Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eb5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 91.A O no hydrogen 2.969 N/A VAL 5.A N SER 2.A OG no hydrogen 3.296 N/A PHE 6.A N SER 2.A O no hydrogen 2.931 N/A ASP 7.A N ASP 3.A O no hydrogen 2.996 N/A HIS 8.A N LYS 4.A O no hydrogen 2.779 N/A HIS 8.A ND1 SER 65.A OG no hydrogen 2.650 N/A PHE 9.A N VAL 5.A O no hydrogen 2.935 N/A GLN 10.A N PHE 6.A O no hydrogen 3.176 N/A ASN 11.A N ASP 7.A O no hydrogen 2.798 N/A ASN 11.A ND2 ASP 7.A OD1 no hydrogen 3.528 N/A ARG 13.A N SER 65.A OG no hydrogen 2.534 N/A ARG 13.A NH1 ASN 11.A O no hydrogen 2.702 N/A ARG 13.A NH2 ASP 7.A OD2 no hydrogen 3.313 N/A GLY 16.A N PHE 52.A O no hydrogen 2.944 N/A LYS 17.A NZ GLN 53.A OE1 no hydrogen 3.135 N/A ASP 22.A N ILE 40.A O no hydrogen 2.936 N/A GLY 23.A N ILE 40.A O no hydrogen 3.333 N/A VAL 24.A N ASP 115.A OD2 no hydrogen 2.750 N/A GLY 25.A N ILE 38.A O no hydrogen 3.147 N/A VAL 27.A N MET 36.A O no hydrogen 2.952 N/A ASN 29.A N ASP 34.A O no hydrogen 2.861 N/A CYS 32.A N ASN 29.A OD1 no hydrogen 2.862 N/A CYS 32.A SG ASN 29.A OD1 no hydrogen 3.552 N/A CYS 32.A SG HIS 100.A NE2 no hydrogen 3.462 N/A GLY 33.A N ASN 29.A O no hydrogen 2.905 N/A LEU 35.A N PHE 55.A O no hydrogen 3.077 N/A MET 36.A N VAL 27.A O no hydrogen 2.883 N/A THR 37.A N GLN 53.A O no hydrogen 2.894 N/A ILE 38.A N GLY 25.A O no hydrogen 2.859 N/A TYR 39.A N LYS 51.A O no hydrogen 2.646 N/A ILE 40.A N GLY 23.A O no hydrogen 3.126 N/A LYS 41.A N ASP 49.A O no hydrogen 2.747 N/A VAL 42.A N ASP 22.A OD2 no hydrogen 2.919 N/A LYS 43.A N ARG 46.A O no hydrogen 3.142 N/A ASN 45.A ND2 GLU 77.A OE2 no hydrogen 2.763 N/A ILE 47.A N LYS 74.A O no hydrogen 2.956 N/A GLU 48.A N LYS 41.A O no hydrogen 2.862 N/A ASP 49.A N LYS 41.A O no hydrogen 3.299 N/A LYS 51.A N TYR 39.A O no hydrogen 2.756 N/A PHE 52.A N ASN 14.A O no hydrogen 2.945 N/A GLN 53.A N THR 37.A O no hydrogen 2.906 N/A GLN 53.A NE2 PHE 52.A O no hydrogen 3.448 N/A PHE 55.A N LEU 35.A O no hydrogen 2.716 N/A CYS 57.A SG TYR 1.A OH no hydrogen 3.919 N/A ALA 60.A N CYS 57.A O no hydrogen 3.226 N/A ILE 61.A N CYS 57.A O no hydrogen 3.127 N/A ALA 62.A N ALA 58.A O no hydrogen 3.102 N/A THR 63.A N ALA 59.A O no hydrogen 2.894 N/A THR 63.A OG1 ALA 59.A O no hydrogen 2.964 N/A THR 63.A OG1 ALA 60.A O no hydrogen 3.026 N/A THR 63.A OG1 CYS 101.A O no hydrogen 2.881 N/A SER 64.A N ALA 60.A O no hydrogen 3.060 N/A SER 64.A OG ALA 60.A O no hydrogen 2.578 N/A SER 65.A N ILE 61.A O no hydrogen 2.881 N/A SER 65.A OG HIS 8.A ND1 no hydrogen 2.650 N/A MET 66.A N ALA 62.A O no hydrogen 2.841 N/A ALA 67.A N THR 63.A O no hydrogen 2.919 N/A THR 68.A N SER 64.A O no hydrogen 3.113 N/A THR 68.A OG1 ARG 13.A O no hydrogen 3.533 N/A THR 68.A OG1 ASN 14.A OD1 no hydrogen 2.582 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.417 N/A THR 68.A OG1 SER 65.A O no hydrogen 3.169 N/A GLU 69.A N SER 65.A O no hydrogen 2.911 N/A MET 70.A N MET 66.A O no hydrogen 2.618 N/A ALA 71.A N THR 68.A O no hydrogen 3.048 N/A LYS 72.A N THR 68.A O no hydrogen 3.129 N/A GLY 73.A N ILE 47.A O no hydrogen 2.926 N/A LYS 74.A N ALA 71.A O no hydrogen 3.207 N/A THR 75.A N GLU 78.A OE1 no hydrogen 3.386 N/A THR 75.A OG1 GLU 78.A OE1 no hydrogen 2.938 N/A ILE 76.A N ASN 45.A O no hydrogen 2.889 N/A ALA 79.A N THR 75.A O no hydrogen 2.889 N/A LEU 80.A N ILE 76.A O no hydrogen 3.143 N/A LYS 81.A N GLU 78.A O no hydrogen 2.892 N/A ILE 82.A N ALA 79.A O no hydrogen 3.295 N/A THR 83.A N LYS 81.A O no hydrogen 2.888 N/A VAL 87.A N THR 83.A O no hydrogen 3.161 N/A ALA 88.A N ARG 84.A O no hydrogen 2.938 N/A GLU 89.A N ASP 85.A O no hydrogen 2.901 N/A ALA 90.A N ALA 86.A O no hydrogen 3.078 N/A LEU 91.A N ALA 88.A O no hydrogen 3.232 N/A GLY 92.A N ALA 88.A O no hydrogen 3.247 N/A GLY 92.A N GLU 89.A O no hydrogen 2.858 N/A GLY 93.A N ALA 88.A O no hydrogen 2.804 N/A GLN 97.A NE2 LYS 96.A O no hydrogen 2.385 N/A LYS 98.A N PRO 95.A O no hydrogen 2.910 N/A LYS 98.A NZ TYR 1.A OH no hydrogen 3.260 N/A CYS 101.A N LYS 98.A O no hydrogen 2.932 N/A CYS 101.A SG LYS 98.A O no hydrogen 3.308 N/A CYS 101.A SG HIS 100.A NE2 no hydrogen 3.263 N/A SER 102.A N MET 99.A O no hydrogen 3.253 N/A SER 102.A OG ARG 84.A O no hydrogen 3.477 N/A SER 102.A OG MET 99.A O no hydrogen 2.832 N/A ASN 103.A N MET 99.A O no hydrogen 3.342 N/A LEU 104.A N HIS 100.A O no hydrogen 2.860 N/A ALA 106.A N SER 102.A O no hydrogen 2.965 N/A ASP 107.A N ASN 103.A O no hydrogen 2.833 N/A ALA 108.A N LEU 104.A O no hydrogen 3.066 N/A LEU 109.A N ALA 105.A O no hydrogen 3.017 N/A ARG 110.A N ALA 106.A O no hydrogen 2.888 N/A ARG 111.A N ASP 107.A O no hydrogen 2.706 N/A ARG 111.A NH1 THR 26.A O no hydrogen 3.505 N/A ALA 112.A N ALA 108.A O no hydrogen 3.040 N/A ILE 113.A N LEU 109.A O no hydrogen 3.355 N/A VAL 114.A N ARG 110.A O no hydrogen 2.972 N/A ASP 115.A N ARG 111.A O no hydrogen 2.823 N/A TYR 116.A N ALA 112.A O no hydrogen 3.002 N/A PHE 117.A N ILE 113.A O no hydrogen 2.962 N/A ARG 118.A N VAL 114.A O no hydrogen 2.927 N/A LYS 119.A N ASP 115.A O no hydrogen 3.006 N/A ASN 120.A N PHE 117.A O no hydrogen 3.218 N/A ILE 123.A N GLY 121.A O no hydrogen 2.513 N/A LYS 125.A N LYS 122.A O no hydrogen 3.163 N/A LYS 127.A N ILE 123.A O no hydrogen 3.285 N/A GLU 128.A N ASP 124.A O no hydrogen 2.684 N/A LEU 129.A N LYS 125.A O no hydrogen 3.035 N/A GLY 130.A N LYS 127.A O no hydrogen 3.035 N/A LEU 135.A N LEU 131.A O no hydrogen 2.778 N/A GLU 136.A N GLU 132.A O no hydrogen 2.783 N/A LYS 137.A N LYS 133.A O no hydrogen 3.077 N/A MET 138.A N LEU 135.A O no hydrogen 3.222 N/A