Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gtl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 6.A OE1 no hydrogen 3.342 N/A SER 7.A OG VAL 4.A O no hydrogen 2.572 N/A LEU 8.A N VAL 4.A O no hydrogen 3.347 N/A LYS 9.A N THR 5.A O no hydrogen 2.885 N/A LYS 9.A NZ ASP 124.A OD1 no hydrogen 2.931 N/A LYS 11.A N SER 7.A O no hydrogen 2.707 N/A LYS 11.A NZ ILE 74.A O no hydrogen 3.086 N/A LYS 11.A NZ ASP 78.A OD1 no hydrogen 3.211 N/A LEU 12.A N LEU 8.A O no hydrogen 2.796 N/A GLN 13.A N LYS 9.A O no hydrogen 2.884 N/A TRP 14.A N VAL 10.A O no hydrogen 2.705 N/A TRP 14.A NE1 ASP 71.A OD2 no hydrogen 3.292 N/A ALA 17.A N GLN 13.A O no hydrogen 2.976 N/A PHE 18.A N TRP 14.A O no hydrogen 2.813 N/A GLY 19.A N ALA 15.A O no hydrogen 3.108 N/A ARG 24.A N ALA 21.A O no hydrogen 2.843 N/A ARG 24.A NE GLY 19.A O no hydrogen 3.001 N/A ARG 24.A NH2 GLY 19.A O no hydrogen 3.525 N/A ALA 26.A N HIS 22.A O no hydrogen 3.090 N/A PHE 27.A N GLU 23.A O no hydrogen 3.317 N/A GLY 28.A N ARG 24.A O no hydrogen 2.737 N/A LEU 29.A N VAL 25.A O no hydrogen 2.768 N/A GLU 30.A N ALA 26.A O no hydrogen 2.942 N/A LEU 31.A N PHE 27.A O no hydrogen 2.906 N/A TRP 32.A N GLY 28.A O no hydrogen 2.972 N/A ARG 33.A N LEU 29.A O no hydrogen 2.928 N/A ARG 33.A NH1 TYR 55.A OH no hydrogen 3.128 N/A ASP 34.A N GLU 30.A O no hydrogen 3.278 N/A ILE 35.A N LEU 31.A O no hydrogen 3.079 N/A ILE 36.A N TRP 32.A O no hydrogen 2.830 N/A ASP 37.A N ARG 33.A O no hydrogen 2.976 N/A ASP 38.A N ASP 34.A O no hydrogen 3.335 N/A HIS 39.A N ILE 35.A O no hydrogen 3.024 N/A HIS 39.A ND1 GLU 41.A OE2 no hydrogen 3.114 N/A ILE 42.A N HIS 39.A O no hydrogen 3.056 N/A LYS 43.A N PRO 40.A O no hydrogen 3.235 N/A ALA 44.A N GLU 41.A O no hydrogen 3.413 N/A SER 47.A N ALA 44.A O no hydrogen 3.011 N/A SER 56.A N ASN 53.A O no hydrogen 3.033 N/A SER 56.A OG ASN 53.A O no hydrogen 2.725 N/A PHE 59.A N SER 56.A OG no hydrogen 3.179 N/A GLY 60.A N SER 56.A O no hydrogen 2.817 N/A ALA 61.A N PRO 57.A O no hydrogen 2.755 N/A HIS 62.A N GLU 58.A O no hydrogen 3.339 N/A SER 63.A N PHE 59.A O no hydrogen 2.701 N/A GLN 64.A N GLY 60.A O no hydrogen 3.023 N/A ARG 65.A N ALA 61.A O no hydrogen 3.003 N/A VAL 66.A N HIS 62.A O no hydrogen 2.939 N/A LEU 67.A N SER 63.A O no hydrogen 3.153 N/A SER 68.A N GLN 64.A O no hydrogen 2.824 N/A GLY 69.A N ARG 65.A O no hydrogen 3.108 N/A LEU 70.A N VAL 66.A O no hydrogen 3.030 N/A ASP 71.A N LEU 67.A O no hydrogen 2.736 N/A ILE 72.A N SER 68.A O no hydrogen 2.917 N/A THR 73.A N GLY 69.A O no hydrogen 2.925 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.600 N/A ILE 74.A N LEU 70.A O no hydrogen 2.974 N/A SER 75.A N ASP 71.A O no hydrogen 2.808 N/A SER 75.A OG ASP 71.A O no hydrogen 3.206 N/A SER 75.A OG ILE 72.A O no hydrogen 2.564 N/A MET 76.A N THR 73.A O no hydrogen 2.749 N/A LEU 77.A N ILE 74.A O no hydrogen 3.354 N/A THR 79.A OG1 MET 76.A O no hydrogen 3.509 N/A LEU 83.A N THR 79.A O no hydrogen 3.206 N/A ALA 84.A N PRO 80.A O no hydrogen 2.802 N/A GLN 86.A N MET 82.A O no hydrogen 2.736 N/A LEU 87.A N LEU 83.A O no hydrogen 2.632 N/A ALA 88.A N ALA 84.A O no hydrogen 3.157 N/A HIS 89.A N ALA 85.A O no hydrogen 2.904 N/A LEU 90.A N GLN 86.A O no hydrogen 2.927 N/A LYS 91.A N LEU 87.A O no hydrogen 2.900 N/A VAL 92.A N ALA 88.A O no hydrogen 3.357 N/A HIS 94.A N LYS 91.A O no hydrogen 3.072 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 3.187 N/A VAL 95.A N LYS 91.A O no hydrogen 2.805 N/A ARG 97.A N HIS 94.A O no hydrogen 2.873 N/A ARG 97.A NE GLN 93.A O no hydrogen 3.220 N/A ARG 97.A NH2 GLN 93.A O no hydrogen 2.997 N/A PHE 103.A N LYS 100.A O no hydrogen 2.652 N/A ILE 106.A N GLU 102.A O no hydrogen 2.990 N/A ILE 106.A N PHE 103.A O no hydrogen 2.979 N/A PHE 107.A N PHE 103.A O no hydrogen 2.799 N/A LEU 108.A N PHE 104.A O no hydrogen 2.856 N/A LYS 109.A N ASP 105.A O no hydrogen 3.208 N/A LYS 109.A NZ ASP 38.A OD2 no hydrogen 3.268 N/A HIS 110.A N ILE 106.A O no hydrogen 3.093 N/A LEU 111.A N PHE 107.A O no hydrogen 2.881 N/A LEU 112.A N LEU 108.A O no hydrogen 3.058 N/A HIS 113.A N LYS 109.A O no hydrogen 3.081 N/A VAL 114.A N HIS 110.A O no hydrogen 2.694 N/A LEU 115.A N LEU 111.A O no hydrogen 3.040 N/A GLY 116.A N LEU 112.A O no hydrogen 2.798 N/A ASP 117.A N HIS 113.A O no hydrogen 3.234 N/A ARG 118.A N VAL 114.A O no hydrogen 2.993 N/A ARG 118.A NH1 GLU 30.A OE1 no hydrogen 3.249 N/A LEU 119.A N LEU 115.A O no hydrogen 2.716 N/A GLY 120.A N GLY 116.A O no hydrogen 2.802 N/A ASP 124.A N GLN 13.A OE1 no hydrogen 3.227 N/A PHE 125.A N PHE 123.A O no hydrogen 2.985 N/A ALA 127.A N ASP 124.A OD2 no hydrogen 3.331 N/A TRP 128.A N ASP 124.A O no hydrogen 3.075 N/A HIS 129.A N PHE 125.A O no hydrogen 2.828 N/A ASP 130.A N GLY 126.A O no hydrogen 2.952 N/A CYS 131.A N ALA 127.A O no hydrogen 2.818 N/A VAL 132.A N TRP 128.A O no hydrogen 2.545 N/A ASP 133.A N HIS 129.A O no hydrogen 3.150 N/A ILE 135.A N VAL 132.A O no hydrogen 2.829 N/A ILE 136.A N VAL 132.A O no hydrogen 3.003 N/A ILE 136.A N ASP 133.A O no hydrogen 2.673 N/A ASP 137.A N ASP 133.A O no hydrogen 3.088 N/A ILE 139.A N ILE 136.A O no hydrogen 2.573 N/A LYS 140.A N ILE 136.A O no hydrogen 2.691 N/A LYS 140.A NZ ASP 105.A OD2 no hydrogen 3.224 N/A LYS 140.A NZ ASP 137.A OD1 no hydrogen 3.148 N/A