Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lo1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N THR 4.A OG1 no hydrogen 2.341 N/A GLY 9.A N VAL 45.A O no hydrogen 3.104 N/A TYR 11.A N TRP 43.A O no hydrogen 2.763 N/A TYR 11.A OH PRO 7.A O no hydrogen 2.796 N/A ASN 12.A N GLU 142.A O no hydrogen 2.799 N/A LYS 14.A N LYS 140.A O no hydrogen 2.857 N/A LYS 14.A NZ GLY 19.A O no hydrogen 3.132 N/A LYS 14.A NZ TYR 22.A OH no hydrogen 3.510 N/A LYS 14.A NZ GLU 142.A OE2 no hydrogen 2.957 N/A ILE 16.A N MET 138.A O no hydrogen 3.450 N/A PHE 17.A N SER 15.A OG no hydrogen 3.124 N/A SER 18.A N SER 15.A O no hydrogen 3.210 N/A SER 20.A N SER 18.A OG no hydrogen 3.286 N/A SER 20.A OG SER 18.A OG no hydrogen 3.430 N/A TYR 22.A N SER 33.A O no hydrogen 2.648 N/A LEU 23.A N ILE 13.A O no hydrogen 2.951 N/A ASN 24.A N THR 31.A O no hydrogen 2.876 N/A ASN 24.A ND2 SER 33.A OG no hydrogen 3.248 N/A VAL 26.A N SER 29.A O no hydrogen 2.824 N/A SER 29.A N VAL 26.A O no hydrogen 3.011 N/A THR 31.A N ASN 24.A O no hydrogen 3.055 N/A THR 31.A OG1 GLN 122.A O no hydrogen 2.615 N/A SER 33.A N TYR 22.A O no hydrogen 2.755 N/A SER 36.A N GLN 41.A OE1 no hydrogen 3.142 N/A SER 36.A OG ASN 40.A OD1 no hydrogen 3.552 N/A ALA 38.A N SER 36.A OG no hydrogen 3.278 N/A GLN 41.A N ALA 38.A O no hydrogen 3.383 N/A GLN 41.A NE2 ASN 24.A OD1 no hydrogen 2.786 N/A GLN 41.A NE2 ASN 34.A O no hydrogen 2.850 N/A LYS 42.A N ASN 39.A O no hydrogen 2.935 N/A LYS 42.A NZ ALA 38.A O no hydrogen 3.337 N/A TRP 43.A N TYR 11.A O no hydrogen 2.849 N/A TRP 43.A NE1 LEU 23.A O no hydrogen 2.895 N/A ASN 44.A N SER 57.A O no hydrogen 2.728 N/A VAL 45.A N GLY 9.A O no hydrogen 2.771 N/A GLU 46.A N LYS 55.A O no hydrogen 2.960 N/A TYR 47.A N ASN 8.A OD1 no hydrogen 2.827 N/A MET 48.A N CYS 53.A O no hydrogen 2.747 N/A CYS 53.A N ASN 51.A OD1 no hydrogen 2.671 N/A CYS 53.A SG ASN 51.A O no hydrogen 3.486 N/A PHE 54.A N TRP 85.A O no hydrogen 2.966 N/A LYS 55.A N GLU 46.A O no hydrogen 2.944 N/A SER 57.A N ASN 44.A O no hydrogen 2.998 N/A ASN 58.A N LYS 64.A O no hydrogen 3.240 N/A ASN 58.A ND2 ASN 40.A O no hydrogen 2.939 N/A VAL 59.A N LYS 42.A O no hydrogen 2.930 N/A ALA 60.A N ASN 58.A OD1 no hydrogen 3.121 N/A LYS 64.A N GLU 61.A O no hydrogen 2.845 N/A LYS 64.A NZ GLU 61.A OE1 no hydrogen 2.890 N/A TYR 65.A N ASP 77.A O no hydrogen 2.720 N/A LEU 66.A N ILE 56.A O no hydrogen 2.876 N/A SER 67.A N SER 75.A O no hydrogen 2.762 N/A SER 67.A OG TYR 68.A O no hydrogen 3.549 N/A TYR 68.A N SER 67.A OG no hydrogen 2.602 N/A ASP 69.A N PHE 73.A O no hydrogen 2.983 N/A PHE 71.A N ASP 69.A OD1 no hydrogen 2.951 N/A PHE 73.A N ASP 69.A OD1 no hydrogen 2.855 N/A ILE 74.A N LEU 124.A O no hydrogen 3.003 N/A SER 75.A N SER 67.A O no hydrogen 2.812 N/A ASP 77.A N TYR 65.A O no hydrogen 2.927 N/A SER 78.A N ASP 77.A OD2 no hydrogen 2.863 N/A ARG 82.A N SER 80.A OG no hydrogen 3.368 N/A ARG 82.A NH1 TYR 68.A O no hydrogen 3.031 N/A ARG 82.A NH1 ASN 70.A OD1 no hydrogen 2.784 N/A ARG 82.A NH2 ASN 70.A OD1 no hydrogen 2.620 N/A CYS 83.A N SER 80.A O no hydrogen 2.898 N/A CYS 83.A SG LEU 66.A O no hydrogen 3.872 N/A CYS 83.A SG SER 78.A O no hydrogen 3.490 N/A TRP 85.A N PHE 54.A O no hydrogen 2.823 N/A TRP 85.A NE1 LEU 66.A O no hydrogen 3.008 N/A PHE 86.A N LEU 98.A O no hydrogen 2.632 N/A ILE 88.A N ILE 96.A O no hydrogen 2.747 N/A LYS 89.A NZ VAL 92.A O no hydrogen 3.138 N/A LYS 89.A NZ TYR 95.A OH no hydrogen 3.451 N/A ILE 90.A N THR 94.A O no hydrogen 2.968 N/A TYR 95.A N PHE 139.A O no hydrogen 2.689 N/A ILE 96.A N ILE 88.A O no hydrogen 3.005 N/A LEU 98.A N PHE 86.A O no hydrogen 2.887 N/A SER 99.A N TYR 108.A O no hydrogen 2.942 N/A SER 99.A OG ASN 101.A O no hydrogen 3.426 N/A LEU 100.A N TYR 84.A O no hydrogen 3.108 N/A ASN 101.A ND2 ASN 81.A O no hydrogen 3.312 N/A LYS 102.A NZ ASP 107.A OD2 no hydrogen 2.647 N/A VAL 103.A N LEU 106.A O no hydrogen 2.915 N/A ASN 104.A ND2 TYR 108.A OH no hydrogen 3.159 N/A LEU 106.A N VAL 103.A O no hydrogen 2.912 N/A ALA 109.A N LEU 127.A O no hydrogen 2.748 N/A TRP 110.A N MET 97.A O no hydrogen 3.098 N/A ASP 111.A N LEU 125.A O no hydrogen 2.772 N/A ILE 112.A N ASN 136.A O no hydrogen 2.818 N/A THR 115.A N ASN 118.A O no hydrogen 2.966 N/A GLU 117.A N ASP 114.A OD2 no hydrogen 2.837 N/A ASN 118.A N THR 115.A O no hydrogen 3.261 N/A LEU 120.A N ASN 118.A OD1 no hydrogen 2.921 N/A GLN 122.A N ILE 119.A O no hydrogen 3.048 N/A LEU 124.A N LEU 30.A O no hydrogen 2.872 N/A LEU 125.A N ASP 111.A O no hydrogen 2.844 N/A LEU 126.A N GLY 72.A O no hydrogen 2.765 N/A LEU 127.A N ALA 109.A O no hydrogen 2.950 N/A ASN 129.A N ASP 107.A O no hydrogen 2.708 N/A ASN 129.A ND2 ASP 131.A O no hydrogen 2.830 N/A ASN 129.A ND2 GLN 137.A OE1 no hydrogen 2.768 N/A TYR 133.A N ASP 131.A OD1 no hydrogen 3.031 N/A ASN 136.A N ASN 134.A OD1 no hydrogen 2.988 N/A ASN 136.A ND2 ILE 112.A O no hydrogen 2.726 N/A ASN 136.A ND2 ASP 114.A OD1 no hydrogen 2.738 N/A GLN 137.A N ASN 134.A O no hydrogen 2.962 N/A GLN 137.A NE2 ASP 111.A OD2 no hydrogen 3.219 N/A GLN 137.A NE2 PRO 128.A O no hydrogen 2.858 N/A MET 138.A N SER 135.A O no hydrogen 3.302 N/A PHE 139.A N TYR 95.A O no hydrogen 2.867 N/A LYS 140.A N LYS 14.A O no hydrogen 2.633 N/A LEU 141.A N ASN 93.A O no hydrogen 3.013 N/A GLU 142.A N ASN 12.A O no hydrogen 2.918 N/A LYS 143.A NZ ASN 10.A O no hydrogen 3.311 N/A ILE 144.A N ASN 10.A O no hydrogen 2.876 N/A