Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i1t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 3.A OE1 no hydrogen 3.215 N/A SER 6.A OG GLU 3.A OE1 no hydrogen 2.750 N/A GLU 7.A N GLU 3.A O no hydrogen 3.121 N/A PHE 8.A N TYR 4.A O no hydrogen 2.831 N/A LYS 9.A N VAL 5.A O no hydrogen 2.974 N/A LYS 9.A NZ LEU 30.A O no hydrogen 3.111 N/A LYS 9.A NZ GLN 32.A O no hydrogen 2.725 N/A ASP 10.A N SER 6.A O no hydrogen 2.785 N/A MET 11.A N GLU 7.A O no hydrogen 2.640 N/A VAL 12.A N PHE 8.A O no hydrogen 2.956 N/A ARG 13.A N LYS 9.A O no hydrogen 3.081 N/A LYS 14.A N ASP 10.A O no hydrogen 3.144 N/A TRP 15.A N MET 11.A O no hydrogen 2.865 N/A VAL 16.A N VAL 12.A O no hydrogen 3.085 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.690 N/A LEU 22.A N TRP 19.A O no hydrogen 3.269 N/A SER 23.A N GLU 20.A O no hydrogen 3.310 N/A SER 23.A OG GLU 20.A O no hydrogen 2.957 N/A GLN 25.A NE2 GLU 41.A OE1 no hydrogen 3.302 N/A LYS 26.A N LEU 22.A O no hydrogen 2.967 N/A LYS 26.A NZ ARG 13.A O no hydrogen 3.189 N/A LYS 26.A NZ VAL 16.A O no hydrogen 2.795 N/A LYS 26.A NZ GLU 18.A OE1 no hydrogen 3.012 N/A ASN 27.A N SER 23.A O no hydrogen 2.826 N/A ASN 28.A N GLU 24.A O no hydrogen 3.035 N/A ASN 28.A ND2 GLN 25.A OE1 no hydrogen 2.925 N/A VAL 29.A N GLN 25.A O no hydrogen 3.192 N/A LEU 30.A N LYS 26.A O no hydrogen 3.004 N/A ALA 31.A N ASN 28.A O no hydrogen 2.988 N/A GLN 32.A N ASN 28.A O no hydrogen 3.181 N/A GLN 32.A N VAL 29.A O no hydrogen 3.134 N/A ILE 38.A N LYS 34.A O no hydrogen 2.941 N/A THR 39.A N ASP 35.A O no hydrogen 3.081 N/A THR 39.A OG1 ASP 35.A O no hydrogen 3.018 N/A ILE 40.A N ARG 36.A O no hydrogen 3.123 N/A ILE 40.A N ALA 37.A O no hydrogen 2.930 N/A GLU 41.A N ALA 37.A O no hydrogen 3.124 N/A GLY 42.A N ILE 38.A O no hydrogen 2.928 N/A LEU 43.A N THR 39.A O no hydrogen 3.241 N/A LYS 44.A N ILE 40.A O no hydrogen 3.060 N/A LYS 44.A NZ GLU 41.A OE1 no hydrogen 2.651 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 3.122 N/A LEU 45.A N GLU 41.A O no hydrogen 2.857 N/A LEU 46.A N GLY 42.A O no hydrogen 2.955 N/A SER 47.A N LEU 43.A O no hydrogen 3.173 N/A SER 47.A OG GLU 51.A OE2 no hydrogen 2.974 N/A MET 48.A N LYS 44.A O no hydrogen 3.024 N/A LEU 49.A N LEU 45.A O no hydrogen 2.603 N/A VAL 50.A N LEU 46.A O no hydrogen 3.214 N/A GLU 51.A N SER 47.A O no hydrogen 2.943 N/A VAL 52.A N MET 48.A O no hydrogen 2.799 N/A ASP 53.A N LEU 49.A O no hydrogen 2.941 N/A SER 54.A N VAL 50.A O no hydrogen 3.240 N/A SER 54.A OG ASP 141.A OD1 no hydrogen 2.668 N/A CYS 55.A N GLU 51.A O no hydrogen 3.032 N/A CYS 55.A SG GLU 51.A O no hydrogen 3.346 N/A CYS 55.A SG ASP 88.A O no hydrogen 3.719 N/A LYS 56.A N VAL 52.A O no hydrogen 3.129 N/A LYS 57.A N ASP 53.A O no hydrogen 2.918 N/A LYS 57.A NZ ASP 53.A OD1 no hydrogen 2.978 N/A LYS 57.A NZ ASP 53.A OD2 no hydrogen 2.434 N/A HIS 58.A N SER 54.A O no hydrogen 2.882 N/A HIS 58.A ND1 SER 54.A O no hydrogen 2.765 N/A SER 59.A N LYS 56.A O no hydrogen 2.962 N/A CYS 60.A N CYS 55.A O no hydrogen 2.705 N/A CYS 60.A SG HIS 58.A O no hydrogen 3.487 N/A ARG 61.A N TYR 90.A O no hydrogen 2.784 N/A HIS 62.A NE2 GLU 51.A OE1 no hydrogen 3.201 N/A ASN 63.A N ASP 88.A O no hydrogen 3.063 N/A ASN 63.A ND2 MET 66.A O no hydrogen 3.113 N/A ASN 63.A ND2 PRO 87.A O no hydrogen 2.636 N/A MET 66.A N ASN 63.A OD1 no hydrogen 3.128 N/A VAL 68.A N VAL 85.A O no hydrogen 3.128 N/A ASN 69.A ND2 LEU 82.A O no hydrogen 2.990 N/A ASN 69.A ND2 PRO 83.A O no hydrogen 3.686 N/A ASN 69.A ND2 ASP 84.A OD1 no hydrogen 3.553 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.003 N/A ILE 71.A N THR 67.A O no hydrogen 2.833 N/A LEU 72.A N VAL 68.A O no hydrogen 2.830 N/A ARG 73.A N ASN 69.A O no hydrogen 3.242 N/A ARG 73.A N ALA 70.A O no hydrogen 3.246 N/A GLU 74.A N ALA 70.A O no hydrogen 3.155 N/A LEU 75.A N ILE 71.A O no hydrogen 2.887 N/A LYS 76.A N ARG 73.A O no hydrogen 3.177 N/A VAL 77.A N LEU 72.A O no hydrogen 2.703 N/A CYS 79.A SG PRO 80.A O no hydrogen 3.554 N/A LEU 82.A N ASN 69.A OD1 no hydrogen 2.905 N/A VAL 85.A N PRO 83.A O no hydrogen 2.826 N/A ASP 88.A N LEU 100.A O no hydrogen 2.793 N/A GLY 89.A N LEU 100.A O no hydrogen 3.013 N/A TYR 90.A N ARG 61.A O no hydrogen 2.907 N/A CYS 91.A N ILE 98.A O no hydrogen 3.062 N/A CYS 91.A SG SER 59.A O no hydrogen 3.788 N/A VAL 93.A N VAL 96.A O no hydrogen 2.884 N/A VAL 96.A N VAL 93.A O no hydrogen 3.095 N/A LEU 97.A N THR 135.A O no hydrogen 2.868 N/A ILE 98.A N CYS 91.A O no hydrogen 2.915 N/A LEU 99.A N VAL 137.A O no hydrogen 3.247 N/A LEU 100.A N GLY 89.A O no hydrogen 2.729 N/A GLU 101.A N VAL 139.A O no hydrogen 2.893 N/A VAL 102.A N ASP 88.A OD1 no hydrogen 2.512 N/A PHE 103.A N ASP 141.A O no hydrogen 3.383 N/A ARG 105.A N ARG 143.A O no hydrogen 2.781 N/A GLN 108.A NE2 GLU 109.A OE2 no hydrogen 3.304 N/A PHE 111.A N SER 107.A O no hydrogen 2.720 N/A GLU 112.A N GLN 108.A O no hydrogen 3.345 N/A LYS 113.A N GLU 109.A O no hydrogen 2.987 N/A LYS 114.A N ALA 110.A O no hydrogen 3.306 N/A LYS 114.A NZ ASP 118.A OD1 no hydrogen 3.230 N/A TYR 115.A N PHE 111.A O no hydrogen 2.735 N/A ASN 116.A N GLU 112.A O no hydrogen 3.156 N/A GLN 117.A N LYS 113.A O no hydrogen 3.097 N/A ASP 118.A N LYS 114.A O no hydrogen 3.252 N/A ASP 118.A N TYR 115.A O no hydrogen 3.018 N/A PHE 119.A N TYR 115.A O no hydrogen 2.857 N/A LEU 120.A N ASN 116.A O no hydrogen 2.659 N/A LYS 121.A N GLN 117.A O no hydrogen 2.913 N/A LYS 121.A NZ GLU 101.A OE2 no hydrogen 3.425 N/A LEU 122.A N ASP 118.A O no hydrogen 3.298 N/A MET 123.A N PHE 119.A O no hydrogen 2.940 N/A GLN 124.A N LEU 120.A O no hydrogen 3.238 N/A LEU 125.A N LEU 122.A O no hydrogen 2.865 N/A SER 126.A N MET 123.A O no hydrogen 2.688 N/A LEU 129.A N LEU 125.A O no hydrogen 3.213 N/A LYS 130.A N SER 126.A O no hydrogen 2.957 N/A ARG 131.A N SER 127.A O no hydrogen 3.119 N/A ARG 131.A NH1 ASP 128.A OD1 no hydrogen 3.098 N/A GLN 132.A N LEU 129.A O no hydrogen 2.937 N/A ASN 133.A N LYS 130.A O no hydrogen 2.891 N/A ILE 134.A N LEU 129.A O no hydrogen 2.897 N/A THR 135.A N ASP 95.A O no hydrogen 2.841 N/A VAL 137.A N LEU 97.A O no hydrogen 2.823 N/A VAL 139.A N LEU 99.A O no hydrogen 2.951 N/A ASP 141.A N GLU 101.A O no hydrogen 2.867 N/A ARG 143.A N PHE 103.A O no hydrogen 2.965 N/A ARG 143.A NE ASP 141.A OD2 no hydrogen 3.030 N/A ARG 143.A NH1 ASP 53.A OD2 no hydrogen 2.822 N/A ARG 143.A NH2 ASP 53.A OD2 no hydrogen 3.416 N/A ARG 143.A NH2 ASP 141.A OD1 no hydrogen 2.918 N/A TYR 147.A OH GLU 157.A OE1 no hydrogen 3.034 N/A GLU 149.A N ASP 53.A OD1 no hydrogen 3.423 N/A TYR 150.A OH LEU 49.A O no hydrogen 2.880 N/A ILE 151.A N VAL 148.A O no hydrogen 3.509 N/A VAL 155.A N PRO 152.A O no hydrogen 2.812 N/A VAL 156.A N PRO 152.A O no hydrogen 3.170 N/A GLU 157.A N ASP 153.A O no hydrogen 3.154 N/A ARG 158.A NH2 GLU 7.A OE1 no hydrogen 2.847 N/A LEU 159.A N VAL 155.A O no hydrogen 2.782 N/A ARG 160.A N VAL 156.A O no hydrogen 2.846 N/A TRP 161.A N GLU 157.A O no hydrogen 2.909 N/A LEU 162.A N ARG 158.A O no hydrogen 2.582 N/A LEU 163.A N LEU 159.A O no hydrogen 3.265 N/A LEU 164.A N ARG 160.A O no hydrogen 3.225 N/A LYS 165.A N TRP 161.A O no hydrogen 3.253 N/A LEU 166.A N LEU 162.A O no hydrogen 3.112 N/A MET 167.A N LEU 163.A O no hydrogen 2.810 N/A ASP 168.A N LEU 164.A O no hydrogen 3.263 N/A