Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 3.180 N/A MET 1.A N ASP 94.A OD1 no hydrogen 2.702 N/A MET 1.A N ASP 94.A OD2 no hydrogen 2.494 N/A PHE 2.A N ALA 92.A O no hydrogen 3.041 N/A GLU 3.A N ARG 61.A O no hydrogen 2.837 N/A ALA 4.A N LEU 90.A O no hydrogen 2.843 N/A ARG 5.A N THR 59.A O no hydrogen 2.710 N/A ARG 5.A NH1 GLU 104.A OE2 no hydrogen 3.436 N/A ARG 5.A NH2 GLU 104.A OE1 no hydrogen 3.343 N/A LEU 6.A N ILE 88.A O no hydrogen 2.831 N/A VAL 7.A N ASP 58.A OD2 no hydrogen 2.685 N/A ILE 11.A N GLN 8.A O no hydrogen 2.792 N/A LEU 12.A N GLY 9.A O no hydrogen 2.876 N/A LYS 13.A N GLY 9.A O no hydrogen 3.238 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.635 N/A LYS 13.A NZ ASN 84.A OD1 no hydrogen 2.852 N/A LYS 14.A N SER 10.A O no hydrogen 2.826 N/A LYS 14.A NZ PRO 216.A O no hydrogen 2.928 N/A VAL 15.A N ILE 11.A O no hydrogen 2.926 N/A LEU 16.A N LEU 12.A O no hydrogen 3.085 N/A GLU 17.A N LYS 13.A O no hydrogen 3.097 N/A ALA 18.A N VAL 15.A O no hydrogen 2.945 N/A LEU 19.A N LEU 16.A O no hydrogen 3.121 N/A LYS 20.A N LEU 16.A O no hydrogen 2.888 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.925 N/A LEU 22.A N LEU 19.A O no hydrogen 2.849 N/A ILE 23.A N LEU 19.A O no hydrogen 2.653 N/A ALA 26.A N VAL 70.A O no hydrogen 2.818 N/A CYS 27.A SG ASP 29.A OD1 no hydrogen 3.761 N/A TRP 28.A N MET 68.A O no hydrogen 2.950 N/A ASP 29.A N ASN 36.A O no hydrogen 2.823 N/A ILE 30.A N LEU 66.A O no hydrogen 2.802 N/A SER 33.A N SER 31.A OG no hydrogen 3.315 N/A SER 33.A OG SER 31.A OG no hydrogen 2.515 N/A GLY 34.A N SER 31.A O no hydrogen 3.192 N/A ASN 36.A N ASP 29.A O no hydrogen 2.875 N/A LEU 37.A N LEU 50.A O no hydrogen 2.996 N/A SER 39.A N VAL 48.A O no hydrogen 3.009 N/A SER 39.A OG MET 40.A O no hydrogen 2.909 N/A ASP 41.A N SER 46.A O no hydrogen 2.900 N/A SER 42.A OG LEU 22.A O no hydrogen 3.330 N/A SER 43.A OG TYR 207.A OH no hydrogen 2.630 N/A HIS 44.A N ASP 41.A O no hydrogen 3.117 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.778 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.660 N/A LEU 47.A N TYR 246.A O no hydrogen 2.814 N/A VAL 48.A N SER 39.A O no hydrogen 2.870 N/A GLN 49.A N LYS 244.A O no hydrogen 2.719 N/A GLN 49.A NE2 THR 51.A OG1 no hydrogen 2.687 N/A LEU 50.A N LEU 37.A O no hydrogen 2.695 N/A THR 51.A N HIS 242.A O no hydrogen 2.885 N/A LEU 52.A N VAL 35.A O no hydrogen 2.877 N/A ARG 53.A N MET 240.A O no hydrogen 2.563 N/A SER 54.A N SER 33.A O no hydrogen 2.866 N/A SER 54.A OG SER 32.A O no hydrogen 3.106 N/A SER 54.A OG SER 33.A O no hydrogen 3.003 N/A SER 54.A OG GLU 55.A OE1 no hydrogen 3.521 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 3.436 N/A GLY 56.A N ARG 53.A O no hydrogen 3.055 N/A PHE 57.A N SER 54.A O no hydrogen 3.060 N/A ASP 58.A N ARG 5.A O no hydrogen 2.916 N/A THR 59.A OG1 ASP 58.A O no hydrogen 2.413 N/A TYR 60.A OH SER 31.A O no hydrogen 2.648 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.285 N/A LEU 66.A N ILE 30.A O no hydrogen 3.078 N/A MET 68.A N TRP 28.A O no hydrogen 2.995 N/A VAL 70.A N ALA 26.A O no hydrogen 2.610 N/A ASN 71.A ND2 ASN 24.A O no hydrogen 2.882 N/A LEU 72.A N ASN 24.A O no hydrogen 2.903 N/A SER 74.A OG ASN 71.A OD1 no hydrogen 3.030 N/A MET 75.A N ASN 71.A O no hydrogen 2.959 N/A SER 76.A N LEU 72.A O no hydrogen 2.938 N/A LYS 77.A N THR 73.A O no hydrogen 2.974 N/A ILE 78.A N SER 74.A O no hydrogen 2.887 N/A LEU 79.A N MET 75.A O no hydrogen 2.893 N/A LYS 80.A N LYS 77.A O no hydrogen 2.937 N/A CYS 81.A N ILE 78.A O no hydrogen 2.937 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.718 N/A ALA 82.A N LEU 79.A O no hydrogen 3.284 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.576 N/A ASP 86.A N GLY 83.A O no hydrogen 3.226 N/A ILE 87.A N GLU 104.A O no hydrogen 2.702 N/A ILE 88.A N LEU 6.A O no hydrogen 2.995 N/A THR 89.A N VAL 102.A O no hydrogen 2.880 N/A LEU 90.A N ALA 4.A O no hydrogen 2.932 N/A ARG 91.A N ALA 100.A O no hydrogen 3.085 N/A ARG 91.A NH1 GLU 3.A OE2 no hydrogen 3.516 N/A ALA 92.A N PHE 2.A O no hydrogen 2.785 N/A ALA 96.A N GLU 93.A O no hydrogen 2.753 N/A LEU 99.A N MET 116.A O no hydrogen 2.833 N/A ALA 100.A N ARG 91.A O no hydrogen 2.921 N/A LEU 101.A N TYR 114.A O no hydrogen 2.545 N/A VAL 102.A N THR 89.A O no hydrogen 3.174 N/A PHE 103.A N SER 112.A O no hydrogen 2.768 N/A GLU 104.A N ILE 87.A O no hydrogen 2.831 N/A ALA 105.A N LYS 110.A O no hydrogen 3.282 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.381 N/A SER 112.A N PHE 103.A O no hydrogen 2.877 N/A TYR 114.A N LEU 101.A O no hydrogen 2.609 N/A MET 116.A N LEU 99.A O no hydrogen 2.676 N/A LEU 118.A N ASP 97.A O no hydrogen 2.976 N/A MET 119.A N GLY 69.A O no hydrogen 3.022 N/A TYR 133.A N GLU 132.A OE2 no hydrogen 3.132 N/A CYS 135.A N MET 225.A O no hydrogen 3.347 N/A CYS 135.A SG GLU 197.A O no hydrogen 3.483 N/A VAL 136.A N GLU 194.A O no hydrogen 3.255 N/A VAL 137.A N LEU 223.A O no hydrogen 2.708 N/A LYS 138.A N THR 192.A O no hydrogen 2.968 N/A LYS 138.A NZ GLU 187.A O no hydrogen 3.393 N/A MET 139.A N VAL 221.A O no hydrogen 2.984 N/A SER 141.A N SER 219.A O no hydrogen 2.837 N/A SER 141.A OG SER 218.A O no hydrogen 2.517 N/A SER 141.A OG SER 219.A O no hydrogen 2.884 N/A PHE 144.A N PRO 140.A O no hydrogen 3.148 N/A ALA 145.A N SER 141.A O no hydrogen 2.825 N/A ARG 146.A N GLY 142.A O no hydrogen 2.900 N/A ARG 146.A NE ASP 150.A OD1 no hydrogen 2.704 N/A ILE 147.A N GLU 143.A O no hydrogen 2.899 N/A CYS 148.A N PHE 144.A O no hydrogen 3.056 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.577 N/A ARG 149.A N ALA 145.A O no hydrogen 2.978 N/A ASP 150.A N ARG 146.A O no hydrogen 2.738 N/A LEU 151.A N ILE 147.A O no hydrogen 3.076 N/A SER 152.A OG CYS 148.A O no hydrogen 2.707 N/A HIS 153.A N ASP 150.A O no hydrogen 2.873 N/A ILE 154.A N LEU 151.A O no hydrogen 2.613 N/A GLY 155.A N LEU 151.A O no hydrogen 3.035 N/A VAL 158.A N PHE 203.A O no hydrogen 2.755 N/A VAL 159.A N SER 170.A O no hydrogen 2.858 N/A ILE 160.A N LEU 201.A O no hydrogen 2.829 N/A SER 161.A N LYS 168.A O no hydrogen 2.633 N/A SER 161.A OG GLN 200.A OE1 no hydrogen 3.092 N/A CYS 162.A N VAL 199.A O no hydrogen 2.800 N/A ALA 163.A N GLY 166.A O no hydrogen 3.006 N/A VAL 167.A N LEU 182.A O no hydrogen 2.859 N/A LYS 168.A N SER 161.A O no hydrogen 2.581 N/A PHE 169.A N ILE 180.A O no hydrogen 3.041 N/A SER 170.A N VAL 159.A O no hydrogen 3.054 N/A ALA 171.A N GLY 178.A O no hydrogen 3.003 N/A GLY 173.A N GLY 176.A O no hydrogen 2.739 N/A GLY 178.A N ALA 171.A O no hydrogen 3.018 N/A ILE 180.A N PHE 169.A O no hydrogen 2.825 N/A LEU 182.A N VAL 167.A O no hydrogen 2.991 N/A THR 185.A N VAL 191.A O no hydrogen 3.336 N/A THR 192.A N LYS 138.A O no hydrogen 3.086 N/A GLU 194.A N VAL 136.A O no hydrogen 2.994 N/A ASN 196.A N SER 134.A O no hydrogen 2.800 N/A ASN 196.A ND2 TYR 133.A O no hydrogen 3.466 N/A VAL 199.A N CYS 162.A O no hydrogen 2.932 N/A LEU 201.A N ILE 160.A O no hydrogen 3.184 N/A PHE 203.A N VAL 158.A O no hydrogen 2.948 N/A LEU 205.A N ASP 156.A O no hydrogen 2.828 N/A TYR 207.A N ALA 204.A O no hydrogen 3.109 N/A TYR 207.A OH SER 43.A OG no hydrogen 2.630 N/A LEU 208.A N ALA 204.A O no hydrogen 3.296 N/A ASN 209.A N LEU 205.A O no hydrogen 2.783 N/A ASN 209.A ND2 SER 152.A OG no hydrogen 2.679 N/A PHE 210.A N TYR 207.A O no hydrogen 2.749 N/A PHE 211.A N TYR 207.A O no hydrogen 2.955 N/A THR 212.A N LEU 208.A O no hydrogen 3.066 N/A THR 212.A OG1 ASN 209.A O no hydrogen 2.516 N/A LYS 213.A N PHE 210.A O no hydrogen 3.085 N/A LYS 213.A NZ ASN 209.A O no hydrogen 3.247 N/A ALA 214.A N PHE 211.A O no hydrogen 3.138 N/A THR 215.A N THR 212.A O no hydrogen 2.908 N/A THR 215.A OG1 THR 212.A O no hydrogen 2.397 N/A LEU 217.A N ALA 214.A O no hydrogen 2.759 N/A SER 218.A N THR 215.A O no hydrogen 3.205 N/A SER 218.A OG THR 220.A O no hydrogen 2.743 N/A SER 219.A OG GLU 188.A OE1 no hydrogen 3.194 N/A THR 220.A N SER 218.A OG no hydrogen 3.139 N/A VAL 221.A N MET 139.A O no hydrogen 2.931 N/A THR 222.A N GLU 234.A O no hydrogen 3.220 N/A LEU 223.A N VAL 137.A O no hydrogen 2.622 N/A SER 224.A N VAL 232.A O no hydrogen 2.909 N/A MET 225.A N CYS 135.A O no hydrogen 2.926 N/A LEU 231.A N LEU 247.A O no hydrogen 2.881 N/A VAL 232.A N SER 224.A O no hydrogen 2.929 N/A VAL 233.A N TYR 245.A O no hydrogen 2.819 N/A GLU 234.A N THR 222.A O no hydrogen 3.166 N/A TYR 235.A N LEU 243.A O no hydrogen 2.906 N/A LYS 236.A NZ GLU 234.A OE2 no hydrogen 3.375 N/A ILE 237.A N GLY 241.A O no hydrogen 2.825 N/A MET 240.A N ILE 237.A O no hydrogen 2.669 N/A GLY 241.A N ILE 237.A O no hydrogen 3.108 N/A HIS 242.A N THR 51.A O no hydrogen 2.874 N/A HIS 242.A NE2 GLN 49.A OE1 no hydrogen 2.665 N/A LEU 243.A N TYR 235.A O no hydrogen 2.910 N/A LYS 244.A N GLN 49.A O no hydrogen 2.739 N/A TYR 245.A N VAL 233.A O no hydrogen 2.686 N/A TYR 245.A OH ALA 18.A O no hydrogen 2.843 N/A TYR 246.A N LEU 47.A O no hydrogen 2.744 N/A LEU 247.A N LEU 231.A O no hydrogen 2.989 N/A ALA 248.A N VAL 45.A O no hydrogen 2.887 N/A LYS 250.A N THR 202.A O no hydrogen 2.827 N/A