Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ILE 8.A O no hydrogen 2.847 N/A SER 5.A N ASP 3.A OD1 no hydrogen 3.056 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.581 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 2.917 N/A GLN 6.A N ASP 3.A O no hydrogen 2.953 N/A LEU 7.A N ALA 4.A O no hydrogen 3.113 N/A ILE 8.A N ASP 3.A O no hydrogen 2.817 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.810 N/A PHE 13.A N PRO 10.A O no hydrogen 2.782 N/A GLU 14.A N PRO 10.A O no hydrogen 2.557 N/A ALA 16.A N PHE 13.A O no hydrogen 3.030 N/A THR 18.A OG1 LYS 81.A O no hydrogen 3.452 N/A ASN 21.A N ASN 89.A OD1 no hydrogen 3.217 N/A SER 22.A OG PHE 61.A O no hydrogen 3.053 N/A VAL 24.A N LEU 20.A O no hydrogen 3.115 N/A HIS 25.A N ASN 21.A O no hydrogen 2.969 N/A MET 26.A N SER 22.A O no hydrogen 3.020 N/A LEU 27.A N GLU 23.A O no hydrogen 2.865 N/A LEU 28.A N VAL 24.A O no hydrogen 2.822 N/A GLU 29.A N HIS 25.A O no hydrogen 2.722 N/A HIS 30.A N MET 26.A O no hydrogen 2.746 N/A ARG 31.A N LEU 27.A O no hydrogen 2.753 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 2.794 N/A ARG 31.A NH1 GLU 41.A OE1 no hydrogen 3.362 N/A ARG 31.A NH2 GLU 41.A OE1 no hydrogen 3.281 N/A LYS 32.A N LEU 28.A O no hydrogen 2.972 N/A GLN 33.A N GLU 29.A O no hydrogen 3.201 N/A GLN 34.A N HIS 30.A O no hydrogen 2.812 N/A ASN 35.A N ARG 31.A O no hydrogen 3.168 N/A ASN 35.A ND2 GLN 42.A O no hydrogen 3.051 N/A GLU 36.A N LYS 32.A O no hydrogen 2.757 N/A SER 37.A N GLN 33.A O no hydrogen 2.751 N/A SER 37.A OG GLN 33.A O no hydrogen 2.891 N/A SER 37.A OG GLN 34.A O no hydrogen 3.066 N/A ALA 38.A N GLN 34.A O no hydrogen 2.781 N/A ALA 38.A N ASN 35.A O no hydrogen 3.217 N/A GLU 39.A N ASN 35.A O no hydrogen 3.281 N/A GLU 39.A N GLU 36.A O no hydrogen 3.089 N/A PHE 48.A N SER 45.A OG no hydrogen 2.619 N/A MET 49.A N SER 45.A O no hydrogen 2.916 N/A LYS 50.A N GLU 46.A O no hydrogen 2.685 N/A THR 51.A N VAL 47.A O no hydrogen 2.990 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.401 N/A LEU 52.A N PHE 48.A O no hydrogen 2.733 N/A ASN 53.A N MET 49.A O no hydrogen 2.923 N/A TYR 54.A N LYS 50.A O no hydrogen 2.969 N/A THR 55.A N THR 51.A O no hydrogen 3.117 N/A THR 55.A OG1 ASN 21.A O no hydrogen 2.960 N/A ALA 56.A N LEU 52.A O no hydrogen 3.110 N/A ARG 57.A N ASN 53.A O no hydrogen 2.939 N/A PHE 58.A N TYR 54.A O no hydrogen 3.027 N/A PHE 58.A N THR 55.A O no hydrogen 3.236 N/A SER 59.A N ALA 56.A O no hydrogen 3.060 N/A ARG 60.A NE ASN 89.A O no hydrogen 2.732 N/A ARG 60.A NH2 ASN 89.A O no hydrogen 3.566 N/A PHE 61.A N SER 22.A OG no hydrogen 2.953 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 3.026 N/A ILE 67.A N ASN 63.A O no hydrogen 3.026 N/A ALA 68.A N ARG 64.A O no hydrogen 2.929 N/A SER 69.A N GLU 65.A O no hydrogen 2.760 N/A VAL 70.A N THR 66.A O no hydrogen 2.894 N/A ARG 71.A N ILE 67.A O no hydrogen 2.818 N/A ARG 71.A NE GLU 23.A OE2 no hydrogen 2.988 N/A ARG 71.A NH2 GLU 23.A OE1 no hydrogen 2.683 N/A SER 72.A N ALA 68.A O no hydrogen 2.776 N/A SER 72.A OG ALA 68.A O no hydrogen 3.148 N/A LEU 73.A N SER 69.A O no hydrogen 2.911 N/A LEU 74.A N VAL 70.A O no hydrogen 3.019 N/A LEU 75.A N ARG 71.A O no hydrogen 2.977 N/A GLN 76.A N SER 72.A O no hydrogen 3.319 N/A LYS 77.A N LEU 74.A O no hydrogen 3.115 N/A LYS 77.A NZ GLU 113.A OE2 no hydrogen 2.514 N/A LYS 81.A NZ GLU 17.A OE1 no hydrogen 3.223 N/A LYS 81.A NZ GLU 17.A OE2 no hydrogen 3.042 N/A PHE 82.A N HIS 80.A ND1 no hydrogen 2.917 N/A LEU 84.A N HIS 80.A O no hydrogen 2.772 N/A ALA 85.A N LYS 81.A O no hydrogen 2.887 N/A CYS 86.A N PHE 82.A O no hydrogen 2.844 N/A LEU 87.A N GLU 83.A O no hydrogen 2.857 N/A ALA 88.A N LEU 84.A O no hydrogen 2.957 N/A ASN 89.A N ALA 85.A O no hydrogen 2.873 N/A LEU 90.A N CYS 86.A O no hydrogen 2.912 N/A CYS 91.A N LEU 87.A O no hydrogen 3.050 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.186 N/A GLU 93.A N GLU 97.A OE1 no hydrogen 3.129 N/A ALA 95.A N GLN 115.A OE1 no hydrogen 2.847 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.255 N/A SER 98.A N THR 94.A O no hydrogen 3.039 N/A SER 98.A OG ALA 95.A O no hydrogen 2.451 N/A LYS 99.A N ALA 95.A O no hydrogen 2.870 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 3.359 N/A LYS 99.A NZ GLU 96.A OE2 no hydrogen 3.131 N/A LYS 99.A NZ ASP 111.A OD1 no hydrogen 3.047 N/A LYS 99.A NZ ASP 111.A OD2 no hydrogen 2.708 N/A ALA 100.A N GLU 96.A O no hydrogen 2.832 N/A LEU 101.A N GLU 97.A O no hydrogen 2.808 N/A ILE 102.A N SER 98.A O no hydrogen 2.982 N/A SER 104.A OG GLU 83.A OE2 no hydrogen 2.530 N/A LEU 105.A N ILE 102.A O no hydrogen 2.980 N/A GLU 106.A N PRO 103.A O no hydrogen 3.221 N/A ARG 108.A N LEU 105.A O no hydrogen 2.999 N/A LEU 114.A N GLU 110.A O no hydrogen 2.846 N/A GLN 115.A N ASP 111.A O no hydrogen 2.587 N/A GLN 115.A NE2 GLU 93.A O no hydrogen 3.252 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.446 N/A GLN 116.A N GLU 112.A O no hydrogen 3.123 N/A GLN 116.A NE2 GLU 112.A O no hydrogen 3.191 N/A ILE 117.A N GLU 113.A O no hydrogen 2.918 N/A LEU 118.A N LEU 114.A O no hydrogen 3.004 N/A ASP 119.A N GLN 115.A O no hydrogen 2.842 N/A ASP 120.A N GLN 116.A O no hydrogen 2.805 N/A ILE 121.A N ILE 117.A O no hydrogen 2.681 N/A GLN 122.A N LEU 118.A O no hydrogen 2.569 N/A THR 123.A N ASP 119.A O no hydrogen 2.886 N/A THR 123.A OG1 ASP 119.A O no hydrogen 3.166 N/A LYS 124.A N ASP 120.A O no hydrogen 2.960 N/A LYS 124.A NZ ASP 120.A OD1 no hydrogen 3.099 N/A LYS 124.A NZ ASP 120.A OD2 no hydrogen 3.290 N/A ARG 125.A NH1 GLN 122.A OE1 no hydrogen 2.861 N/A SER 126.A N ARG 60.A O no hydrogen 2.777 N/A GLN 128.A NE2 SER 59.A OG no hydrogen 2.656 N/A TYR 129.A OH ASN 53.A OD1 no hydrogen 3.243 N/A