Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tis_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 2.A OE2 no hydrogen 2.723 N/A THR 4.A OG1 GLU 6.A OE1 no hydrogen 3.195 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.833 N/A LEU 8.A N THR 4.A O no hydrogen 3.201 N/A THR 9.A N GLU 6.A O no hydrogen 3.423 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.642 N/A THR 9.A OG1 THR 20.A OG1 no hydrogen 2.994 N/A VAL 10.A N ILE 19.A O no hydrogen 2.931 N/A LEU 12.A N LYS 17.A O no hydrogen 2.792 N/A GLU 15.A N ASN 13.A OD1 no hydrogen 3.078 N/A GLY 16.A N ASN 13.A OD1 no hydrogen 3.298 N/A ILE 19.A N VAL 10.A O no hydrogen 2.878 N/A THR 20.A OG1 THR 9.A OG1 no hydrogen 2.994 N/A LEU 21.A N LEU 8.A O no hydrogen 2.719 N/A THR 22.A N GLN 25.A OE1 no hydrogen 3.412 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.125 N/A TYR 26.A N THR 22.A O no hydrogen 3.040 N/A TYR 26.A OH GLU 122.A OE1 no hydrogen 3.411 N/A TYR 26.A OH GLU 122.A OE2 no hydrogen 2.560 N/A LEU 27.A N GLU 23.A O no hydrogen 2.959 N/A GLU 28.A N LYS 24.A O no hydrogen 2.953 N/A GLY 29.A N GLN 25.A O no hydrogen 2.868 N/A LYS 30.A N TYR 26.A O no hydrogen 2.909 N/A ARG 31.A N LEU 27.A O no hydrogen 3.090 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 3.117 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 2.807 N/A LEU 32.A N GLU 28.A O no hydrogen 2.903 N/A PHE 33.A N GLY 29.A O no hydrogen 2.869 N/A GLN 34.A N LYS 30.A O no hydrogen 3.009 N/A TYR 35.A N ARG 31.A O no hydrogen 3.046 N/A TYR 35.A N LEU 32.A O no hydrogen 3.200 N/A TYR 35.A OH LYS 103.A O no hydrogen 3.355 N/A ALA 36.A N LEU 32.A O no hydrogen 3.062 N/A CYS 37.A N PHE 33.A O no hydrogen 2.815 N/A ALA 38.A N PHE 33.A O no hydrogen 2.890 N/A CYS 40.A N CYS 37.A O no hydrogen 3.123 N/A HIS 41.A N CYS 37.A O no hydrogen 2.848 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.745 N/A GLY 44.A N HIS 41.A O no hydrogen 3.030 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.428 N/A LYS 47.A N CYS 40.A O no hydrogen 2.936 N/A ASN 49.A N THR 46.A O no hydrogen 3.219 N/A LEU 52.A N ASN 49.A O no hydrogen 3.160 N/A LEU 54.A N GLY 44.A O no hydrogen 2.717 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.246 N/A ARG 55.A NE TRP 130.A O no hydrogen 3.346 N/A ARG 55.A NH2 ASP 128.A O no hydrogen 3.169 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.598 N/A THR 58.A OG1 ASP 53.A OD1 no hydrogen 2.595 N/A LEU 59.A N ARG 55.A O no hydrogen 2.901 N/A ALA 60.A N THR 56.A O no hydrogen 2.872 N/A LEU 61.A N THR 58.A O no hydrogen 3.282 N/A ALA 62.A N LEU 59.A O no hydrogen 3.408 N/A THR 63.A N TYR 82.A O no hydrogen 3.170 N/A ARG 66.A N LEU 59.A O no hydrogen 2.773 N/A ARG 66.A NH1 GLY 71.A O no hydrogen 2.974 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 3.346 N/A ARG 66.A NH2 THR 80.A OG1 no hydrogen 3.072 N/A ASN 68.A ND2 PRO 65.A O no hydrogen 3.502 N/A ASN 68.A ND2 ASP 67.A OD1 no hydrogen 3.569 N/A ILE 69.A N PRO 11.A O no hydrogen 3.058 N/A GLU 70.A N LEU 12.A O no hydrogen 2.856 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.575 N/A LEU 72.A N ASN 68.A O no hydrogen 3.106 N/A VAL 73.A N ILE 69.A O no hydrogen 2.933 N/A ASP 74.A N GLU 70.A O no hydrogen 3.105 N/A TYR 75.A N GLY 71.A O no hydrogen 2.994 N/A MET 76.A N LEU 72.A O no hydrogen 2.885 N/A LYS 77.A N ASP 74.A O no hydrogen 3.179 N/A LYS 77.A NZ GLU 109.A OE1 no hydrogen 3.339 N/A LYS 77.A NZ GLU 109.A OE2 no hydrogen 2.947 N/A ASN 78.A N ASP 74.A O no hydrogen 2.753 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 3.023 N/A THR 80.A OG1 THR 81.A O no hydrogen 3.276 N/A THR 81.A N GLN 86.A O no hydrogen 2.869 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.601 N/A THR 81.A OG1 GLN 86.A O no hydrogen 3.561 N/A TYR 82.A OH THR 58.A O no hydrogen 2.831 N/A GLY 84.A N THR 81.A O no hydrogen 2.888 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.235 N/A GLN 86.A N THR 81.A OG1 no hydrogen 3.274 N/A ILE 88.A N PRO 79.A O no hydrogen 3.008 N/A VAL 91.A N ILE 88.A O no hydrogen 3.141 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.911 N/A SER 94.A OG SER 97.A OG no hydrogen 2.760 N/A LEU 95.A N MET 76.A O no hydrogen 3.167 N/A ARG 96.A NH2 ASN 78.A OD1 no hydrogen 2.837 N/A ARG 96.A NH2 GLU 87.A OE1 no hydrogen 2.538 N/A SER 97.A N SER 94.A O no hydrogen 3.202 N/A SER 97.A N SER 94.A OG no hydrogen 3.299 N/A SER 97.A OG ALA 89.A O no hydrogen 2.800 N/A SER 97.A OG HIS 92.A O no hydrogen 3.300 N/A SER 97.A OG SER 94.A OG no hydrogen 2.760 N/A ALA 98.A N LEU 95.A O no hydrogen 3.273 N/A ILE 100.A N SER 97.A O no hydrogen 3.313 N/A PHE 101.A N SER 97.A O no hydrogen 3.126 N/A LYS 103.A NZ TYR 35.A O no hydrogen 3.042 N/A MET 104.A N PHE 101.A O no hydrogen 3.109 N/A ARG 105.A N PRO 102.A O no hydrogen 3.230 N/A ARG 105.A NE ALA 98.A O no hydrogen 3.065 N/A ARG 105.A NH2 ASP 99.A O no hydrogen 3.101 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.817 N/A THR 108.A OG1 ASP 111.A OD2 no hydrogen 3.116 N/A LEU 112.A N THR 108.A O no hydrogen 3.202 N/A VAL 113.A N GLU 109.A O no hydrogen 3.374 N/A ALA 114.A N LYS 110.A O no hydrogen 3.156 N/A ILE 115.A N ASP 111.A O no hydrogen 2.933 N/A ALA 116.A N LEU 112.A O no hydrogen 2.920 N/A GLY 117.A N VAL 113.A O no hydrogen 2.944 N/A HIS 118.A N ALA 114.A O no hydrogen 3.112 N/A ILE 119.A N ILE 115.A O no hydrogen 3.267 N/A LEU 120.A N ALA 116.A O no hydrogen 3.292 N/A LEU 120.A N GLY 117.A O no hydrogen 3.226 N/A VAL 121.A N GLY 117.A O no hydrogen 2.913 N/A GLU 122.A N HIS 118.A O no hydrogen 3.039 N/A LYS 124.A N VAL 121.A O no hydrogen 2.919 N/A LYS 124.A NZ GLU 6.A O no hydrogen 3.050 N/A LYS 124.A NZ VAL 7.A O no hydrogen 3.052 N/A LYS 124.A NZ THR 9.A O no hydrogen 3.004 N/A ILE 125.A N GLU 122.A O no hydrogen 2.972 N/A LEU 126.A N GLU 122.A O no hydrogen 3.049 N/A GLY 127.A N PRO 123.A O no hydrogen 2.966 N/A LYS 129.A N LEU 126.A O no hydrogen 3.210 N/A TRP 130.A N GLY 127.A O no hydrogen 3.144 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 2.935 N/A GLY 131.A N GLY 43.A O no hydrogen 2.538 N/A TYR 136.A N GLY 133.A O no hydrogen 3.259 N/A TYR 137.A N LYS 134.A O no hydrogen 3.279 N/A