Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N TRP 75.A O no hydrogen 2.948 N/A PHE 5.A N SER 117.A OG no hydrogen 3.381 N/A LEU 6.A N MET 73.A O no hydrogen 3.034 N/A MET 7.A N HIS 115.A O no hydrogen 2.794 N/A VAL 8.A N PHE 71.A O no hydrogen 2.737 N/A LYS 9.A N ILE 113.A O no hydrogen 2.768 N/A LYS 9.A NZ GLU 60.A OE1 no hydrogen 3.189 N/A LYS 9.A NZ GLU 60.A OE2 no hydrogen 2.757 N/A LYS 9.A NZ ASN 112.A OD1 no hydrogen 2.649 N/A VAL 13.A N LYS 9.A O no hydrogen 3.196 N/A GLN 14.A N PRO 10.A O no hydrogen 3.006 N/A ARG 15.A N ASP 11.A O no hydrogen 2.973 N/A ARG 15.A NH1 PHE 105.A O no hydrogen 2.806 N/A ARG 15.A NH2 PHE 105.A O no hydrogen 3.085 N/A ALA 16.A N VAL 13.A O no hydrogen 3.108 N/A PHE 17.A N GLY 12.A O no hydrogen 3.029 N/A ILE 21.A N PHE 17.A O no hydrogen 3.050 N/A VAL 22.A N ILE 18.A O no hydrogen 2.987 N/A ALA 23.A N GLY 19.A O no hydrogen 2.903 N/A ARG 24.A N GLU 20.A O no hydrogen 3.210 N/A ARG 24.A NH1 ASP 104.A OD2 no hydrogen 2.694 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 3.272 N/A PHE 25.A N ILE 21.A O no hydrogen 3.480 N/A GLU 26.A N VAL 22.A O no hydrogen 2.921 N/A LYS 27.A N ALA 23.A O no hydrogen 2.926 N/A LYS 28.A N ARG 24.A O no hydrogen 3.134 N/A GLY 29.A N GLU 26.A O no hydrogen 3.214 N/A PHE 30.A N PHE 25.A O no hydrogen 3.208 N/A GLN 31.A N GLN 76.A O no hydrogen 2.939 N/A VAL 33.A N VAL 74.A O no hydrogen 2.904 N/A LYS 36.A N ALA 72.A O no hydrogen 2.924 N/A LYS 36.A NZ PHE 130.A O no hydrogen 2.710 N/A LYS 36.A NZ GLU 135.A OE1 no hydrogen 3.063 N/A LYS 36.A NZ GLU 135.A OE2 no hydrogen 2.848 N/A MET 38.A N VAL 70.A O no hydrogen 3.058 N/A ILE 44.A N THR 41.A OG1 no hydrogen 3.288 N/A ALA 45.A N THR 41.A O no hydrogen 3.009 N/A GLY 46.A N PRO 42.A O no hydrogen 2.786 N/A GLN 47.A N GLU 43.A O no hydrogen 3.416 N/A HIS 48.A ND1 GLU 51.A OE1 no hydrogen 3.251 N/A HIS 48.A ND1 GLU 51.A OE2 no hydrogen 2.767 N/A TYR 49.A N GLY 46.A O no hydrogen 3.343 N/A GLU 51.A N HIS 48.A O no hydrogen 2.978 N/A HIS 52.A N TYR 49.A O no hydrogen 3.126 N/A HIS 52.A ND1 TYR 49.A O no hydrogen 2.821 N/A LYS 55.A N GLU 51.A O no hydrogen 2.934 N/A LYS 55.A NZ ASP 118.A OD1 no hydrogen 2.889 N/A LYS 55.A NZ ASP 118.A OD2 no hydrogen 3.474 N/A PHE 58.A N LYS 55.A O no hydrogen 3.158 N/A GLY 59.A N PRO 56.A O no hydrogen 3.004 N/A GLU 60.A N PRO 56.A O no hydrogen 3.072 N/A LEU 61.A N PHE 57.A O no hydrogen 2.892 N/A VAL 62.A N GLY 59.A O no hydrogen 3.107 N/A PHE 64.A N GLU 60.A O no hydrogen 3.163 N/A PHE 64.A N LEU 61.A O no hydrogen 3.012 N/A ILE 65.A N VAL 62.A O no hydrogen 3.237 N/A SER 67.A N PHE 64.A O no hydrogen 3.153 N/A SER 67.A OG ASP 63.A O no hydrogen 3.562 N/A VAL 70.A N MET 38.A O no hydrogen 2.937 N/A PHE 71.A N VAL 8.A O no hydrogen 3.075 N/A ALA 72.A N LYS 36.A O no hydrogen 2.926 N/A MET 73.A N LEU 6.A O no hydrogen 2.804 N/A VAL 74.A N GLY 34.A O no hydrogen 2.826 N/A TRP 75.A N THR 4.A O no hydrogen 3.080 N/A GLN 76.A N GLN 31.A O no hydrogen 2.803 N/A GLY 77.A N GLU 2.A O no hydrogen 2.976 N/A GLU 78.A N TYR 148.A OH no hydrogen 3.101 N/A VAL 80.A N GLY 77.A O no hydrogen 3.242 N/A VAL 81.A N GLU 2.A OE2 no hydrogen 3.148 N/A THR 83.A N GLY 79.A O no hydrogen 3.099 N/A THR 83.A OG1 GLY 79.A O no hydrogen 3.034 N/A ALA 84.A N VAL 80.A O no hydrogen 2.887 N/A ARG 85.A N VAL 81.A O no hydrogen 3.314 N/A ASN 86.A N ASP 82.A O no hydrogen 3.086 N/A ASN 86.A ND2 ASP 82.A O no hydrogen 3.560 N/A MET 87.A N THR 83.A O no hydrogen 2.908 N/A MET 88.A N ALA 84.A O no hydrogen 2.961 N/A GLY 89.A N ARG 85.A O no hydrogen 3.122 N/A GLU 95.A N ARG 92.A O no hydrogen 2.865 N/A ALA 96.A N PRO 93.A O no hydrogen 3.116 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.706 N/A THR 100.A N ALA 97.A O no hydrogen 3.102 N/A THR 100.A OG1 ALA 97.A O no hydrogen 2.572 N/A ILE 101.A N MET 87.A O no hydrogen 2.912 N/A ARG 102.A N MET 88.A O no hydrogen 2.841 N/A ARG 102.A NE LYS 90.A O no hydrogen 3.238 N/A ARG 102.A NH1 GLY 89.A O no hydrogen 2.840 N/A GLY 103.A N THR 100.A OG1 no hydrogen 2.970 N/A ASP 104.A N THR 100.A O no hydrogen 2.914 N/A PHE 105.A N ILE 101.A O no hydrogen 3.006 N/A GLY 106.A N ARG 102.A O no hydrogen 2.969 N/A LYS 111.A N THR 108.A OG1 no hydrogen 3.233 N/A ASN 112.A ND2 THR 91.A O no hydrogen 2.980 N/A ILE 113.A N ASP 11.A OD2 no hydrogen 2.961 N/A ILE 114.A N ASN 112.A O no hydrogen 2.823 N/A HIS 115.A N MET 7.A O no hydrogen 2.828 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 2.755 N/A SER 117.A N PHE 5.A O no hydrogen 2.971 N/A SER 117.A OG PHE 5.A O no hydrogen 3.431 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.831 N/A ASP 118.A N SER 122.A OG no hydrogen 3.298 N/A SER 119.A OG ASP 118.A OD2 no hydrogen 3.095 N/A SER 119.A OG SER 122.A OG no hydrogen 3.411 N/A SER 122.A N SER 119.A OG no hydrogen 3.256 N/A SER 122.A OG ASP 118.A OD2 no hydrogen 2.459 N/A SER 122.A OG SER 119.A O no hydrogen 3.563 N/A SER 122.A OG SER 119.A OG no hydrogen 3.411 N/A ALA 123.A N SER 119.A O no hydrogen 2.917 N/A GLU 124.A N LEU 120.A O no hydrogen 3.000 N/A ARG 125.A N GLU 121.A O no hydrogen 3.301 N/A GLU 126.A N SER 122.A O no hydrogen 2.818 N/A ILE 127.A N ALA 123.A O no hydrogen 2.928 N/A GLY 128.A N GLU 124.A O no hydrogen 3.187 N/A ILE 129.A N ARG 125.A O no hydrogen 3.077 N/A ILE 129.A N GLU 126.A O no hydrogen 3.156 N/A PHE 130.A N GLU 126.A O no hydrogen 3.166 N/A PHE 130.A N ILE 127.A O no hydrogen 3.189 N/A PHE 131.A N ILE 127.A O no hydrogen 2.922 N/A LYS 132.A N GLU 135.A OE1 no hydrogen 2.675 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.794 N/A GLU 135.A N LYS 132.A O no hydrogen 2.942 N/A LEU 136.A N GLU 133.A O no hydrogen 3.244 N/A VAL 137.A N VAL 33.A O no hydrogen 2.789 N/A TYR 139.A OH LEU 32.A O no hydrogen 2.624 N/A ASN 144.A N LYS 141.A O no hydrogen 3.081 N/A GLU 145.A N LEU 142.A O no hydrogen 3.164 N/A TRP 146.A N MET 143.A O no hydrogen 2.806 N/A ILE 147.A N ASN 144.A O no hydrogen 3.118 N/A TYR 148.A N ASN 144.A O no hydrogen 3.033 N/A