.A N THR 51.A O no hydrogen 3.168 N/A VAL 131.A N ASP 129.A OD1 no hydrogen 3.169 N/A THR 132.A N ASP 129.A OD1 no hydrogen 3.055 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 2.717 N/A LYS 133.A NZ GLN 179.A OXT no hydrogen 2.804 N/A ALA 139.A N VAL 78.A O no hydrogen 2.794 N/A PHE 140.A N LEU 32.A O no hydrogen 2.804 N/A LEU 141.A N ALA 76.A O no hydrogen 2.802 N/A ALA 142.A N PHE 30.A O no hydrogen 3.161 N/A HIS 143.A ND1 ASN 26.A OD1 no hydrogen 2.549 N/A VAL 144.A N LYS 27.A O no hydrogen 2.802 N/A TYR 145.A N ARG 72.A O no hydrogen 2.804 N/A ALA 146.A N ARG 72.A O no hydrogen 2.803 N/A ASN 149.A N CYS 70.A O no hydrogen 2.800 N/A THR 150.A OG1 SER 152.A O no hydrogen 2.554 N/A ALA 154.A N THR 21.A OG1 no hydrogen 2.650 N/A LEU 156.A N TRP 19.A O no hydrogen 2.796 N/A GLN 157.A NE2 SER 16.A OG no hydrogen 2.471 N/A VAL 158.A N PHE 17.A O no hydrogen 2.801 N/A ASN 159.A N GLN 62.A O no hydrogen 2.801 N/A VAL 160.A N GLY 15.A O no hydrogen 2.803 N/A PHE 161.A N HIS 60.A O no hydrogen 2.803 N/A ALA 162.A N GLN 12.A O no hydrogen 2.803 N/A HIS 163.A N VAL 58.A O no hydrogen 3.212 N/A PHE 164.A N LEU 8.A O no hydrogen 2.804 N/A GLU 165.A N SER 56.A O no hydrogen 2.801 N/A LYS 168.A N SER 54.A O no hydrogen 2.798 N/A GLY 170.A N SER 52.A O no hydrogen 2.798 N/A THR 173.A N GLY 49.A O no hydrogen 2.801 N/A ALA 175.A N THR 173.A OG1 no hydrogen 3.003 N/A ALA 178.A N LEU 130.A O no hydrogen 2.795 N/A