Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 2.A O no hydrogen 3.334 N/A SER 2.A OG SER 142.A O no hydrogen 3.553 N/A GLY 3.A N VAL 140.A O no hydrogen 2.979 N/A GLU 4.A N SER 1.A O no hydrogen 3.035 N/A LEU 6.A N LEU 138.A O no hydrogen 3.021 N/A TYR 7.A N ASN 5.A OD1 no hydrogen 3.075 N/A GLN 9.A N LEU 6.A O no hydrogen 2.994 N/A GLN 9.A NE2 HIS 10.A O no hydrogen 2.942 N/A PHE 13.A N ILE 131.A O no hydrogen 2.835 N/A ALA 15.A N LEU 129.A O no hydrogen 2.810 N/A ARG 16.A NH1 THR 128.A OG1 no hydrogen 2.774 N/A LEU 17.A N ASP 127.A O no hydrogen 2.804 N/A MET 21.A N ILE 126.A O no hydrogen 2.985 N/A GLY 24.A N CYS 99.A O no hydrogen 2.872 N/A ARG 25.A N GLY 22.A O no hydrogen 3.018 N/A ARG 25.A NH2 TRP 143.A O no hydrogen 3.477 N/A THR 26.A N TRP 143.A O no hydrogen 3.019 N/A VAL 27.A N ILE 97.A O no hydrogen 2.901 N/A VAL 28.A N ARG 141.A O no hydrogen 2.681 N/A VAL 29.A N MET 95.A O no hydrogen 2.873 N/A LYS 30.A N GLU 139.A O no hydrogen 2.908 N/A LYS 30.A NZ GLU 139.A OE2 no hydrogen 2.479 N/A GLY 31.A N PHE 93.A O no hydrogen 3.116 N/A GLU 32.A N HIS 136.A O no hydrogen 2.757 N/A VAL 33.A N MET 91.A O no hydrogen 2.773 N/A ASN 34.A N ASP 134.A O no hydrogen 3.085 N/A ALA 37.A N ASN 34.A O no hydrogen 3.044 N/A LYS 38.A N ASP 134.A OD1 no hydrogen 2.831 N/A SER 39.A N ASP 134.A OD1 no hydrogen 3.272 N/A PHE 40.A N PRO 58.A O no hydrogen 3.215 N/A ASN 41.A N ASN 132.A O no hydrogen 2.948 N/A VAL 42.A N LEU 56.A O no hydrogen 2.835 N/A ASP 43.A N GLU 130.A O no hydrogen 2.724 N/A LEU 44.A N LEU 54.A O no hydrogen 2.845 N/A LEU 45.A N THR 128.A O no hydrogen 2.776 N/A ALA 46.A N ASP 51.A O no hydrogen 2.926 N/A GLY 47.A N ASP 127.A OD2 no hydrogen 2.772 N/A SER 49.A OG ASP 51.A OD2 no hydrogen 3.200 N/A LYS 50.A N ALA 46.A O no hydrogen 2.723 N/A ILE 52.A N PHE 70.A O no hydrogen 2.897 N/A ALA 53.A N LEU 44.A O no hydrogen 2.830 N/A LEU 54.A N LEU 44.A O no hydrogen 3.300 N/A HIS 55.A N ASN 68.A O no hydrogen 2.924 N/A HIS 55.A ND1 ASP 43.A OD1 no hydrogen 2.560 N/A LEU 56.A N VAL 42.A O no hydrogen 2.859 N/A ASN 57.A N VAL 66.A O no hydrogen 2.855 N/A ASN 57.A ND2 PHE 40.A O no hydrogen 2.759 N/A ARG 59.A N ALA 64.A O no hydrogen 2.795 N/A ARG 59.A NE ASN 57.A OD1 no hydrogen 2.769 N/A ARG 59.A NH2 ASN 57.A OD1 no hydrogen 3.021 N/A LEU 60.A N LYS 38.A O no hydrogen 2.740 N/A LYS 63.A NZ LEU 60.A O no hydrogen 2.608 N/A ALA 64.A N ARG 59.A O no hydrogen 3.118 N/A VAL 66.A N ASN 57.A O no hydrogen 3.073 N/A ARG 67.A N GLU 79.A O no hydrogen 2.948 N/A ARG 67.A NH1 PHE 65.A O no hydrogen 2.917 N/A ARG 67.A NH1 ASN 81.A O no hydrogen 3.005 N/A ARG 67.A NH2 ASN 81.A O no hydrogen 3.005 N/A ASN 68.A N HIS 55.A O no hydrogen 3.203 N/A ASN 68.A ND2 GLY 76.A O no hydrogen 2.841 N/A SER 69.A N ASN 68.A OD1 no hydrogen 2.780 N/A SER 69.A OG ALA 53.A O no hydrogen 2.659 N/A SER 69.A OG TYR 116.A OH no hydrogen 2.755 N/A PHE 70.A N ILE 52.A O no hydrogen 2.983 N/A LEU 71.A N SER 74.A O no hydrogen 3.046 N/A GLN 72.A N ASP 51.A OD1 no hydrogen 3.309 N/A SER 74.A N LEU 71.A O no hydrogen 3.180 N/A SER 74.A OG TRP 75.A O no hydrogen 3.194 N/A GLY 76.A N SER 69.A O no hydrogen 2.939 N/A GLU 79.A N ARG 67.A O no hydrogen 2.813 N/A ARG 80.A NE GLU 78.A OE1 no hydrogen 2.909 N/A ARG 80.A NH2 GLU 78.A OE1 no hydrogen 2.798 N/A GLY 90.A N VAL 33.A O no hydrogen 2.734 N/A MET 91.A N SER 88.A O no hydrogen 3.080 N/A TYR 92.A OH GLU 94.A OE1 no hydrogen 2.595 N/A PHE 93.A N GLY 31.A O no hydrogen 2.818 N/A GLU 94.A N ASN 109.A OD1 no hydrogen 2.855 N/A MET 95.A N VAL 29.A O no hydrogen 2.881 N/A ILE 96.A N ALA 107.A O no hydrogen 2.869 N/A ILE 97.A N VAL 27.A O no hydrogen 2.805 N/A TYR 98.A N LYS 105.A O no hydrogen 2.861 N/A CYS 99.A N ARG 25.A O no hydrogen 2.835 N/A CYS 99.A SG GLY 22.A O no hydrogen 3.616 N/A CYS 99.A SG ASP 100.A O no hydrogen 3.755 N/A ASP 100.A N GLU 103.A O no hydrogen 2.838 N/A VAL 101.A N ASP 100.A OD1 no hydrogen 2.738 N/A PHE 104.A N TYR 116.A O no hydrogen 2.789 N/A LYS 105.A N TYR 98.A O no hydrogen 2.863 N/A VAL 106.A N LEU 114.A O no hydrogen 2.904 N/A ALA 107.A N ILE 96.A O no hydrogen 2.932 N/A VAL 108.A N VAL 111.A O no hydrogen 3.013 N/A ASN 109.A N GLU 94.A O no hydrogen 2.695 N/A VAL 111.A N VAL 108.A O no hydrogen 3.182 N/A SER 113.A N VAL 106.A O no hydrogen 2.763 N/A LEU 114.A N VAL 106.A O no hydrogen 3.110 N/A TYR 116.A N PHE 104.A O no hydrogen 2.836 N/A TYR 116.A OH SER 69.A OG no hydrogen 2.755 N/A HIS 118.A N ARG 102.A O no hydrogen 3.018 N/A HIS 118.A NE2 ASP 100.A O no hydrogen 2.960 N/A ARG 119.A NH1 ASN 68.A OD1 no hydrogen 3.021 N/A ARG 119.A NH1 GLU 77.A O no hydrogen 3.241 N/A ARG 119.A NH2 GLU 77.A O no hydrogen 2.753 N/A ARG 119.A NH2 GLU 79.A OE2 no hydrogen 2.939 N/A LYS 121.A NZ HIS 118.A O no hydrogen 2.792 N/A SER 125.A N GLU 122.A O no hydrogen 2.992 N/A ILE 126.A N LEU 123.A O no hydrogen 3.013 N/A ASP 127.A N LEU 45.A O no hydrogen 3.024 N/A THR 128.A N LEU 45.A O no hydrogen 3.132 N/A THR 128.A OG1 ASP 127.A OD2 no hydrogen 2.744 N/A LEU 129.A N ALA 15.A O no hydrogen 2.858 N/A GLU 130.A N ASP 43.A O no hydrogen 2.944 N/A ILE 131.A N PHE 13.A O no hydrogen 2.870 N/A ASN 132.A N ASN 41.A O no hydrogen 3.113 N/A GLY 133.A N ASN 132.A OD1 no hydrogen 2.761 N/A ASP 134.A N SER 39.A O no hydrogen 2.960 N/A ILE 135.A N GLY 133.A O no hydrogen 2.940 N/A HIS 136.A N GLU 32.A O no hydrogen 2.780 N/A HIS 136.A ND1 GLU 32.A OE1 no hydrogen 2.843 N/A HIS 136.A NE2 TYR 7.A O no hydrogen 2.661 N/A LEU 138.A N LYS 30.A O no hydrogen 2.803 N/A GLU 139.A N LYS 30.A O no hydrogen 3.210 N/A ARG 141.A N VAL 28.A O no hydrogen 2.999 N/A SER 142.A N SER 2.A OG no hydrogen 3.101 N/A TRP 143.A N THR 26.A O no hydrogen 2.914 N/A