Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fs2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 14.A OE1 no hydrogen 3.279 N/A ILE 3.A N VAL 15.A O no hydrogen 2.883 N/A LYS 4.A NZ ASP 36.A OD2 no hydrogen 2.751 N/A LEU 5.A N PHE 13.A O no hydrogen 2.733 N/A GLN 6.A N VAL 38.A O no hydrogen 2.845 N/A SER 7.A N GLU 11.A O no hydrogen 2.914 N/A SER 7.A OG ASP 9.A OD2 no hydrogen 2.379 N/A SER 7.A OG GLU 11.A O no hydrogen 3.264 N/A SER 8.A N VAL 43.A O no hydrogen 2.936 N/A SER 8.A OG VAL 43.A O no hydrogen 3.235 N/A GLY 10.A N SER 7.A O no hydrogen 2.841 N/A PHE 13.A N LEU 5.A O no hydrogen 2.724 N/A VAL 15.A N ILE 3.A O no hydrogen 3.121 N/A VAL 17.A N PRO 1.A O no hydrogen 2.625 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 2.741 N/A ALA 20.A N ASP 16.A O no hydrogen 2.989 N/A LYS 21.A N VAL 17.A O no hydrogen 3.006 N/A LYS 21.A NZ GLU 31.A OE2 no hydrogen 2.232 N/A GLN 22.A N ILE 19.A O no hydrogen 3.008 N/A GLN 22.A NE2 CYS 55.A O no hydrogen 2.544 N/A SER 23.A N ALA 20.A O no hydrogen 3.295 N/A SER 23.A OG LEU 92.A O no hydrogen 2.717 N/A VAL 24.A N ASP 93.A O no hydrogen 3.391 N/A THR 25.A N LEU 92.A O no hydrogen 3.272 N/A THR 25.A OG1 TYR 91.A O no hydrogen 2.742 N/A ILE 26.A N SER 23.A OG no hydrogen 3.213 N/A LYS 27.A N SER 23.A O no hydrogen 2.673 N/A LYS 27.A NZ GLU 31.A OE1 no hydrogen 3.086 N/A LYS 27.A NZ GLU 31.A OE2 no hydrogen 3.541 N/A THR 28.A N VAL 24.A O no hydrogen 2.721 N/A THR 28.A OG1 ASP 32.A OD1 no hydrogen 3.422 N/A THR 28.A OG1 ASP 32.A OD2 no hydrogen 3.286 N/A MET 29.A N THR 25.A O no hydrogen 2.905 N/A LEU 30.A N ILE 26.A O no hydrogen 2.901 N/A GLU 31.A N LYS 27.A O no hydrogen 2.910 N/A ASP 32.A N THR 28.A O no hydrogen 3.253 N/A MET 35.A N LEU 33.A O no hydrogen 2.307 N/A VAL 38.A N LYS 4.A O no hydrogen 2.718 N/A LEU 40.A N GLN 6.A O no hydrogen 2.730 N/A ALA 45.A N ASP 9.A OD1 no hydrogen 2.769 N/A ILE 47.A N ASN 44.A OD1 no hydrogen 3.117 N/A LEU 48.A N ASN 44.A O no hydrogen 2.945 N/A LYS 49.A N ALA 45.A O no hydrogen 3.243 N/A LYS 50.A NZ PHE 74.A O no hydrogen 3.183 N/A VAL 51.A N ILE 47.A O no hydrogen 2.914 N/A ILE 52.A N LEU 48.A O no hydrogen 2.690 N/A GLN 53.A N LYS 49.A O no hydrogen 2.948 N/A TRP 54.A N LYS 50.A O no hydrogen 2.876 N/A CYS 55.A N VAL 51.A O no hydrogen 2.857 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.553 N/A THR 56.A N ILE 52.A O no hydrogen 2.796 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.936 N/A HIS 57.A N GLN 53.A O no hydrogen 2.832 N/A HIS 58.A N TRP 54.A O no hydrogen 3.253 N/A HIS 58.A N CYS 55.A O no hydrogen 3.027 N/A HIS 58.A ND1 TRP 54.A O no hydrogen 2.908 N/A HIS 58.A NE2 ASP 71.A OD2 no hydrogen 3.077 N/A LYS 59.A N THR 56.A O no hydrogen 3.131 N/A ASP 61.A N HIS 58.A O no hydrogen 3.530 N/A THR 64.A N ASP 66.A OD1 no hydrogen 3.415 N/A GLN 72.A N PRO 68.A O no hydrogen 2.870 N/A GLU 73.A N VAL 69.A O no hydrogen 2.980 N/A PHE 74.A N TRP 70.A O no hydrogen 2.773 N/A LEU 75.A N ASP 71.A O no hydrogen 3.071 N/A LYS 76.A N GLU 73.A O no hydrogen 3.080 N/A VAL 77.A N LEU 75.A O no hydrogen 2.701 N/A GLN 79.A NE2 THR 120.A O no hydrogen 2.778 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 2.834 N/A LEU 82.A N ASP 78.A O no hydrogen 2.809 N/A PHE 83.A N GLN 79.A O no hydrogen 2.594 N/A GLU 84.A N GLY 80.A O no hydrogen 3.025 N/A LEU 85.A N THR 81.A O no hydrogen 2.893 N/A LEU 85.A N LEU 82.A O no hydrogen 2.979 N/A ILE 86.A N LEU 82.A O no hydrogen 3.059 N/A LEU 87.A N PHE 83.A O no hydrogen 3.203 N/A ALA 88.A N GLU 84.A O no hydrogen 2.865 N/A ALA 89.A N LEU 85.A O no hydrogen 2.727 N/A ASN 90.A N ILE 86.A O no hydrogen 3.041 N/A TYR 91.A N LEU 87.A O no hydrogen 2.997 N/A LEU 92.A N ALA 88.A O no hydrogen 2.966 N/A ASP 93.A N ASN 90.A O no hydrogen 3.218 N/A ILE 94.A N ALA 89.A O no hydrogen 3.084 N/A LEU 98.A N ILE 94.A O no hydrogen 2.984 N/A ASP 99.A N LYS 95.A O no hydrogen 2.575 N/A VAL 100.A N GLY 96.A O no hydrogen 2.937 N/A THR 101.A N LEU 97.A O no hydrogen 2.960 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.855 N/A THR 101.A OG1 LEU 98.A O no hydrogen 2.967 N/A CYS 102.A N LEU 98.A O no hydrogen 3.035 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.429 N/A LYS 103.A N ASP 99.A O no hydrogen 3.264 N/A LYS 103.A NZ ASP 66.A OD2 no hydrogen 2.720 N/A THR 104.A N VAL 100.A O no hydrogen 3.026 N/A THR 104.A OG1 VAL 100.A O no hydrogen 2.647 N/A VAL 105.A N THR 101.A O no hydrogen 3.158 N/A ALA 106.A N CYS 102.A O no hydrogen 2.879 N/A ASN 107.A N LYS 103.A O no hydrogen 2.835 N/A ASN 107.A ND2 ARG 63.A O no hydrogen 2.802 N/A ILE 109.A N VAL 105.A O no hydrogen 3.128 N/A ILE 109.A N ALA 106.A O no hydrogen 2.891 N/A LYS 110.A N ALA 106.A O no hydrogen 2.954 N/A LYS 112.A N ILE 109.A O no hydrogen 3.032 N/A THR 113.A N GLU 116.A OE1 no hydrogen 2.852 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.098 N/A ILE 117.A N THR 113.A O no hydrogen 2.844 N/A ARG 118.A N PRO 114.A O no hydrogen 2.716 N/A LYS 119.A N GLU 115.A O no hydrogen 2.928 N/A THR 120.A N GLU 116.A O no hydrogen 2.846 N/A THR 120.A OG1 ILE 117.A O no hydrogen 3.335 N/A PHE 121.A N ILE 117.A O no hydrogen 2.934 N/A ASN 122.A N LYS 119.A O no hydrogen 3.391 N/A ILE 123.A N ARG 118.A O no hydrogen 2.913 N/A ASP 126.A N LYS 124.A O no hydrogen 2.982 N/A PHE 127.A N ASN 125.A OD1 no hydrogen 2.955 N/A THR 128.A N ASN 125.A O no hydrogen 2.723 N/A THR 128.A OG1 ASN 125.A OD1 no hydrogen 3.500 N/A