Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 137.A O no hydrogen 2.963 N/A LYS 4.A NZ SER 1.A O no hydrogen 2.268 N/A ASN 7.A N ARG 135.A O no hydrogen 3.194 N/A ALA 9.A N ASN 129.A OD1 no hydrogen 2.688 N/A VAL 11.A N GLU 45.A O no hydrogen 2.754 N/A THR 12.A N GLN 77.A OE1 no hydrogen 2.458 N/A SER 13.A N GLN 77.A OE1 no hydrogen 2.986 N/A TRP 14.A NE1 LYS 47.A O no hydrogen 2.674 N/A THR 15.A N LEU 78.A O no hydrogen 3.292 N/A THR 15.A OG1 ILE 52.A O no hydrogen 2.872 N/A CYS 16.A N THR 15.A OG1 no hydrogen 2.705 N/A CYS 16.A SG ILE 80.A O no hydrogen 3.658 N/A VAL 17.A N ILE 80.A O no hydrogen 2.888 N/A SER 18.A N ILE 55.A O no hydrogen 2.947 N/A PHE 19.A N ILE 82.A O no hydrogen 2.782 N/A SER 20.A N SER 18.A OG no hydrogen 3.184 N/A SER 20.A OG ASP 85.A OD2 no hydrogen 2.552 N/A THR 21.A N ASP 85.A OD1 no hydrogen 2.936 N/A ARG 22.A N SER 20.A OG no hydrogen 3.314 N/A ARG 22.A N ASP 85.A OD1 no hydrogen 3.060 N/A GLY 26.A N ASP 24.A OD1 no hydrogen 2.607 N/A LEU 27.A N ASP 24.A O no hydrogen 3.153 N/A GLU 30.A N GLY 26.A O no hydrogen 3.022 N/A PHE 31.A N LEU 27.A O no hydrogen 2.612 N/A CYS 32.A N PRO 28.A O no hydrogen 2.957 N/A CYS 32.A SG PRO 28.A O no hydrogen 3.342 N/A LYS 33.A N GLN 29.A O no hydrogen 2.911 N/A GLN 34.A N GLU 30.A O no hydrogen 3.059 N/A LEU 35.A N PHE 31.A O no hydrogen 2.947 N/A ILE 36.A N CYS 32.A O no hydrogen 3.080 N/A GLY 37.A N LYS 33.A O no hydrogen 3.293 N/A MET 38.A N GLN 34.A O no hydrogen 2.860 N/A CYS 39.A N LEU 35.A O no hydrogen 2.735 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.617 N/A VAL 40.A N ILE 36.A O no hydrogen 2.757 N/A SER 41.A N GLY 37.A O no hydrogen 2.902 N/A SER 41.A OG GLY 37.A O no hydrogen 3.229 N/A SER 41.A OG MET 38.A O no hydrogen 2.912 N/A LYS 42.A N MET 38.A O no hydrogen 3.281 N/A LYS 42.A N CYS 39.A O no hydrogen 3.238 N/A LYS 42.A NZ LYS 3.A O no hydrogen 2.960 N/A GLY 43.A N VAL 40.A O no hydrogen 3.050 N/A MET 44.A N CYS 39.A O no hydrogen 3.130 N/A GLU 45.A N ALA 9.A O no hydrogen 3.104 N/A LYS 47.A N VAL 11.A O no hydrogen 2.902 N/A ALA 51.A N TRP 14.A O no hydrogen 2.776 N/A ILE 55.A N CYS 16.A O no hydrogen 3.115 N/A CYS 57.A N SER 18.A O no hydrogen 3.103 N/A CYS 57.A SG PRO 58.A O no hydrogen 3.926 N/A HIS 61.A N PRO 58.A O no hydrogen 2.855 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.606 N/A ALA 65.A N HIS 61.A O no hydrogen 2.857 N/A LEU 66.A N ILE 62.A O no hydrogen 3.070 N/A LEU 67.A N GLU 63.A O no hydrogen 3.191 N/A ASP 68.A N GLU 64.A O no hydrogen 2.928 N/A ILE 69.A N ALA 65.A O no hydrogen 2.865 N/A HIS 70.A N LEU 66.A O no hydrogen 2.980 N/A LYS 71.A N LEU 67.A O no hydrogen 3.080 N/A LYS 71.A N ASP 68.A O no hydrogen 3.175 N/A ARG 72.A N ASP 68.A O no hydrogen 3.030 N/A ARG 72.A NE ASP 68.A OD1 no hydrogen 2.921 N/A ARG 72.A NE ASP 68.A OD2 no hydrogen 2.976 N/A ARG 72.A NH1 ASP 68.A OD1 no hydrogen 2.973 N/A LEU 76.A N ALA 73.A O no hydrogen 3.069 N/A GLN 77.A N SER 13.A O no hydrogen 2.653 N/A LEU 79.A N VAL 104.A O no hydrogen 2.837 N/A ILE 80.A N THR 15.A O no hydrogen 2.831 N/A VAL 81.A N GLN 106.A O no hydrogen 2.763 N/A ILE 82.A N VAL 17.A O no hydrogen 2.600 N/A LEU 83.A N CYS 108.A O no hydrogen 3.092 N/A LYS 92.A NZ GLU 63.A OE1 no hydrogen 3.336 N/A ILE 93.A N SER 89.A O no hydrogen 2.976 N/A LYS 94.A N TYR 90.A O no hydrogen 2.959 N/A LYS 94.A NZ GLU 98.A OE2 no hydrogen 3.395 N/A LYS 94.A NZ SER 105.A O no hydrogen 3.150 N/A LYS 94.A NZ SER 105.A OG no hydrogen 3.000 N/A ARG 95.A N GLY 91.A O no hydrogen 2.951 N/A ARG 95.A NH2 GLU 100.A OE2 no hydrogen 3.204 N/A ILE 96.A N LYS 92.A O no hydrogen 2.957 N/A CYS 97.A N ILE 93.A O no hydrogen 2.975 N/A CYS 97.A SG ILE 93.A O no hydrogen 3.249 N/A GLU 98.A N LYS 94.A O no hydrogen 2.619 N/A THR 99.A N ARG 95.A O no hydrogen 2.991 N/A THR 99.A OG1 ARG 95.A O no hydrogen 2.287 N/A GLU 100.A N ARG 95.A O no hydrogen 2.962 N/A LEU 101.A N ILE 96.A O no hydrogen 2.733 N/A ILE 103.A N CYS 97.A O no hydrogen 2.706 N/A GLN 106.A N LEU 79.A O no hydrogen 2.888 N/A GLN 106.A NE2 CYS 107.A O no hydrogen 3.281 N/A CYS 108.A N VAL 81.A O no hydrogen 2.912 N/A GLN 112.A N GLN 109.A O no hydrogen 2.875 N/A VAL 113.A N GLN 109.A O no hydrogen 2.847 N/A ASN 114.A N PRO 110.A O no hydrogen 2.995 N/A LYS 115.A N GLN 112.A O no hydrogen 2.946 N/A LYS 115.A NZ ARG 111.A O no hydrogen 3.379 N/A LEU 116.A N VAL 113.A O no hydrogen 3.161 N/A GLN 119.A N ASN 117.A OD1 no hydrogen 3.411 N/A MET 121.A N ASN 117.A O no hydrogen 3.152 N/A GLU 122.A N LYS 118.A O no hydrogen 2.979 N/A ASN 123.A N GLN 119.A O no hydrogen 3.124 N/A ASN 123.A ND2 GLN 119.A O no hydrogen 2.467 N/A VAL 124.A N TYR 120.A O no hydrogen 2.888 N/A ALA 125.A N MET 121.A O no hydrogen 2.844 N/A LEU 126.A N GLU 122.A O no hydrogen 3.153 N/A LYS 127.A N ASN 123.A O no hydrogen 3.102 N/A ILE 128.A N VAL 124.A O no hydrogen 2.730 N/A ASN 129.A N ALA 125.A O no hydrogen 2.936 N/A ASN 129.A ND2 ASN 7.A O no hydrogen 3.134 N/A ASN 129.A ND2 ARG 135.A O no hydrogen 3.253 N/A ASN 129.A ND2 ASN 136.A OD1 no hydrogen 2.755 N/A VAL 130.A N LEU 126.A O no hydrogen 3.308 N/A LYS 131.A N LYS 127.A O no hydrogen 3.220 N/A LYS 131.A NZ SER 105.A O no hydrogen 2.944 N/A LYS 131.A NZ GLN 106.A OE1 no hydrogen 3.458 N/A THR 132.A N ILE 128.A O no hydrogen 3.109 N/A THR 132.A OG1 ILE 128.A O no hydrogen 2.697 N/A GLY 133.A N VAL 130.A O no hydrogen 3.086 N/A GLY 134.A N ASN 129.A O no hydrogen 2.609 N/A ARG 135.A N ASN 7.A O no hydrogen 2.959 N/A ASN 136.A ND2 LEU 126.A O no hydrogen 2.702 N/A THR 137.A N LYS 4.A O no hydrogen 2.843 N/A LEU 139.A N ASP 2.A O no hydrogen 2.808 N/A