Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 6.A O no hydrogen 2.946 N/A SER 6.A N SER 4.A OG no hydrogen 3.429 N/A CYS 11.A N SER 28.A O no hydrogen 3.073 N/A CYS 11.A SG HIS 29.A NE2 no hydrogen 3.491 N/A ILE 15.A N CYS 11.A O no hydrogen 2.871 N/A ARG 16.A N PHE 13.A O no hydrogen 3.155 N/A GLY 17.A N GLU 14.A O no hydrogen 2.858 N/A CYS 19.A N GLU 14.A OE1 no hydrogen 2.975 N/A CYS 19.A SG HIS 29.A NE2 no hydrogen 3.189 N/A CYS 25.A N GLY 22.A O no hydrogen 3.302 N/A CYS 25.A SG HIS 29.A NE2 no hydrogen 3.443 N/A SER 28.A N ASN 9.A O no hydrogen 2.815 N/A SER 28.A OG ASN 30.A O no hydrogen 3.555 N/A SER 28.A OG GLU 33.A OE2 no hydrogen 2.906 N/A ASN 30.A N SER 28.A OG no hydrogen 3.039 N/A ASN 30.A ND2 GLU 33.A OE1 no hydrogen 3.493 N/A TYR 31.A OH GLU 14.A OE2 no hydrogen 2.685 N/A PHE 32.A N ASN 30.A OD1 no hydrogen 3.408 N/A GLU 33.A N ASN 30.A O no hydrogen 2.933 N/A TRP 34.A N TYR 31.A O no hydrogen 3.088 N/A TRP 34.A NE1 SER 28.A O no hydrogen 3.253 N/A LEU 39.A N PRO 35.A O no hydrogen 3.384 N/A LEU 40.A N PRO 36.A O no hydrogen 2.854 N/A VAL 41.A N HIS 37.A O no hydrogen 2.981 N/A ARG 42.A N ALA 38.A O no hydrogen 2.979 N/A ARG 42.A NE GLU 14.A O no hydrogen 2.868 N/A ARG 42.A NE GLY 17.A O no hydrogen 3.379 N/A ARG 42.A NH2 GLY 17.A O no hydrogen 2.906 N/A GLN 43.A N LEU 39.A O no hydrogen 3.321 N/A ASN 44.A N LEU 40.A O no hydrogen 3.234 N/A ASN 44.A ND2 LEU 40.A O no hydrogen 3.174 N/A PHE 45.A N VAL 41.A O no hydrogen 3.079 N/A MET 46.A N ARG 42.A O no hydrogen 2.930 N/A LEU 47.A N GLN 43.A O no hydrogen 2.759 N/A ASN 48.A N ASN 44.A O no hydrogen 3.019 N/A ARG 49.A N PHE 45.A O no hydrogen 3.114 N/A ILE 50.A N MET 46.A O no hydrogen 2.856 N/A LEU 51.A N LEU 47.A O no hydrogen 2.913 N/A LYS 52.A N ASN 48.A O no hydrogen 2.911 N/A SER 53.A N ARG 49.A O no hydrogen 2.992 N/A MET 54.A N LEU 51.A O no hydrogen 3.131 N/A ASP 55.A N LYS 52.A O no hydrogen 3.253 N/A ARG 59.A N GLU 56.A O no hydrogen 3.206 N/A TYR 63.A N ARG 59.A O no hydrogen 3.178 N/A LEU 65.A N GLU 61.A O no hydrogen 2.955 N/A VAL 70.A N GLY 66.A O no hydrogen 2.936 N/A LEU 71.A N VAL 67.A O no hydrogen 2.909 N/A GLU 72.A N VAL 68.A O no hydrogen 2.751 N/A SER 73.A N GLY 69.A O no hydrogen 2.859 N/A SER 73.A OG GLY 69.A O no hydrogen 2.951 N/A TYR 74.A N VAL 70.A O no hydrogen 2.849 N/A ILE 75.A N LEU 71.A O no hydrogen 3.092 N/A GLY 76.A N GLU 72.A O no hydrogen 3.170 N/A SER 77.A N TYR 74.A O no hydrogen 3.453 N/A ILE 78.A N SER 73.A O no hydrogen 3.136 N/A ASN 79.A ND2 SER 73.A OG no hydrogen 3.182 N/A LYS 83.A NZ LYS 141.A O no hydrogen 3.057 N/A LYS 83.A NZ LEU 143.A O no hydrogen 2.787 N/A SER 85.A N THR 82.A OG1 no hydrogen 2.988 N/A ALA 86.A N THR 82.A O no hydrogen 3.099 N/A CYS 87.A N LYS 83.A O no hydrogen 3.124 N/A CYS 87.A SG LYS 83.A O no hydrogen 3.476 N/A VAL 88.A N GLN 84.A O no hydrogen 3.140 N/A ALA 89.A N SER 85.A O no hydrogen 2.984 N/A MET 90.A N ALA 86.A O no hydrogen 2.769 N/A SER 91.A N CYS 87.A O no hydrogen 2.999 N/A SER 91.A OG ASN 129.A OD1 no hydrogen 2.762 N/A LYS 92.A N VAL 88.A O no hydrogen 3.034 N/A LEU 93.A N ALA 89.A O no hydrogen 2.964 N/A LEU 94.A N MET 90.A O no hydrogen 2.939 N/A THR 95.A N SER 91.A O no hydrogen 3.014 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.141 N/A GLU 96.A N LYS 92.A O no hydrogen 3.265 N/A LEU 97.A N LEU 94.A O no hydrogen 2.905 N/A SER 99.A OG GLU 127.A OE2 no hydrogen 2.410 N/A ASP 101.A N ASN 98.A O no hydrogen 2.837 N/A LYS 103.A N SER 99.A O no hydrogen 2.925 N/A LYS 104.A N ASP 100.A O no hydrogen 3.019 N/A LEU 105.A N ASP 101.A O no hydrogen 3.286 N/A LEU 105.A N ILE 102.A O no hydrogen 2.708 N/A ARG 106.A N ILE 102.A O no hydrogen 2.823 N/A ARG 106.A NH1 ASN 120.A OD1 no hydrogen 2.879 N/A ASP 107.A N LYS 103.A O no hydrogen 3.040 N/A ASN 108.A N LEU 105.A O no hydrogen 2.940 N/A GLU 109.A N ARG 106.A O no hydrogen 3.209 N/A SER 113.A N GLU 110.A O no hydrogen 3.130 N/A SER 113.A OG GLU 109.A OE1 no hydrogen 2.690 N/A LYS 115.A N SER 113.A OG no hydrogen 3.308 N/A ILE 116.A N SER 113.A O no hydrogen 3.203 N/A ARG 117.A N PRO 114.A O no hydrogen 2.924 N/A TYR 119.A N LYS 115.A O no hydrogen 2.854 N/A ASN 120.A N ILE 116.A O no hydrogen 3.113 N/A THR 121.A N ARG 117.A O no hydrogen 2.997 N/A THR 121.A OG1 ARG 117.A O no hydrogen 2.582 N/A THR 121.A OG1 VAL 118.A O no hydrogen 3.444 N/A VAL 122.A N VAL 118.A O no hydrogen 2.874 N/A ILE 123.A N TYR 119.A O no hydrogen 2.891 N/A SER 124.A N ASN 120.A O no hydrogen 2.956 N/A SER 124.A OG ASN 120.A O no hydrogen 2.897 N/A SER 124.A OG THR 121.A O no hydrogen 2.770 N/A TYR 125.A N THR 121.A O no hydrogen 2.956 N/A ILE 126.A N VAL 122.A O no hydrogen 2.785 N/A GLU 127.A N ILE 123.A O no hydrogen 3.099 N/A SER 128.A N SER 124.A O no hydrogen 2.923 N/A SER 128.A OG SER 124.A O no hydrogen 3.241 N/A ASN 129.A N TYR 125.A O no hydrogen 2.899 N/A ASN 129.A ND2 SER 91.A O no hydrogen 3.109 N/A ARG 130.A N ILE 126.A O no hydrogen 3.027 N/A ARG 130.A NH2 GLU 127.A OE1 no hydrogen 3.060 N/A ARG 130.A NH2 GLU 127.A OE2 no hydrogen 3.554 N/A LYS 131.A N GLU 127.A O no hydrogen 3.131 N/A ASN 132.A N SER 128.A O no hydrogen 2.870 N/A GLN 135.A N ASN 132.A O no hydrogen 3.156 N/A GLN 135.A N ASN 132.A OD1 no hydrogen 3.110 N/A THR 136.A N ASN 132.A O no hydrogen 3.087 N/A THR 136.A OG1 ASN 132.A O no hydrogen 3.232 N/A ILE 137.A N ASN 133.A O no hydrogen 3.041 N/A HIS 138.A N LYS 134.A O no hydrogen 3.411 N/A LEU 139.A N GLN 135.A O no hydrogen 2.817 N/A LEU 140.A N THR 136.A O no hydrogen 2.965 N/A LYS 141.A N ILE 137.A O no hydrogen 2.972 N/A ARG 142.A N HIS 138.A O no hydrogen 2.925 N/A LEU 143.A N LEU 139.A O no hydrogen 3.325 N/A VAL 147.A N PRO 144.A O no hydrogen 2.784 N/A LEU 148.A N PRO 144.A O no hydrogen 3.007 N/A LYS 149.A N ALA 145.A O no hydrogen 2.963 N/A LYS 149.A NZ TYR 74.A O no hydrogen 3.566 N/A LYS 149.A NZ ILE 75.A O no hydrogen 3.544 N/A LYS 150.A N ASP 146.A O no hydrogen 3.342 N/A THR 151.A N VAL 147.A O no hydrogen 2.999 N/A THR 151.A OG1 VAL 147.A O no hydrogen 2.885 N/A ILE 152.A N LEU 148.A O no hydrogen 2.842 N/A LYS 153.A N LYS 149.A O no hydrogen 3.027 N/A LYS 153.A NZ ASP 157.A OD1 no hydrogen 3.112 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 3.339 N/A ASN 154.A N LYS 150.A O no hydrogen 2.961 N/A THR 155.A N THR 151.A O no hydrogen 2.877 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.819 N/A LEU 156.A N ILE 152.A O no hydrogen 2.873 N/A ASP 157.A N LYS 153.A O no hydrogen 3.036 N/A ILE 158.A N ASN 154.A O no hydrogen 2.963 N/A HIS 159.A N THR 155.A O no hydrogen 2.941 N/A LYS 160.A N LEU 156.A O no hydrogen 3.015 N/A SER 161.A N ASP 157.A O no hydrogen 2.935 N/A ILE 162.A N ILE 158.A O no hydrogen 2.761 N/A THR 163.A N HIS 159.A O no hydrogen 3.450 N/A THR 163.A OG1 HIS 159.A O no hydrogen 3.096 N/A ILE 164.A N LYS 160.A O no hydrogen 3.236 N/A ILE 164.A N SER 161.A O no hydrogen 3.178 N/A