Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c6t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 33.A O no hydrogen 2.887 N/A PHE 7.A N ILE 58.A O no hydrogen 2.798 N/A ILE 8.A N PHE 35.A O no hydrogen 2.743 N/A ASN 9.A N LEU 60.A O no hydrogen 2.898 N/A ASN 9.A ND2 ASP 37.A OD2 no hydrogen 2.650 N/A PHE 10.A N ASP 37.A OD2 no hydrogen 3.111 N/A ARG 11.A NE ASP 41.A OD1 no hydrogen 3.491 N/A ARG 11.A NE ASP 41.A OD2 no hydrogen 3.114 N/A ARG 11.A NH1 PHE 10.A O no hydrogen 2.888 N/A ARG 11.A NH1 ASP 37.A OD2 no hydrogen 3.066 N/A ARG 11.A NH1 GLU 76.A OE1 no hydrogen 3.038 N/A ARG 11.A NH2 ASP 41.A OD1 no hydrogen 3.298 N/A ARG 11.A NH2 GLU 76.A OE1 no hydrogen 2.740 N/A GLY 12.A N TYR 39.A O no hydrogen 3.191 N/A ARG 16.A N GLY 12.A O no hydrogen 2.974 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 2.826 N/A ARG 17.A N ALA 13.A O no hydrogen 2.873 N/A ARG 17.A NH2 ASP 14.A OD1 no hydrogen 2.941 N/A ARG 18.A N ASP 14.A O no hydrogen 3.019 N/A VAL 20.A N LEU 15.A O no hydrogen 3.059 N/A SER 21.A OG ARG 17.A O no hydrogen 3.182 N/A SER 21.A OG ARG 18.A O no hydrogen 2.814 N/A HIS 22.A N ARG 18.A O no hydrogen 3.430 N/A HIS 22.A N PHE 19.A O no hydrogen 3.131 N/A LEU 23.A N PHE 19.A O no hydrogen 3.138 N/A VAL 24.A N VAL 20.A O no hydrogen 2.771 N/A THR 25.A N SER 21.A O no hydrogen 2.983 N/A THR 25.A OG1 SER 21.A O no hydrogen 3.169 N/A ALA 26.A N HIS 22.A O no hydrogen 2.904 N/A LEU 27.A N LEU 23.A O no hydrogen 3.003 N/A LYS 28.A N VAL 24.A O no hydrogen 3.026 N/A LEU 29.A N THR 25.A O no hydrogen 3.004 N/A ASN 30.A N ALA 26.A O no hydrogen 3.187 N/A ASN 30.A N LEU 27.A O no hydrogen 2.991 N/A ASN 30.A ND2 ALA 26.A O no hydrogen 2.929 N/A ASN 31.A N LYS 28.A O no hydrogen 2.911 N/A ILE 32.A N LEU 27.A O no hydrogen 3.140 N/A PHE 35.A N VAL 6.A O no hydrogen 2.760 N/A ASP 37.A N ILE 8.A O no hydrogen 2.872 N/A ASP 38.A N ASP 37.A OD1 no hydrogen 2.898 N/A ASP 41.A N ASP 38.A O no hydrogen 3.135 N/A ARG 42.A N ASP 38.A OD1 no hydrogen 2.997 N/A GLY 43.A N ASP 38.A OD2 no hydrogen 2.915 N/A GLN 44.A N ASP 38.A OD2 no hydrogen 2.912 N/A VAL 48.A N PRO 45.A O no hydrogen 3.045 N/A LEU 49.A N PRO 45.A O no hydrogen 3.249 N/A LEU 50.A N LEU 46.A O no hydrogen 2.852 N/A LYS 51.A N ASP 47.A O no hydrogen 3.130 N/A ARG 52.A N VAL 48.A O no hydrogen 2.932 N/A ARG 52.A NH1 GLU 55.A OE1 no hydrogen 3.469 N/A ILE 53.A N LEU 49.A O no hydrogen 3.014 N/A GLU 54.A N LEU 50.A O no hydrogen 3.149 N/A GLU 55.A N LYS 51.A O no hydrogen 2.934 N/A SER 56.A N ILE 53.A O no hydrogen 3.124 N/A SER 56.A OG GLN 5.A OE1 no hydrogen 3.384 N/A SER 56.A OG ARG 52.A O no hydrogen 3.051 N/A LYS 57.A N GLN 5.A O no hydrogen 3.103 N/A LYS 57.A NZ GLN 3.A O no hydrogen 3.144 N/A LYS 57.A NZ HIS 4.A ND1 no hydrogen 3.411 N/A ILE 58.A N GLN 5.A O no hydrogen 3.449 N/A VAL 59.A N VAL 90.A O no hydrogen 2.876 N/A LEU 60.A N PHE 7.A O no hydrogen 2.839 N/A ALA 61.A N ILE 92.A O no hydrogen 3.091 N/A ILE 62.A N ASN 9.A O no hydrogen 2.817 N/A PHE 63.A N ILE 94.A O no hydrogen 2.825 N/A SER 64.A OG ARG 11.A O no hydrogen 3.545 N/A ASN 66.A N SER 64.A OG no hydrogen 3.345 N/A TYR 67.A N SER 64.A O no hydrogen 3.192 N/A TYR 67.A OH ASN 9.A OD1 no hydrogen 2.479 N/A THR 68.A OG1 PHE 110.A O no hydrogen 2.626 N/A GLU 69.A N ASN 66.A O no hydrogen 3.127 N/A SER 70.A OG ASP 41.A OD1 no hydrogen 3.546 N/A SER 70.A OG ASP 41.A OD2 no hydrogen 2.579 N/A CYS 73.A N SER 70.A OG no hydrogen 2.975 N/A CYS 73.A SG TYR 67.A O no hydrogen 3.817 N/A VAL 74.A N SER 70.A O no hydrogen 3.135 N/A ARG 75.A N VAL 71.A O no hydrogen 2.890 N/A GLU 76.A N TRP 72.A O no hydrogen 2.913 N/A LEU 77.A N CYS 73.A O no hydrogen 3.021 N/A GLU 78.A N VAL 74.A O no hydrogen 3.065 N/A LYS 79.A N ARG 75.A O no hydrogen 3.012 N/A LYS 79.A NZ GLU 54.A OE1 no hydrogen 3.129 N/A ILE 80.A N GLU 76.A O no hydrogen 2.736 N/A LYS 81.A N LEU 77.A O no hydrogen 2.798 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 2.872 N/A ASP 82.A N GLU 78.A O no hydrogen 2.809 N/A CYS 83.A N LYS 79.A O no hydrogen 2.967 N/A CYS 83.A SG LYS 79.A O no hydrogen 3.407 N/A THR 84.A N ILE 80.A O no hydrogen 2.979 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.891 N/A ASP 85.A N LYS 81.A O no hydrogen 3.340 N/A GLU 86.A N CYS 83.A O no hydrogen 2.976 N/A GLY 87.A N THR 84.A O no hydrogen 3.092 N/A THR 88.A N CYS 83.A O no hydrogen 3.441 N/A VAL 90.A N LYS 57.A O no hydrogen 2.845 N/A ILE 92.A N VAL 59.A O no hydrogen 2.828 N/A ILE 94.A N ALA 61.A O no hydrogen 2.772 N/A PHE 95.A N ILE 140.A O no hydrogen 2.820 N/A TYR 96.A N PHE 63.A O no hydrogen 3.015 N/A TYR 96.A OH GLU 148.A OE2 no hydrogen 2.955 N/A LYS 97.A N ILE 142.A O no hydrogen 2.714 N/A LYS 97.A NZ TYR 96.A OH no hydrogen 3.245 N/A LYS 97.A NZ GLU 148.A OE2 no hydrogen 2.971 N/A THR 102.A N GLU 99.A O no hydrogen 2.968 N/A ARG 104.A N PRO 100.A O no hydrogen 2.854 N/A ARG 104.A NE ASN 136.A OD1 no hydrogen 3.121 N/A ARG 104.A NH2 PRO 135.A O no hydrogen 3.405 N/A ARG 104.A NH2 ASN 136.A OD1 no hydrogen 3.289 N/A ASP 105.A N SER 101.A O no hydrogen 2.893 N/A LEU 106.A N VAL 103.A O no hydrogen 3.123 N/A LYS 107.A N THR 102.A O no hydrogen 2.931 N/A GLY 111.A N LYS 107.A O no hydrogen 3.082 N/A ASP 112.A N GLY 108.A O no hydrogen 3.049 N/A ARG 113.A N LYS 109.A O no hydrogen 3.161 N/A ARG 113.A NH1 GLY 65.A O no hydrogen 2.666 N/A PHE 114.A N PHE 110.A O no hydrogen 3.291 N/A ARG 115.A N GLY 111.A O no hydrogen 2.680 N/A ARG 115.A NH1 LEU 106.A O no hydrogen 2.944 N/A ARG 115.A NH2 LEU 106.A O no hydrogen 3.255 N/A ARG 115.A NH2 ASP 112.A OD1 no hydrogen 2.992 N/A SER 116.A N ASP 112.A O no hydrogen 3.042 N/A MET 117.A N ARG 113.A O no hydrogen 3.034 N/A ALA 118.A N PHE 114.A O no hydrogen 2.929 N/A ASP 121.A N ALA 118.A O no hydrogen 3.015 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 2.810 N/A ARG 123.A NE ASP 121.A OD1 no hydrogen 2.880 N/A ARG 123.A NH2 ASP 121.A OD1 no hydrogen 3.568 N/A ARG 123.A NH2 ASP 121.A OD2 no hydrogen 2.625 N/A LYS 124.A N ASP 121.A O no hydrogen 3.235 N/A TRP 127.A N ARG 123.A O no hydrogen 3.099 N/A LYS 128.A N LYS 124.A O no hydrogen 2.919 N/A GLU 129.A N LYS 125.A O no hydrogen 3.212 N/A ALA 130.A N LYS 126.A O no hydrogen 3.342 N/A PHE 131.A N TRP 127.A O no hydrogen 3.215 N/A ASN 132.A N GLU 129.A O no hydrogen 2.979 N/A LEU 133.A N ALA 130.A O no hydrogen 3.138 N/A ILE 134.A N ALA 130.A O no hydrogen 2.924 N/A ASN 136.A N LEU 133.A O no hydrogen 3.050 N/A ILE 137.A N ILE 134.A O no hydrogen 3.101 N/A ILE 140.A N PRO 93.A O no hydrogen 2.851 N/A ILE 142.A N PHE 95.A O no hydrogen 2.887 N/A ASP 143.A N SER 146.A OG no hydrogen 3.136 N/A LYS 145.A N ASP 143.A OD1 no hydrogen 2.789 N/A SER 146.A N ASP 143.A O no hydrogen 3.082 N/A SER 146.A OG ASP 143.A OD2 no hydrogen 3.384 N/A GLU 150.A N VAL 147.A O no hydrogen 2.965 N/A LYS 151.A N VAL 147.A O no hydrogen 3.110 N/A LYS 151.A NZ ILE 141.A O no hydrogen 2.995 N/A LYS 151.A NZ GLU 154.A OE1 no hydrogen 3.193 N/A VAL 152.A N GLU 148.A O no hydrogen 2.843 N/A ASN 153.A N SER 149.A O no hydrogen 3.122 N/A GLU 154.A N GLU 150.A O no hydrogen 2.805 N/A ILE 155.A N LYS 151.A O no hydrogen 2.817 N/A VAL 156.A N VAL 152.A O no hydrogen 2.982 N/A LYS 157.A N ASN 153.A O no hydrogen 3.005 N/A ALA 158.A N GLU 154.A O no hydrogen 3.128 N/A VAL 159.A N ILE 155.A O no hydrogen 2.956 N/A LYS 160.A N VAL 156.A O no hydrogen 2.881 N/A LYS 160.A NZ ASN 30.A OD1 no hydrogen 2.534 N/A THR 161.A N LYS 157.A O no hydrogen 2.969 N/A THR 161.A OG1 LYS 157.A O no hydrogen 3.155 N/A ALA 162.A N ALA 158.A O no hydrogen 2.921 N/A LEU 163.A N VAL 159.A O no hydrogen 2.929 N/A THR 164.A N LYS 160.A O no hydrogen 3.043 N/A THR 164.A OG1 THR 161.A O no hydrogen 2.863 N/A GLY 165.A N THR 161.A O no hydrogen 3.098 N/A