Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gt4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A ND2 GLN 8.A O no hydrogen 2.858 N/A LEU 10.A N ASP 47.A OD1 no hydrogen 3.154 N/A SER 11.A N ASP 47.A OD2 no hydrogen 3.155 N/A LEU 13.A N LEU 10.A O no hydrogen 2.636 N/A SER 14.A N SER 11.A O no hydrogen 3.079 N/A SER 14.A OG SER 11.A O no hydrogen 3.088 N/A SER 14.A OG PHE 45.A O no hydrogen 3.554 N/A GLY 15.A N LEU 43.A O no hydrogen 2.970 N/A TRP 17.A N ARG 41.A O no hydrogen 3.223 N/A TRP 17.A NE1 LEU 13.A O no hydrogen 2.876 N/A ARG 18.A N VAL 120.A O no hydrogen 2.800 N/A ARG 18.A NH1 TRP 17.A O no hydrogen 3.030 N/A THR 19.A OG1 THR 38.A O no hydrogen 2.748 N/A VAL 20.A N LEU 118.A O no hydrogen 2.909 N/A TYR 21.A N LEU 118.A O no hydrogen 3.215 N/A GLY 23.A N THR 116.A O no hydrogen 2.789 N/A SER 24.A OG ASN 26.A O no hydrogen 3.074 N/A THR 25.A N GLU 114.A O no hydrogen 3.150 N/A THR 25.A OG1 GLU 114.A O no hydrogen 3.323 N/A ASN 26.A N SER 24.A OG no hydrogen 3.098 N/A LYS 29.A N ASN 26.A O no hydrogen 2.830 N/A ILE 30.A N PRO 27.A O no hydrogen 3.051 N/A GLN 31.A N PRO 27.A O no hydrogen 2.830 N/A GLY 34.A N GLN 31.A O no hydrogen 2.674 N/A PHE 36.A N LYS 29.A O no hydrogen 3.142 N/A ARG 37.A N GLY 34.A O no hydrogen 3.469 N/A ARG 37.A NE ILE 30.A O no hydrogen 2.411 N/A ARG 37.A NH1 GLU 159.A OE2 no hydrogen 3.231 N/A ARG 37.A NH2 ILE 30.A O no hydrogen 2.917 N/A TYR 39.A N SER 57.A O no hydrogen 2.912 N/A TYR 39.A OH GLU 159.A OE2 no hydrogen 2.619 N/A PHE 40.A N THR 19.A OG1 no hydrogen 2.767 N/A ARG 41.A N TYR 55.A O no hydrogen 2.775 N/A ARG 41.A NE SER 57.A OG no hydrogen 3.240 N/A GLU 42.A N TYR 55.A O no hydrogen 3.101 N/A LEU 43.A N GLY 15.A O no hydrogen 3.074 N/A VAL 44.A N ASP 53.A O no hydrogen 3.018 N/A PHE 45.A N SER 14.A OG no hydrogen 3.047 N/A ASP 46.A N THR 51.A O no hydrogen 2.967 N/A GLU 48.A N ASP 46.A OD2 no hydrogen 2.734 N/A LYS 49.A N ASP 46.A OD2 no hydrogen 3.012 N/A THR 51.A N ASP 46.A O no hydrogen 2.895 N/A VAL 52.A N ALA 71.A O no hydrogen 2.925 N/A ASP 53.A N VAL 44.A O no hydrogen 2.932 N/A PHE 54.A N VAL 69.A O no hydrogen 2.697 N/A TYR 55.A N GLU 42.A O no hydrogen 2.908 N/A PHE 56.A N VAL 67.A O no hydrogen 3.011 N/A SER 57.A N TYR 39.A O no hydrogen 2.934 N/A SER 57.A OG ASN 66.A OD1 no hydrogen 3.062 N/A VAL 58.A N LYS 65.A O no hydrogen 2.930 N/A LYS 59.A NZ GLU 159.A OXT no hydrogen 3.045 N/A ARG 60.A N LYS 63.A O no hydrogen 2.622 N/A ARG 60.A NH1 GLU 84.A OE2 no hydrogen 3.413 N/A ARG 60.A NH2 GLU 84.A OE2 no hydrogen 3.031 N/A LYS 63.A N ARG 60.A O no hydrogen 2.978 N/A LYS 65.A N VAL 58.A O no hydrogen 2.830 N/A VAL 67.A N PHE 56.A O no hydrogen 2.697 N/A VAL 69.A N PHE 54.A O no hydrogen 2.912 N/A LYS 70.A NZ ASP 53.A OD2 no hydrogen 3.084 N/A ALA 71.A N VAL 52.A O no hydrogen 2.759 N/A THR 72.A N VAL 80.A O no hydrogen 3.015 N/A LYS 73.A N GLY 50.A O no hydrogen 2.977 N/A GLN 74.A N THR 78.A O no hydrogen 2.773 N/A GLY 77.A N GLN 74.A O no hydrogen 2.668 N/A TYR 79.A N PHE 89.A O no hydrogen 2.754 N/A VAL 80.A N THR 72.A O no hydrogen 3.082 N/A ALA 81.A N ASN 87.A O no hydrogen 3.169 N/A TYR 83.A N GLY 85.A O no hydrogen 3.109 N/A TYR 83.A OH PRO 35.A O no hydrogen 2.674 N/A GLN 86.A N VAL 106.A O no hydrogen 2.948 N/A ASN 87.A N ALA 81.A O no hydrogen 3.090 N/A ASN 87.A ND2 ASN 103.A OD1 no hydrogen 2.921 N/A VAL 88.A N ILE 104.A O no hydrogen 3.093 N/A PHE 89.A N TYR 79.A O no hydrogen 2.596 N/A LYS 90.A N HIS 102.A O no hydrogen 2.822 N/A LYS 90.A NZ ILE 91.A O no hydrogen 2.811 N/A VAL 92.A N VAL 100.A O no hydrogen 3.000 N/A SER 93.A N VAL 100.A O no hydrogen 3.176 N/A SER 95.A N HIS 98.A O no hydrogen 3.113 N/A SER 95.A OG THR 97.A OG1 no hydrogen 3.392 N/A THR 97.A N SER 95.A OG no hydrogen 3.173 N/A THR 97.A OG1 SER 95.A OG no hydrogen 3.392 N/A VAL 100.A N SER 93.A O no hydrogen 2.740 N/A ALA 101.A N GLU 117.A O no hydrogen 2.977 N/A HIS 102.A N LYS 90.A O no hydrogen 2.955 N/A ASN 103.A N LEU 115.A O no hydrogen 2.881 N/A ASN 103.A ND2 VAL 88.A O no hydrogen 2.983 N/A ILE 104.A N VAL 88.A O no hydrogen 3.002 N/A ASN 105.A N THR 113.A O no hydrogen 2.730 N/A ASN 105.A ND2 GLU 84.A O no hydrogen 3.083 N/A VAL 106.A N GLN 86.A O no hydrogen 2.918 N/A ASP 107.A N GLN 111.A O no hydrogen 3.060 N/A GLY 110.A N ASP 107.A O no hydrogen 2.764 N/A THR 113.A N ASN 105.A O no hydrogen 2.756 N/A GLU 114.A N THR 25.A OG1 no hydrogen 2.986 N/A LEU 115.A N ASN 103.A O no hydrogen 2.673 N/A THR 116.A N GLY 23.A O no hydrogen 2.977 N/A GLU 117.A N ALA 101.A O no hydrogen 2.989 N/A LEU 118.A N TYR 21.A O no hydrogen 2.853 N/A PHE 119.A N LEU 99.A O no hydrogen 2.780 N/A VAL 120.A N ARG 18.A O no hydrogen 2.942 N/A LYS 121.A N THR 97.A O no hydrogen 3.228 N/A LYS 121.A NZ SER 14.A O no hydrogen 3.393 N/A LEU 122.A N PRO 16.A O no hydrogen 2.562 N/A ASN 123.A ND2 ARG 96.A O no hydrogen 3.413 N/A ASP 128.A N GLU 125.A O no hydrogen 3.134 N/A LEU 129.A N GLU 125.A O no hydrogen 3.010 N/A GLU 130.A N ASP 126.A O no hydrogen 2.965 N/A LYS 131.A N GLU 127.A O no hydrogen 3.443 N/A PHE 132.A N ASP 128.A O no hydrogen 3.080 N/A TRP 133.A N LEU 129.A O no hydrogen 2.970 N/A LYS 134.A N GLU 130.A O no hydrogen 2.844 N/A LEU 135.A N LYS 131.A O no hydrogen 3.283 N/A THR 136.A N PHE 132.A O no hydrogen 2.942 N/A THR 136.A OG1 PHE 132.A O no hydrogen 2.502 N/A GLU 137.A N TRP 133.A O no hydrogen 2.786 N/A ASP 138.A N LYS 134.A O no hydrogen 2.734 N/A LYS 139.A N LEU 135.A O no hydrogen 2.902 N/A GLY 140.A N GLU 137.A O no hydrogen 2.714 N/A ILE 141.A N THR 136.A O no hydrogen 2.975 N/A LYS 144.A N ASP 142.A OD2 no hydrogen 3.061 N/A LYS 144.A NZ ASN 145.A OD1 no hydrogen 3.037 N/A ASN 145.A N ASP 142.A O no hydrogen 2.512 N/A ASN 152.A ND2 ASN 154.A O no hydrogen 3.285 N/A HIS 155.A ND1 PRO 156.A O no hydrogen 2.662 N/A