Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 72.A OD1 no hydrogen 2.777 N/A ARG 2.A NH1 GLU 71.A OE1 no hydrogen 3.544 N/A ASN 3.A N ILE 70.A O no hydrogen 2.926 N/A MET 5.A N VAL 68.A O no hydrogen 2.825 N/A HIS 6.A NE2 GLU 4.A OE2 no hydrogen 2.737 N/A LEU 7.A N ILE 66.A O no hydrogen 2.753 N/A PHE 9.A N VAL 64.A O no hydrogen 3.045 N/A ALA 11.A N PRO 60.A O no hydrogen 3.184 N/A ARG 12.A N SER 10.A O no hydrogen 2.825 N/A SER 13.A OG GLU 16.A OE2 no hydrogen 3.532 N/A ASN 15.A N ARG 12.A O no hydrogen 2.851 N/A ASN 15.A ND2 SER 10.A O no hydrogen 2.634 N/A GLU 16.A N SER 13.A O no hydrogen 3.276 N/A SER 17.A OG GLU 14.A O no hydrogen 3.382 N/A ALA 19.A N ASN 15.A O no hydrogen 3.012 N/A ARG 20.A N GLU 16.A O no hydrogen 3.185 N/A VAL 21.A N SER 17.A O no hydrogen 3.002 N/A THR 22.A N PHE 18.A O no hydrogen 2.963 N/A THR 22.A OG1 PHE 18.A O no hydrogen 2.706 N/A VAL 23.A N ALA 19.A O no hydrogen 2.952 N/A ALA 24.A N ARG 20.A O no hydrogen 2.760 N/A ALA 25.A N VAL 21.A O no hydrogen 2.717 N/A PHE 26.A N THR 22.A O no hydrogen 3.033 N/A VAL 27.A N VAL 23.A O no hydrogen 2.760 N/A GLN 29.A N PHE 26.A O no hydrogen 3.130 N/A LEU 30.A N VAL 27.A O no hydrogen 3.220 N/A ASP 31.A N ALA 28.A O no hydrogen 2.517 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.870 N/A GLU 36.A N THR 33.A OG1 no hydrogen 2.989 N/A LEU 37.A N THR 33.A O no hydrogen 2.894 N/A THR 38.A N MET 34.A O no hydrogen 3.197 N/A THR 38.A N ASP 35.A O no hydrogen 3.224 N/A THR 38.A OG1 MET 34.A O no hydrogen 2.932 N/A GLU 39.A N ASP 35.A O no hydrogen 3.212 N/A ILE 40.A N GLU 36.A O no hydrogen 2.970 N/A LYS 41.A N LEU 37.A O no hydrogen 3.007 N/A THR 42.A N THR 38.A O no hydrogen 2.740 N/A THR 42.A N GLU 39.A O no hydrogen 2.949 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.999 N/A VAL 43.A N GLU 39.A O no hydrogen 2.888 N/A VAL 44.A N ILE 40.A O no hydrogen 3.043 N/A SER 45.A N LYS 41.A O no hydrogen 3.445 N/A GLU 46.A N THR 42.A O no hydrogen 2.877 N/A ALA 47.A N VAL 43.A O no hydrogen 2.957 N/A VAL 48.A N VAL 44.A O no hydrogen 2.882 N/A THR 49.A N SER 45.A O no hydrogen 2.931 N/A THR 49.A OG1 SER 45.A O no hydrogen 2.789 N/A ASN 50.A N GLU 46.A O no hydrogen 3.022 N/A ALA 51.A N ALA 47.A O no hydrogen 2.939 N/A ILE 52.A N VAL 48.A O no hydrogen 2.871 N/A ILE 53.A N THR 49.A O no hydrogen 2.701 N/A HIS 54.A N ASN 50.A O no hydrogen 2.881 N/A GLY 55.A N ASN 50.A O no hydrogen 3.337 N/A TYR 56.A N ALA 51.A O no hydrogen 3.034 N/A TYR 56.A OH ILE 63.A O no hydrogen 2.898 N/A ASN 57.A N HIS 54.A O no hydrogen 3.104 N/A ASN 58.A N ILE 52.A O no hydrogen 2.936 N/A ASP 59.A N TYR 56.A O no hydrogen 2.658 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 2.848 N/A ASN 61.A ND2 ASP 59.A OD1 no hydrogen 2.971 N/A GLY 62.A N ASP 59.A O no hydrogen 2.745 N/A VAL 64.A N PHE 9.A O no hydrogen 2.743 N/A SER 65.A N ARG 80.A O no hydrogen 2.981 N/A ILE 66.A N LEU 7.A O no hydrogen 2.509 N/A SER 67.A N THR 78.A O no hydrogen 2.973 N/A VAL 68.A N MET 5.A O no hydrogen 3.059 N/A ILE 69.A N HIS 76.A O no hydrogen 2.787 N/A ILE 70.A N ASN 3.A O no hydrogen 2.656 N/A GLU 71.A N VAL 74.A O no hydrogen 3.202 N/A VAL 75.A N LYS 136.A O no hydrogen 2.631 N/A HIS 76.A N ILE 69.A O no hydrogen 2.934 N/A HIS 76.A ND1 TYR 133.A OH no hydrogen 2.797 N/A LEU 77.A N LEU 134.A O no hydrogen 3.006 N/A THR 78.A N SER 67.A O no hydrogen 2.863 N/A VAL 79.A N VAL 132.A O no hydrogen 3.032 N/A ARG 80.A N SER 65.A O no hydrogen 2.830 N/A ARG 80.A NE GLU 82.A OE2 no hydrogen 3.070 N/A ARG 80.A NH2 GLU 82.A OE2 no hydrogen 3.526 N/A ASP 81.A N THR 130.A O no hydrogen 2.832 N/A GLU 82.A N TYR 56.A OH no hydrogen 2.540 N/A GLY 83.A N ASP 81.A OD1 no hydrogen 3.228 N/A VAL 84.A N GLY 55.A O no hydrogen 2.765 N/A ILE 86.A N SER 124.A OG no hydrogen 2.660 N/A GLU 91.A N ASP 88.A OD1 no hydrogen 2.766 N/A ALA 92.A N ASP 88.A O no hydrogen 3.203 N/A ARG 93.A N ILE 89.A O no hydrogen 2.989 N/A ARG 93.A NE GLU 114.A OE2 no hydrogen 3.062 N/A ARG 93.A NH1 VAL 120.A O no hydrogen 3.374 N/A ARG 93.A NH2 GLU 114.A OE2 no hydrogen 2.834 N/A ARG 93.A NH2 VAL 120.A O no hydrogen 3.403 N/A GLN 94.A N GLU 91.A O no hydrogen 3.140 N/A GLN 94.A NE2 GLU 91.A O no hydrogen 3.174 N/A PHE 97.A N GLN 94.A O no hydrogen 3.338 N/A LYS 100.A N THR 98.A OG1 no hydrogen 3.120 N/A LYS 100.A NZ HIS 54.A ND1 no hydrogen 2.729 N/A LEU 103.A N LYS 100.A O no hydrogen 2.823 N/A ARG 105.A NE LEU 103.A O no hydrogen 3.366 N/A MET 113.A N GLY 109.A O no hydrogen 2.912 N/A GLU 114.A N PHE 110.A O no hydrogen 2.804 N/A ASN 115.A N THR 111.A O no hydrogen 3.177 N/A ASN 115.A ND2 THR 111.A O no hydrogen 2.972 N/A PHE 116.A N ILE 112.A O no hydrogen 3.086 N/A MET 117.A N MET 113.A O no hydrogen 3.019 N/A ASP 118.A N LYS 135.A O no hydrogen 2.772 N/A GLU 119.A N LYS 135.A O no hydrogen 3.275 N/A GLU 123.A N THR 131.A O no hydrogen 2.862 N/A SER 124.A OG GLY 129.A O no hydrogen 3.234 N/A SER 124.A OG THR 130.A OG1 no hydrogen 2.870 N/A GLU 125.A N GLY 129.A O no hydrogen 3.230 N/A ASN 127.A N VAL 84.A O no hydrogen 2.640 N/A LYS 128.A N GLU 125.A O no hydrogen 2.844 N/A GLY 129.A N GLU 125.A O no hydrogen 3.167 N/A THR 130.A N ASP 81.A O no hydrogen 2.880 N/A THR 130.A N ASP 81.A OD1 no hydrogen 3.305 N/A THR 130.A OG1 SER 124.A OG no hydrogen 2.870 N/A THR 131.A N GLU 123.A O no hydrogen 2.774 N/A VAL 132.A N VAL 79.A O no hydrogen 2.865 N/A TYR 133.A N ILE 121.A O no hydrogen 2.656 N/A TYR 133.A OH HIS 76.A ND1 no hydrogen 2.797 N/A LYS 135.A N GLU 119.A O no hydrogen 2.891 N/A LYS 135.A NZ GLU 119.A OE1 no hydrogen 3.177 N/A LYS 136.A N VAL 75.A O no hydrogen 3.031 N/A LYS 136.A NZ GLU 39.A OE2 no hydrogen 3.399 N/A LYS 136.A NZ PHE 116.A O no hydrogen 2.754 N/A HIS 137.A N ASP 118.A OD2 no hydrogen 2.463 N/A ILE 138.A N GLY 73.A O no hydrogen 2.636 N/A VAL 139.A N GLU 36.A OE2 no hydrogen 3.312 N/A