Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ksj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.074 N/A GLU 5.A N SER 1.A O no hydrogen 3.236 N/A ARG 6.A N ALA 2.A O no hydrogen 2.910 N/A ALA 7.A N LYS 3.A O no hydrogen 2.636 N/A ARG 8.A N GLU 5.A O no hydrogen 2.996 N/A GLU 9.A N GLU 5.A O no hydrogen 2.971 N/A GLU 9.A N ARG 6.A O no hydrogen 2.947 N/A ILE 10.A N ARG 6.A O no hydrogen 3.016 N/A ARG 12.A N ARG 8.A O no hydrogen 3.091 N/A GLY 13.A N GLU 9.A O no hydrogen 3.143 N/A PHE 14.A N LEU 11.A O no hydrogen 3.330 N/A LYS 15.A N SER 64.A O no hydrogen 2.900 N/A LYS 15.A NZ LEU 16.A O no hydrogen 3.434 N/A LYS 15.A NZ SER 37.A OG no hydrogen 2.949 N/A ASN 17.A N ASN 62.A O no hydrogen 2.802 N/A ASN 17.A ND2 ASN 62.A O no hydrogen 3.122 N/A TRP 18.A N ASN 62.A O no hydrogen 3.461 N/A ASN 19.A ND2 GLN 31.A OE1 no hydrogen 3.045 N/A ASN 19.A ND2 GLU 60.A OE1 no hydrogen 3.185 N/A LEU 20.A N TRP 30.A O no hydrogen 2.539 N/A ARG 21.A N SER 58.A O no hydrogen 2.844 N/A ARG 21.A NE GLY 26.A O no hydrogen 3.465 N/A ASP 22.A N LYS 27.A O no hydrogen 2.923 N/A ALA 23.A N ALA 56.A O no hydrogen 2.489 N/A GLU 24.A N ASP 22.A OD1 no hydrogen 3.182 N/A GLY 26.A N ASP 22.A O no hydrogen 2.763 N/A LYS 27.A N THR 25.A OG1 no hydrogen 3.185 N/A LYS 27.A NZ THR 25.A O no hydrogen 3.153 N/A LEU 29.A N LEU 20.A O no hydrogen 2.517 N/A TRP 30.A N LEU 20.A O no hydrogen 3.126 N/A VAL 38.A N ASP 35.A O no hydrogen 2.798 N/A HIS 43.A NE2 VAL 38.A O no hydrogen 2.904 N/A ALA 45.A N ARG 134.A O no hydrogen 2.887 N/A VAL 47.A N PHE 136.A O no hydrogen 2.876 N/A ILE 51.A N PRO 48.A O no hydrogen 3.054 N/A LEU 52.A N LYS 49.A O no hydrogen 2.797 N/A LYS 53.A N LYS 50.A O no hydrogen 2.425 N/A CYS 54.A SG ASP 22.A OD2 no hydrogen 3.411 N/A CYS 54.A SG LYS 50.A O no hydrogen 3.688 N/A VAL 57.A N ILE 105.A O no hydrogen 3.038 N/A SER 58.A N ARG 21.A O no hydrogen 3.084 N/A ARG 59.A N SER 103.A O no hydrogen 3.035 N/A ARG 59.A NH2 GLU 84.A OE1 no hydrogen 2.976 N/A GLU 60.A N ASN 19.A O no hydrogen 3.136 N/A LEU 61.A N TRP 101.A O no hydrogen 2.897 N/A ASN 62.A N TRP 18.A O no hydrogen 2.951 N/A PHE 63.A N ASN 99.A O no hydrogen 2.817 N/A SER 64.A N LYS 15.A O no hydrogen 2.772 N/A SER 64.A OG THR 98.A OG1 no hydrogen 2.454 N/A SER 65.A N SER 97.A O no hydrogen 3.090 N/A SER 65.A OG GLU 67.A O no hydrogen 2.603 N/A THR 66.A N GLY 13.A O no hydrogen 3.054 N/A THR 66.A OG1 GLU 67.A OE2 no hydrogen 2.481 N/A LYS 70.A N ASP 123.A OD1 no hydrogen 3.103 N/A PHE 71.A N GLY 91.A O no hydrogen 2.591 N/A ARG 72.A N PHE 122.A O no hydrogen 2.936 N/A ARG 72.A NE ASP 124.A O no hydrogen 2.604 N/A ARG 72.A NH1 GLU 74.A OE2 no hydrogen 3.247 N/A ARG 72.A NH2 ASP 125.A OD1 no hydrogen 3.482 N/A LEU 73.A N PHE 88.A O no hydrogen 2.855 N/A GLU 74.A N LYS 120.A O no hydrogen 2.738 N/A GLN 75.A N TRP 86.A O no hydrogen 2.795 N/A GLN 75.A NE2 THR 119.A OG1 no hydrogen 3.050 N/A LYS 76.A N GLU 118.A O no hydrogen 3.032 N/A VAL 77.A N GLU 84.A O no hydrogen 2.822 N/A TYR 78.A N ILE 116.A O no hydrogen 2.818 N/A PHE 79.A N GLN 82.A O no hydrogen 3.032 N/A GLN 82.A N PHE 79.A O no hydrogen 2.847 N/A TRP 86.A N GLN 75.A O no hydrogen 2.716 N/A TRP 86.A NE1 GLU 84.A OE1 no hydrogen 2.477 N/A PHE 88.A N LEU 73.A O no hydrogen 3.191 N/A GLY 91.A N PHE 71.A O no hydrogen 2.793 N/A ASN 96.A N THR 66.A O no hydrogen 3.297 N/A SER 97.A N SER 65.A O no hydrogen 3.315 N/A SER 97.A OG ILE 94.A O no hydrogen 2.634 N/A THR 98.A OG1 SER 64.A OG no hydrogen 2.454 N/A ASN 99.A N PHE 63.A O no hydrogen 2.701 N/A ASN 99.A ND2 PHE 63.A O no hydrogen 3.499 N/A ASN 99.A ND2 SER 97.A OG no hydrogen 3.363 N/A TRP 101.A N LEU 61.A O no hydrogen 2.962 N/A SER 103.A N ARG 59.A O no hydrogen 3.149 N/A ILE 105.A N VAL 57.A O no hydrogen 2.332 N/A THR 112.A N ALA 108.A O no hydrogen 2.909 N/A GLY 113.A N LEU 135.A O no hydrogen 2.666 N/A ASN 114.A N LEU 111.A O no hydrogen 2.817 N/A ASN 114.A ND2 VAL 110.A O no hydrogen 2.971 N/A ILE 116.A N TYR 78.A O no hydrogen 3.042 N/A ILE 117.A N VAL 133.A O no hydrogen 2.914 N/A GLU 118.A N LYS 76.A O no hydrogen 2.923 N/A LYS 120.A N GLU 74.A O no hydrogen 2.773 N/A PHE 121.A N SER 129.A O no hydrogen 3.067 N/A PHE 122.A N ARG 72.A O no hydrogen 2.921 N/A ASP 123.A N LEU 126.A O no hydrogen 2.865 N/A ASP 124.A N LYS 70.A O no hydrogen 2.691 N/A LEU 126.A N ASP 123.A O no hydrogen 2.961 N/A VAL 128.A N PHE 121.A O no hydrogen 2.776 N/A THR 130.A OG1 SER 129.A O no hydrogen 3.051 N/A SER 131.A N THR 119.A O no hydrogen 2.969 N/A VAL 133.A N ILE 117.A O no hydrogen 3.077 N/A ARG 134.A N HIS 43.A O no hydrogen 2.761 N/A ARG 134.A NH1.A GLY 113.A O no hydrogen 2.757 N/A LEU 135.A N VAL 115.A O no hydrogen 2.504 N/A PHE 136.A N ALA 45.A O no hydrogen 2.840 N/A TYR 137.A N THR 112.A OG1 no hydrogen 3.181 N/A VAL 138.A N VAL 47.A O no hydrogen 2.255 N/A