Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ HIS 3.A NE2 no hydrogen 3.008 N/A ARG 6.A NH1 MET 218.A O no hydrogen 2.813 N/A ARG 6.A NH2 THR 34.A OG1 no hydrogen 3.241 N/A ARG 8.A N GLY 4.A O no hydrogen 2.978 N/A ARG 8.A NH1 HIS 3.A O no hydrogen 2.735 N/A ALA 9.A N LYS 5.A O no hydrogen 2.973 N/A LEU 10.A N ARG 6.A O no hydrogen 3.272 N/A LEU 11.A N TYR 7.A O no hydrogen 3.014 N/A GLU 12.A N ARG 8.A O no hydrogen 3.355 N/A LYS 13.A N LEU 10.A O no hydrogen 2.832 N/A LYS 13.A NZ GLU 31.A O no hydrogen 3.525 N/A VAL 14.A N LEU 11.A O no hydrogen 3.366 N/A ASP 15.A N TYR 20.A OH no hydrogen 2.943 N/A ASN 17.A N ASP 15.A OD1 no hydrogen 3.228 N/A LYS 18.A N ASP 15.A O no hydrogen 2.991 N/A TYR 20.A N ARG 223.A O no hydrogen 2.872 N/A THR 21.A N GLU 24.A OE2 no hydrogen 3.204 N/A THR 21.A OG1 GLU 24.A OE2 no hydrogen 3.280 N/A ILE 22.A N SER 228.A OG no hydrogen 2.911 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.048 N/A ALA 25.A N THR 21.A O no hydrogen 2.888 N/A ALA 26.A N ILE 22.A O no hydrogen 2.771 N/A HIS 27.A N ASP 23.A O no hydrogen 3.226 N/A HIS 27.A ND1 ASP 23.A O no hydrogen 2.797 N/A LEU 28.A N GLU 24.A O no hydrogen 2.866 N/A VAL 29.A N ALA 25.A O no hydrogen 2.813 N/A LYS 30.A N HIS 27.A O no hydrogen 3.287 N/A LYS 30.A NZ ALA 178.A O no hydrogen 2.799 N/A LYS 30.A NZ PHE 180.A O no hydrogen 2.727 N/A GLU 31.A N LEU 28.A O no hydrogen 2.821 N/A LEU 32.A N VAL 29.A O no hydrogen 3.001 N/A ALA 35.A N GLU 39.A OE1 no hydrogen 2.845 N/A PHE 37.A N ALA 35.A O no hydrogen 2.907 N/A THR 40.A N THR 217.A OG1 no hydrogen 2.901 N/A VAL 41.A N GLY 176.A O no hydrogen 2.891 N/A GLU 42.A N THR 215.A O no hydrogen 2.838 N/A VAL 43.A N ALA 173.A O no hydrogen 2.945 N/A HIS 44.A N TYR 213.A O no hydrogen 2.969 N/A HIS 44.A NE2 GLU 42.A OE1 no hydrogen 2.850 N/A ALA 45.A N ILE 171.A O no hydrogen 2.887 N/A LYS 46.A N SER 211.A O no hydrogen 2.929 N/A LEU 47.A N GLY 169.A O no hydrogen 2.897 N/A GLY 48.A N PHE 208.A O no hydrogen 2.774 N/A ASP 50.A N GLN 56.A OE1 no hydrogen 2.839 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.151 N/A ARG 53.A N ASP 50.A O no hydrogen 2.967 N/A ARG 53.A NE.A ASP 55.A OD2 no hydrogen 2.859 N/A ARG 53.A NE.B ASP 50.A OD2 no hydrogen 2.876 N/A ARG 53.A NH2.A ASP 55.A OD1 no hydrogen 2.565 N/A ARG 53.A NH2.A ASP 55.A OD2 no hydrogen 2.727 N/A GLN 56.A N ARG 53.A O no hydrogen 2.858 N/A ASN 57.A N SER 54.A O no hydrogen 3.289 N/A VAL 58.A N ASN 165.A OD1 no hydrogen 2.662 N/A GLY 60.A N PHE 163.A O no hydrogen 2.925 N/A VAL 62.A N ILE 161.A O no hydrogen 2.980 N/A LEU 64.A N GLY 159.A O no hydrogen 3.377 N/A HIS 66.A N ASN 188.A OD1 no hydrogen 2.907 N/A HIS 66.A NE2 ASP 187.A OD2 no hydrogen 2.608 N/A GLY 67.A N LEU 64.A O no hydrogen 3.016 N/A ARG 73.A N ASP 111.A OD2 no hydrogen 2.753 N/A ARG 73.A NH2 ASP 109.A O no hydrogen 2.538 N/A VAL 74.A N ASP 92.A OD1 no hydrogen 2.818 N/A LEU 75.A N ALA 112.A O no hydrogen 2.893 N/A ALA 76.A N TYR 93.A O no hydrogen 2.809 N/A ILE 77.A N VAL 114.A O no hydrogen 2.943 N/A ALA 78.A N GLY 95.A O no hydrogen 3.225 N/A LYS 79.A NZ ASP 118.A OD2 no hydrogen 2.990 N/A LYS 82.A N LYS 79.A O no hydrogen 3.146 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 2.665 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 3.080 N/A LYS 82.A NZ PHE 147.A O no hydrogen 2.618 N/A ILE 83.A N GLY 80.A O no hydrogen 3.279 N/A LYS 84.A NZ GLU 88.A OE1 no hydrogen 2.788 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 2.891 N/A GLU 85.A N GLU 81.A O no hydrogen 3.399 N/A ALA 86.A N LYS 82.A O no hydrogen 2.977 N/A GLU 87.A N ILE 83.A O no hydrogen 2.940 N/A GLU 88.A N LYS 84.A O no hydrogen 2.835 N/A ALA 89.A N GLU 85.A O no hydrogen 2.971 N/A ALA 89.A N ALA 86.A O no hydrogen 3.311 N/A GLY 90.A N GLU 87.A O no hydrogen 3.201 N/A ALA 91.A N ALA 86.A O no hydrogen 3.353 N/A ASP 92.A N VAL 74.A O no hydrogen 2.998 N/A TYR 93.A N VAL 74.A O no hydrogen 3.178 N/A GLY 95.A N ALA 76.A O no hydrogen 2.934 N/A GLU 97.A N ALA 78.A O no hydrogen 3.139 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.646 N/A ILE 99.A N GLY 96.A O no hydrogen 3.031 N/A ILE 100.A N GLU 97.A O no hydrogen 3.407 N/A LYS 102.A N ILE 99.A O no hydrogen 3.110 N/A ILE 103.A N ILE 100.A O no hydrogen 2.690 N/A LEU 104.A N ILE 100.A O no hydrogen 3.300 N/A ASP 105.A N GLN 101.A O no hydrogen 2.979 N/A ASP 111.A N ARG 73.A O no hydrogen 2.784 N/A ALA 112.A N ARG 73.A O no hydrogen 3.126 N/A VAL 114.A N LEU 75.A O no hydrogen 2.891 N/A ALA 115.A N THR 144.A O no hydrogen 3.106 N/A THR 116.A OG1 ASP 118.A OD1 no hydrogen 2.910 N/A VAL 119.A N THR 116.A O no hydrogen 3.164 N/A MET 120.A N PRO 117.A O no hydrogen 3.126 N/A VAL 123.A N VAL 119.A O no hydrogen 2.963 N/A GLY 124.A N MET 120.A O no hydrogen 2.875 N/A SER 125.A N GLY 121.A O no hydrogen 2.913 N/A LYS 126.A N ALA 122.A O no hydrogen 2.877 N/A LEU 127.A N GLY 124.A O no hydrogen 3.402 N/A GLY 128.A N GLY 124.A O no hydrogen 2.948 N/A ILE 130.A N LEU 127.A O no hydrogen 3.226 N/A LEU 131.A N LEU 127.A O no hydrogen 2.847 N/A GLY 132.A N GLY 128.A O no hydrogen 2.887 N/A ARG 134.A N LEU 131.A O no hydrogen 2.972 N/A ARG 134.A NH1 ILE 130.A O no hydrogen 2.799 N/A GLY 135.A N GLY 132.A O no hydrogen 3.014 N/A LEU 136.A N LEU 131.A O no hydrogen 2.952 N/A ASN 139.A N THR 144.A OG1 no hydrogen 2.937 N/A LYS 141.A N ASN 139.A OD1 no hydrogen 2.726 N/A ALA 142.A N ASN 139.A O no hydrogen 2.827 N/A GLY 143.A N PRO 140.A O no hydrogen 2.917 N/A THR 144.A N ASN 139.A O no hydrogen 3.351 N/A THR 144.A OG1 ASN 139.A O no hydrogen 3.317 N/A GLY 146.A N ALA 115.A O no hydrogen 3.067 N/A ASN 148.A ND2 GLU 151.A OE2 no hydrogen 2.993 N/A GLY 150.A N GLU 85.A OE2 no hydrogen 3.144 N/A ILE 152.A N ASN 148.A O no hydrogen 2.997 N/A ILE 153.A N ILE 149.A O no hydrogen 2.986 N/A ARG 154.A N GLY 150.A O no hydrogen 3.016 N/A GLU 155.A N GLU 151.A O no hydrogen 2.871 N/A ILE 156.A N ILE 152.A O no hydrogen 2.948 N/A LYS 157.A N ILE 153.A O no hydrogen 2.966 N/A LYS 157.A NZ VAL 72.A O no hydrogen 2.743 N/A LYS 157.A NZ ASP 92.A OD1 no hydrogen 2.577 N/A LYS 157.A NZ ASP 92.A OD2 no hydrogen 3.456 N/A ALA 158.A N GLU 155.A O no hydrogen 3.030 N/A GLY 159.A N ILE 156.A O no hydrogen 3.212 N/A ARG 160.A N GLU 155.A O no hydrogen 3.127 N/A ARG 160.A NH1 GLY 143.A O no hydrogen 2.791 N/A ARG 160.A NH2 GLY 143.A O no hydrogen 3.428 N/A ARG 160.A NH2 GLU 155.A OE2 no hydrogen 2.997 N/A ILE 161.A N VAL 62.A O no hydrogen 2.919 N/A PHE 163.A N GLY 60.A O no hydrogen 2.875 N/A ASN 165.A N VAL 58.A O no hydrogen 2.908 N/A ASN 165.A ND2 ASP 166.A O no hydrogen 2.990 N/A ASP 166.A N ALA 170.A O no hydrogen 2.781 N/A THR 168.A N ASP 166.A OD1 no hydrogen 2.806 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 2.583 N/A GLY 169.A N ASP 166.A O no hydrogen 2.993 N/A ALA 170.A N ASP 166.A OD1 no hydrogen 3.198 N/A ILE 171.A N ALA 45.A O no hydrogen 2.856 N/A ALA 173.A N VAL 43.A O no hydrogen 2.947 N/A VAL 175.A N VAL 41.A O no hydrogen 2.748 N/A LYS 177.A NZ GLY 69.A O no hydrogen 2.955 N/A ALA 178.A N GLU 39.A O no hydrogen 2.792 N/A SER 179.A N ASP 38.A OD1 no hydrogen 3.130 N/A SER 179.A OG ASP 38.A OD2 no hydrogen 2.719 N/A PHE 180.A N LYS 177.A O no hydrogen 2.980 N/A LYS 184.A N PRO 181.A O no hydrogen 3.055 N/A LEU 185.A N PRO 181.A O no hydrogen 3.299 N/A ALA 186.A N PRO 182.A O no hydrogen 2.828 N/A ASP 187.A N GLU 183.A O no hydrogen 2.960 N/A ASN 188.A N LYS 184.A O no hydrogen 3.069 N/A ASN 188.A ND2 GLY 67.A O no hydrogen 2.916 N/A ASN 188.A ND2 VAL 175.A O no hydrogen 2.759 N/A ILE 189.A N LEU 185.A O no hydrogen 2.804 N/A ARG 190.A N ALA 186.A O no hydrogen 3.011 N/A ARG 190.A NE SER 228.A O no hydrogen 2.886 N/A ARG 190.A NE SER 228.A OXT no hydrogen 3.336 N/A ARG 190.A NH2 ASP 23.A OD1 no hydrogen 2.938 N/A ARG 190.A NH2 SER 228.A OXT no hydrogen 2.788 N/A ALA 191.A N ASP 187.A O no hydrogen 2.961 N/A PHE 192.A N ASN 188.A O no hydrogen 3.076 N/A ILE 193.A N ILE 189.A O no hydrogen 3.035 N/A ARG 194.A N ARG 190.A O no hydrogen 2.840 N/A ALA 195.A N ALA 191.A O no hydrogen 3.047 N/A LEU 196.A N PHE 192.A O no hydrogen 2.912 N/A GLU 197.A N ILE 193.A O no hydrogen 2.969 N/A ALA 198.A N ARG 194.A O no hydrogen 2.857 N/A HIS 199.A N LEU 196.A O no hydrogen 2.895 N/A HIS 199.A ND1 ALA 195.A O no hydrogen 2.817 N/A LYS 200.A N GLU 197.A O no hydrogen 3.068 N/A LYS 200.A NZ GLY 206.A O no hydrogen 3.551 N/A ALA 204.A N PRO 201.A O no hydrogen 3.227 N/A ARG 210.A N LYS 46.A O no hydrogen 3.136 N/A SER 211.A N LYS 46.A O no hydrogen 3.507 N/A TYR 213.A N HIS 44.A O no hydrogen 2.854 N/A VAL 214.A N VAL 222.A O no hydrogen 2.820 N/A THR 215.A N GLU 42.A O no hydrogen 2.940 N/A THR 215.A OG1 THR 216.A O no hydrogen 3.453 N/A THR 215.A OG1 PRO 220.A O no hydrogen 2.960 N/A THR 216.A OG1 LEU 32.A O no hydrogen 2.717 N/A THR 216.A OG1 GLU 39.A OE2 no hydrogen 3.567 N/A THR 217.A OG1 THR 40.A O no hydrogen 3.443 N/A MET 218.A N GLU 39.A OE2 no hydrogen 2.888 N/A GLY 219.A N THR 216.A O no hydrogen 3.321 N/A VAL 222.A N VAL 214.A O no hydrogen 2.793 N/A ARG 223.A NH2 ARG 210.A O no hydrogen 3.151 N/A ILE 224.A N VAL 212.A O no hydrogen 2.821 N/A ASN 225.A N TYR 20.A O no hydrogen 2.769 N/A HIS 227.A N ASN 225.A OD1 no hydrogen 2.829 N/A SER 228.A N ASN 225.A O no hydrogen 3.236 N/A SER 228.A OG ASN 225.A O no hydrogen 2.742 N/A