Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ul9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 140.A O no hydrogen 2.787 N/A TYR 3.A N VAL 138.A O no hydrogen 2.781 N/A LEU 5.A N VAL 136.A O no hydrogen 3.173 N/A VAL 7.A N SER 134.A OG no hydrogen 3.005 N/A ASN 8.A ND2 ALA 127.A O no hydrogen 2.874 N/A ASN 9.A N TYR 125.A O no hydrogen 3.192 N/A VAL 11.A N ILE 123.A O no hydrogen 3.040 N/A LEU 13.A N ALA 121.A O no hydrogen 2.971 N/A GLN 14.A N TYR 3.A OH no hydrogen 2.827 N/A PHE 17.A N ALA 120.A O no hydrogen 2.822 N/A LYS 18.A N SER 21.A OG no hydrogen 2.853 N/A GLU 20.A N ASP 95.A O no hydrogen 2.805 N/A SER 21.A N LYS 18.A O no hydrogen 2.756 N/A SER 21.A OG LYS 18.A O no hydrogen 2.800 N/A VAL 22.A N HIS 141.A O no hydrogen 3.033 N/A ALA 23.A N VAL 93.A O no hydrogen 2.851 N/A ALA 24.A N ASP 139.A O no hydrogen 2.740 N/A ILE 25.A N ILE 91.A O no hydrogen 2.905 N/A ARG 26.A N THR 137.A O no hydrogen 2.668 N/A SER 27.A N PRO 89.A O no hydrogen 2.961 N/A SER 27.A OG ALA 29.A O no hydrogen 2.582 N/A SER 27.A OG SER 133.A OG no hydrogen 3.228 N/A SER 28.A N SER 133.A OG no hydrogen 3.028 N/A ALA 29.A N SER 27.A OG no hydrogen 3.158 N/A ASN 31.A N LEU 131.A O no hydrogen 2.697 N/A ASN 31.A ND2 SER 130.A O no hydrogen 2.990 N/A GLY 34.A N ASN 31.A O no hydrogen 2.791 N/A GLY 35.A N ASN 129.A O no hydrogen 2.717 N/A THR 37.A N ILE 54.A O no hydrogen 2.818 N/A THR 37.A OG1 GLY 35.A O no hydrogen 3.041 N/A VAL 38.A N ASN 126.A O no hydrogen 2.808 N/A PHE 39.A N ILE 52.A O no hydrogen 3.015 N/A ASN 40.A N ALA 124.A O no hydrogen 2.918 N/A PHE 41.A N LEU 50.A O no hydrogen 2.906 N/A LEU 42.A N ALA 122.A O no hydrogen 2.730 N/A SER 43.A N ASN 47.A O no hydrogen 3.075 N/A SER 43.A OG GLU 118.A OE1 no hydrogen 2.923 N/A GLU 46.A N SER 43.A O no hydrogen 2.773 N/A ASN 47.A N SER 43.A OG no hydrogen 3.113 N/A ASN 47.A ND2 GLU 118.A OE1 no hydrogen 2.922 N/A ILE 48.A N ARG 66.A O no hydrogen 2.846 N/A LEU 49.A N PHE 41.A O no hydrogen 2.992 N/A HIS 51.A N ASN 64.A O no hydrogen 2.890 N/A HIS 51.A ND1 ASN 40.A OD1 no hydrogen 2.611 N/A ILE 52.A N PHE 39.A O no hydrogen 2.873 N/A SER 53.A N VAL 62.A O no hydrogen 2.747 N/A ILE 54.A N THR 37.A O no hydrogen 2.838 N/A ARG 55.A N VAL 60.A O no hydrogen 2.910 N/A ARG 55.A NE SER 53.A OG no hydrogen 2.945 N/A ARG 55.A NH1 GLU 58.A OE1 no hydrogen 3.151 N/A ARG 55.A NH2 GLU 75.A OE2 no hydrogen 3.350 N/A GLU 58.A N ARG 55.A O no hydrogen 3.060 N/A ASN 59.A N PRO 56.A O no hydrogen 2.848 N/A VAL 60.A N ARG 55.A O no hydrogen 3.197 N/A ILE 61.A N ILE 78.A O no hydrogen 2.840 N/A VAL 62.A N SER 53.A O no hydrogen 2.831 N/A PHE 63.A N GLU 76.A O no hydrogen 2.908 N/A ASN 64.A N HIS 51.A O no hydrogen 3.085 N/A ASN 64.A ND2 GLY 73.A O no hydrogen 2.775 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.622 N/A SER 65.A OG LEU 49.A O no hydrogen 2.664 N/A SER 65.A OG TYR 112.A OH no hydrogen 2.611 N/A ARG 66.A N ILE 48.A O no hydrogen 3.097 N/A ARG 66.A NH1 LEU 67.A O no hydrogen 2.948 N/A ARG 66.A NH1 LYS 68.A O no hydrogen 2.826 N/A LYS 68.A N ASN 47.A OD1 no hydrogen 2.926 N/A GLY 70.A N LEU 67.A O no hydrogen 2.995 N/A GLY 73.A N ASN 64.A OD1 no hydrogen 3.203 N/A GLU 76.A N PHE 63.A O no hydrogen 3.068 N/A ARG 77.A NH1 GLU 75.A OE1 no hydrogen 2.716 N/A ARG 77.A NH2 GLU 58.A OE2 no hydrogen 3.211 N/A ARG 77.A NH2 GLU 75.A OE1 no hydrogen 2.870 N/A ILE 78.A N ILE 61.A O no hydrogen 3.248 N/A TYR 80.A N ASN 59.A O no hydrogen 3.112 N/A ALA 81.A N ASN 59.A OD1 no hydrogen 3.007 N/A LYS 83.A NZ PRO 79.A O no hydrogen 2.828 N/A ARG 85.A N ASP 105.A OD2 no hydrogen 2.920 N/A SER 90.A N ASP 105.A OD2 no hydrogen 3.019 N/A SER 90.A OG ASP 105.A OD1 no hydrogen 2.676 N/A ILE 91.A N ILE 25.A O no hydrogen 2.946 N/A THR 92.A N ARG 103.A O no hydrogen 2.787 N/A VAL 93.A N ALA 23.A O no hydrogen 3.031 N/A ILE 94.A N GLN 101.A O no hydrogen 2.908 N/A ASP 95.A N SER 21.A O no hydrogen 3.061 N/A HIS 96.A N ARG 99.A O no hydrogen 2.865 N/A HIS 96.A NE2 GLN 101.A OE1 no hydrogen 2.843 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 2.776 N/A ASP 98.A N HIS 96.A O no hydrogen 3.017 N/A PHE 100.A N TYR 112.A O no hydrogen 2.772 N/A GLN 101.A N ILE 94.A O no hydrogen 2.887 N/A GLN 101.A NE2 SER 109.A OG no hydrogen 2.961 N/A ILE 102.A N ILE 110.A O no hydrogen 2.795 N/A ARG 103.A N THR 92.A O no hydrogen 2.865 N/A ASP 105.A N LYS 83.A O no hydrogen 2.839 N/A TYR 106.A N LYS 83.A O no hydrogen 3.148 N/A ILE 110.A N ILE 102.A O no hydrogen 2.850 N/A TYR 112.A N PHE 100.A O no hydrogen 2.889 N/A TYR 112.A OH SER 65.A OG no hydrogen 2.611 N/A LYS 114.A N ASP 98.A O no hydrogen 3.225 N/A LYS 114.A NZ ASP 95.A OD1 no hydrogen 2.875 N/A LYS 114.A NZ ASP 95.A OD2 no hydrogen 2.933 N/A LYS 114.A NZ GLY 97.A O no hydrogen 3.163 N/A ARG 115.A NH1 PRO 74.A O no hydrogen 2.818 N/A ARG 115.A NH2 PRO 74.A O no hydrogen 2.739 N/A ARG 115.A NH2 GLU 76.A OE2 no hydrogen 2.917 N/A ALA 120.A N PHE 17.A O no hydrogen 3.089 N/A ALA 121.A N LEU 42.A O no hydrogen 2.587 N/A ALA 122.A N LEU 42.A O no hydrogen 3.099 N/A ILE 123.A N VAL 11.A O no hydrogen 3.178 N/A ALA 124.A N ASN 40.A O no hydrogen 2.717 N/A TYR 125.A N ASN 9.A O no hydrogen 3.039 N/A TYR 125.A OH SER 130.A OG no hydrogen 2.515 N/A TYR 125.A OH SER 133.A O no hydrogen 2.822 N/A ASN 126.A N VAL 38.A O no hydrogen 2.813 N/A ALA 127.A N ASN 8.A OD1 no hydrogen 3.039 N/A SER 130.A OG TYR 125.A OH no hydrogen 2.515 N/A SER 130.A OG PHE 132.A O no hydrogen 3.077 N/A LEU 131.A N THR 37.A OG1 no hydrogen 3.114 N/A PHE 132.A N SER 130.A OG no hydrogen 2.890 N/A SER 133.A N SER 27.A OG no hydrogen 2.907 N/A SER 133.A OG SER 27.A OG no hydrogen 3.228 N/A SER 133.A OG SER 28.A OG no hydrogen 3.118 N/A SER 133.A OG PRO 135.A O no hydrogen 2.818 N/A VAL 136.A N LEU 5.A O no hydrogen 2.879 N/A THR 137.A N ARG 26.A O no hydrogen 2.688 N/A VAL 138.A N TYR 3.A O no hydrogen 3.033 N/A ASP 139.A N ALA 24.A O no hydrogen 2.992 N/A VAL 140.A N MET 1.A O no hydrogen 2.790 N/A HIS 141.A N VAL 22.A O no hydrogen 2.729 N/A