Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c01_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 6.A O no hydrogen 2.728 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.733 N/A PHE 6.A N PRO 3.A O no hydrogen 3.381 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.963 N/A THR 7.A OG1 ASP 120.A OD1 no hydrogen 2.697 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.042 N/A TRP 11.A N THR 7.A O no hydrogen 2.956 N/A PHE 12.A N TRP 8.A O no hydrogen 2.866 N/A GLU 13.A N ALA 9.A O no hydrogen 2.967 N/A THR 14.A N GLN 10.A O no hydrogen 2.961 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.885 N/A GLN 15.A N TRP 11.A O no hydrogen 2.829 N/A HIS 16.A N PHE 12.A O no hydrogen 2.810 N/A HIS 16.A ND1 THR 43.A O no hydrogen 2.739 N/A ILE 17.A N GLU 13.A O no hydrogen 3.037 N/A ASN 18.A N GLU 13.A O no hydrogen 2.872 N/A MET 19.A N ILE 17.A O no hydrogen 3.047 N/A GLN 23.A N SER 21.A OG no hydrogen 3.088 N/A CYS 24.A N GLN 101.A OE1 no hydrogen 2.933 N/A CYS 24.A SG ALA 100.A O no hydrogen 3.636 N/A THR 25.A OG1 TYR 99.A O no hydrogen 3.487 N/A ALA 27.A N GLN 23.A O no hydrogen 2.967 N/A MET 28.A N CYS 24.A O no hydrogen 2.812 N/A GLN 29.A N ASN 26.A O no hydrogen 3.160 N/A VAL 30.A N ALA 27.A O no hydrogen 3.376 N/A ASN 32.A N MET 28.A O no hydrogen 2.869 N/A ASN 32.A ND2 TYR 99.A OH no hydrogen 2.923 N/A ASN 33.A N GLN 29.A O no hydrogen 2.824 N/A TYR 34.A N VAL 30.A O no hydrogen 3.169 N/A GLN 35.A N ILE 31.A O no hydrogen 2.864 N/A ARG 36.A NH1 ASN 33.A O no hydrogen 2.946 N/A ARG 37.A N ASN 32.A O no hydrogen 3.316 N/A CYS 38.A SG ILE 94.A O no hydrogen 3.607 N/A LYS 39.A N ASN 32.A OD1 no hydrogen 2.929 N/A LYS 39.A NZ GLN 15.A OE1 no hydrogen 2.826 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.768 N/A ASN 42.A N CYS 84.A O no hydrogen 2.971 N/A ASN 42.A ND2 GLN 15.A O no hydrogen 2.863 N/A THR 43.A OG1 HIS 83.A ND1 no hydrogen 2.656 N/A PHE 44.A N ILE 82.A O no hydrogen 2.884 N/A LEU 45.A N HIS 16.A O no hydrogen 2.792 N/A LEU 46.A N PRO 80.A O no hydrogen 2.821 N/A ASN 51.A N THR 48.A OG1 no hydrogen 2.991 N/A ASN 51.A ND2 THR 47.A OG1 no hydrogen 2.943 N/A VAL 52.A N THR 48.A O no hydrogen 3.139 N/A VAL 53.A N PHE 49.A O no hydrogen 2.915 N/A ASN 54.A N ALA 50.A O no hydrogen 3.042 N/A VAL 55.A N ASN 51.A O no hydrogen 3.057 N/A CYS 56.A N VAL 52.A O no hydrogen 3.040 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.631 N/A GLY 57.A N ASN 54.A O no hydrogen 2.853 N/A ASN 58.A N VAL 55.A O no hydrogen 2.870 N/A ASN 58.A ND2 HIS 74.A O no hydrogen 2.933 N/A ASN 60.A ND2 LYS 70.A O no hydrogen 3.051 N/A MET 61.A N CYS 72.A O no hydrogen 2.842 N/A CYS 63.A N ARG 69.A O no hydrogen 3.018 N/A CYS 63.A SG ARG 69.A O no hydrogen 3.927 N/A CYS 63.A SG ASN 71.A OD1 no hydrogen 3.498 N/A SER 65.A N ASP 132.A OD1 no hydrogen 2.869 N/A SER 65.A OG ASP 132.A OD2 no hydrogen 2.488 N/A ASN 66.A N CYS 63.A O no hydrogen 2.933 N/A THR 68.A N ASN 66.A OD1 no hydrogen 2.784 N/A THR 68.A OG1 ASN 66.A OD1 no hydrogen 2.447 N/A ARG 69.A N ASN 66.A O no hydrogen 3.082 N/A ASN 71.A ND2 CYS 112.A O no hydrogen 3.232 N/A ASN 71.A ND2 ASP 113.A OD1 no hydrogen 3.096 N/A CYS 72.A N MET 61.A O no hydrogen 3.346 N/A HIS 73.A N VAL 110.A O no hydrogen 2.812 N/A HIS 73.A ND1 ASN 58.A O no hydrogen 2.750 N/A SER 75.A N TYR 108.A O no hydrogen 2.806 N/A SER 75.A OG SER 77.A O no hydrogen 2.806 N/A SER 75.A OG TYR 108.A O no hydrogen 3.332 N/A GLY 76.A N HIS 74.A ND1 no hydrogen 2.904 N/A VAL 79.A N MET 106.A O no hydrogen 2.923 N/A LEU 81.A N ALA 104.A O no hydrogen 2.802 N/A ILE 82.A N PHE 44.A O no hydrogen 2.893 N/A HIS 83.A N THR 102.A O no hydrogen 2.885 N/A HIS 83.A ND1 THR 43.A OG1 no hydrogen 2.656 N/A HIS 83.A NE2 GLN 41.A OE1 no hydrogen 2.754 N/A CYS 84.A N ASN 42.A O no hydrogen 2.749 N/A ASN 85.A N ALA 100.A O no hydrogen 3.120 N/A LEU 86.A N ASN 40.A O no hydrogen 2.812 N/A THR 87.A N ARG 98.A O no hydrogen 2.888 N/A THR 87.A OG1 ARG 98.A O no hydrogen 3.093 N/A THR 88.A N ARG 98.A O no hydrogen 3.331 N/A SER 90.A OG GLN 92.A OE1 no hydrogen 3.194 N/A SER 90.A OG ASN 93.A O no hydrogen 2.638 N/A ASN 93.A N SER 90.A O no hydrogen 3.089 N/A SER 95.A OG ASN 96.A OD1 no hydrogen 3.140 N/A ASN 96.A N ASN 93.A O no hydrogen 2.907 N/A CYS 97.A N ILE 94.A O no hydrogen 3.153 N/A CYS 97.A SG THR 88.A O no hydrogen 3.744 N/A ARG 98.A N THR 88.A O no hydrogen 3.394 N/A TYR 99.A N THR 25.A OG1 no hydrogen 2.948 N/A TYR 99.A OH LYS 39.A O no hydrogen 2.618 N/A ALA 100.A N ASN 85.A O no hydrogen 2.840 N/A THR 102.A N HIS 83.A O no hydrogen 2.899 N/A ALA 104.A N LEU 81.A O no hydrogen 2.993 N/A MET 106.A N VAL 79.A O no hydrogen 3.089 N/A PHE 107.A N ILE 135.A O no hydrogen 2.773 N/A TYR 108.A N SER 75.A OG no hydrogen 3.013 N/A ILE 109.A N ARG 133.A O no hydrogen 2.834 N/A VAL 110.A N HIS 73.A O no hydrogen 2.995 N/A ALA 111.A N HIS 130.A O.A no hydrogen 2.944 N/A CYS 112.A N ASN 71.A O no hydrogen 2.936 N/A ASP 113.A N VAL 127.A O no hydrogen 2.994 N/A ARG 115.A N PRO 125.A O no hydrogen 2.825 N/A ARG 115.A NH1 ASP 116.A O no hydrogen 3.077 N/A ARG 115.A NH1 GLN 117.A O no hydrogen 2.876 N/A ASP 116.A N ASP 120.A OD2 no hydrogen 2.747 N/A ARG 119.A N ASP 116.A OD1 no hydrogen 2.857 N/A ARG 119.A NE ASP 116.A OD2 no hydrogen 3.400 N/A ARG 119.A NH1 PRO 4.A O no hydrogen 2.879 N/A ARG 119.A NH2 PHE 6.A O no hydrogen 3.533 N/A ARG 119.A NH2 ASP 116.A OD2 no hydrogen 3.314 N/A ASP 120.A N ASP 116.A O no hydrogen 2.982 N/A TYR 124.A N PRO 121.A O no hydrogen 3.338 N/A VAL 127.A N ASP 113.A O no hydrogen 2.954 N/A VAL 129.A N ALA 111.A O no hydrogen 2.841 N/A HIS 130.A NE2.B ASP 132.A OD2 no hydrogen 2.554 N/A ASP 132.A N ILE 109.A O no hydrogen 2.934 N/A ARG 133.A N ILE 109.A O no hydrogen 3.294 N/A ILE 135.A N PHE 107.A O no hydrogen 2.822 N/A