Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ksj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 2.901 N/A GLU 7.A N THR 4.A O no hydrogen 2.617 N/A LYS 8.A N THR 4.A O no hydrogen 2.869 N/A LYS 8.A NZ ASP 79.A OD2 no hydrogen 2.923 N/A SER 9.A N PRO 5.A O no hydrogen 2.933 N/A SER 9.A OG PRO 5.A O no hydrogen 3.136 N/A SER 9.A OG GLU 6.A O no hydrogen 3.508 N/A ALA 10.A N GLU 7.A O no hydrogen 3.163 N/A VAL 11.A N GLU 7.A O no hydrogen 2.971 N/A THR 12.A N LYS 8.A O no hydrogen 3.134 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.850 N/A LEU 14.A N ALA 10.A O no hydrogen 3.250 N/A TRP 15.A N VAL 11.A O no hydrogen 2.922 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 3.004 N/A GLY 16.A N THR 12.A O no hydrogen 2.903 N/A LYS 17.A N LEU 14.A O no hydrogen 2.982 N/A VAL 18.A N TRP 15.A O no hydrogen 2.864 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.472 N/A VAL 23.A N ASN 19.A O no hydrogen 2.970 N/A GLY 24.A N VAL 20.A O no hydrogen 2.770 N/A GLY 25.A N ASP 21.A O no hydrogen 3.182 N/A GLU 26.A N GLU 22.A O no hydrogen 2.798 N/A ALA 27.A N VAL 23.A O no hydrogen 2.865 N/A LEU 28.A N GLY 24.A O no hydrogen 3.025 N/A GLY 29.A N GLY 25.A O no hydrogen 3.034 N/A ARG 30.A N GLU 26.A O no hydrogen 3.004 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 3.350 N/A LEU 31.A N ALA 27.A O no hydrogen 3.079 N/A LEU 32.A N GLY 29.A O no hydrogen 2.625 N/A VAL 33.A N ARG 30.A O no hydrogen 3.064 N/A VAL 34.A N ARG 30.A O no hydrogen 2.852 N/A THR 38.A N TYR 35.A O no hydrogen 2.907 N/A THR 38.A OG1 LEU 31.A O no hydrogen 2.948 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.907 N/A GLN 39.A N PRO 36.A O no hydrogen 2.812 N/A ARG 40.A N TRP 37.A O no hydrogen 2.990 N/A PHE 42.A N GLN 39.A O no hydrogen 3.158 N/A PHE 45.A N PHE 42.A O no hydrogen 3.509 N/A SER 49.A N ASP 47.A OD2 no hydrogen 2.951 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.713 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.227 N/A VAL 54.A N THR 50.A O no hydrogen 3.232 N/A MET 55.A N PRO 51.A O no hydrogen 3.094 N/A GLY 56.A N ASP 52.A O no hydrogen 2.760 N/A ASN 57.A N VAL 54.A O no hydrogen 3.141 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.908 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 2.989 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.019 N/A LYS 61.A N ASN 57.A O no hydrogen 2.884 N/A ALA 62.A N PRO 58.A O no hydrogen 2.823 N/A HIS 63.A N LYS 59.A O no hydrogen 3.058 N/A GLY 64.A N VAL 60.A O no hydrogen 2.698 N/A LYS 65.A N LYS 61.A O no hydrogen 2.896 N/A LYS 65.A NZ LYS 65.A O no hydrogen 3.000 N/A LYS 66.A N ALA 62.A O no hydrogen 2.943 N/A VAL 67.A N HIS 63.A O no hydrogen 2.902 N/A LEU 68.A N GLY 64.A O no hydrogen 3.088 N/A GLY 69.A N LYS 65.A O no hydrogen 2.822 N/A ALA 70.A N LYS 66.A O no hydrogen 3.165 N/A PHE 71.A N VAL 67.A O no hydrogen 3.152 N/A SER 72.A N LEU 68.A O no hydrogen 2.440 N/A ASP 73.A N GLY 69.A O no hydrogen 2.810 N/A GLY 74.A N PHE 71.A O no hydrogen 2.668 N/A LEU 75.A N PHE 71.A O no hydrogen 3.358 N/A HIS 77.A N GLY 74.A O no hydrogen 2.718 N/A ASN 80.A N HIS 77.A O no hydrogen 2.649 N/A GLY 83.A N ASN 80.A O no hydrogen 2.534 N/A THR 84.A N ASN 80.A O no hydrogen 2.937 N/A THR 84.A OG1 HIS 77.A ND1 no hydrogen 2.476 N/A PHE 85.A N LEU 81.A O no hydrogen 3.089 N/A LEU 88.A N PHE 85.A O no hydrogen 2.993 N/A SER 89.A N PHE 85.A O no hydrogen 2.609 N/A SER 89.A OG LEU 141.A O no hydrogen 2.590 N/A GLU 90.A N ALA 86.A O no hydrogen 2.854 N/A LEU 91.A N THR 87.A O no hydrogen 3.133 N/A HIS 92.A N LEU 88.A O no hydrogen 2.652 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.866 N/A CYS 93.A N SER 89.A O no hydrogen 3.038 N/A ASP 94.A N GLU 90.A O no hydrogen 3.191 N/A LYS 95.A N LEU 91.A O no hydrogen 3.101 N/A VAL 98.A N HIS 92.A O no hydrogen 3.108 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.299 N/A ASN 102.A N ASP 99.A O no hydrogen 3.045 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.092 N/A PHE 103.A N PRO 100.A O no hydrogen 2.846 N/A LEU 105.A N GLU 101.A O no hydrogen 2.806 N/A LEU 106.A N ASN 102.A O no hydrogen 2.881 N/A GLY 107.A N PHE 103.A O no hydrogen 3.216 N/A ASN 108.A N ARG 104.A O no hydrogen 2.986 N/A VAL 109.A N LEU 105.A O no hydrogen 2.839 N/A LEU 110.A N LEU 106.A O no hydrogen 2.705 N/A VAL 111.A N GLY 107.A O no hydrogen 3.072 N/A CYS 112.A N ASN 108.A O no hydrogen 3.426 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.594 N/A VAL 113.A N VAL 109.A O no hydrogen 2.998 N/A LEU 114.A N LEU 110.A O no hydrogen 2.852 N/A ALA 115.A N VAL 111.A O no hydrogen 3.096 N/A HIS 116.A N CYS 112.A O no hydrogen 2.832 N/A HIS 117.A N VAL 113.A O no hydrogen 2.853 N/A PHE 118.A N LEU 114.A O no hydrogen 3.318 N/A GLY 119.A N ALA 115.A O no hydrogen 2.970 N/A GLU 121.A N PHE 118.A O no hydrogen 3.078 N/A PHE 122.A N GLY 119.A O no hydrogen 2.537 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.272 N/A GLN 127.A N THR 123.A O no hydrogen 2.720 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.556 N/A ALA 128.A N PRO 124.A O no hydrogen 3.008 N/A ALA 129.A N PRO 125.A O no hydrogen 3.440 N/A TYR 130.A N VAL 126.A O no hydrogen 2.982 N/A TYR 130.A OH VAL 11.A O no hydrogen 2.839 N/A GLN 131.A N GLN 127.A O no hydrogen 2.670 N/A LYS 132.A N ALA 128.A O no hydrogen 3.014 N/A LYS 132.A NZ HIS 2.A O no hydrogen 3.228 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.137 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 2.708 N/A VAL 133.A N ALA 129.A O no hydrogen 2.850 N/A VAL 134.A N TYR 130.A O no hydrogen 2.698 N/A ALA 135.A N GLN 131.A O no hydrogen 2.751 N/A GLY 136.A N LYS 132.A O no hydrogen 2.675 N/A VAL 137.A N VAL 133.A O no hydrogen 2.745 N/A ALA 138.A N VAL 134.A O no hydrogen 2.886 N/A ASN 139.A N ALA 135.A O no hydrogen 3.183 N/A ALA 140.A N GLY 136.A O no hydrogen 3.185 N/A LEU 141.A N VAL 137.A O no hydrogen 3.131 N/A ALA 142.A N ALA 138.A O no hydrogen 3.171 N/A ALA 142.A N ASN 139.A O no hydrogen 2.884 N/A HIS 143.A N ASN 139.A O no hydrogen 2.763 N/A LYS 144.A N SER 89.A OG no hydrogen 2.927 N/A LYS 144.A NZ LYS 82.A O no hydrogen 3.099 N/A TYR 145.A N ALA 142.A O no hydrogen 2.901 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.695 N/A