Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LEU 23.A O no hydrogen 2.691 N/A LYS 9.A N PHE 163.A O no hydrogen 3.018 N/A VAL 10.A N ILE 21.A O no hydrogen 2.945 N/A LEU 11.A N GLU 160.A O no hydrogen 2.707 N/A LEU 12.A N ILE 19.A O no hydrogen 2.770 N/A LYS 13.A N SER 158.A O no hydrogen 2.878 N/A LYS 13.A NZ GLU 160.A OE1 no hydrogen 2.910 N/A THR 14.A N GLY 17.A O no hydrogen 3.125 N/A THR 14.A OG1 GLY 17.A O no hydrogen 2.587 N/A THR 15.A N LYS 155.A O no hydrogen 2.971 N/A THR 15.A OG1 HIS 154.A ND1 no hydrogen 2.733 N/A THR 15.A OG1 LYS 155.A O no hydrogen 3.543 N/A ALA 16.A N THR 14.A OG1 no hydrogen 3.009 N/A GLY 17.A N THR 14.A O no hydrogen 2.898 N/A ILE 19.A N LEU 12.A O no hydrogen 2.831 N/A ASP 20.A N THR 132.A OG1 no hydrogen 3.123 N/A ILE 21.A N VAL 10.A O no hydrogen 2.761 N/A GLU 22.A N LYS 127.A O no hydrogen 2.927 N/A LEU 23.A N GLY 8.A O no hydrogen 2.915 N/A TRP 24.A N PHE 125.A O no hydrogen 2.915 N/A TRP 24.A NE1 PRO 4.A O no hydrogen 2.767 N/A SER 25.A OG ASN 7.A O no hydrogen 2.565 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.674 N/A ALA 28.A N TRP 24.A O no hydrogen 2.980 N/A LYS 30.A N GLU 81.A OE2 no hydrogen 2.820 N/A ALA 31.A N GLU 81.A OE1 no hydrogen 2.898 N/A CYS 32.A N ALA 28.A O no hydrogen 2.940 N/A CYS 32.A SG ALA 28.A O no hydrogen 3.387 N/A CYS 32.A SG PHE 125.A O no hydrogen 3.511 N/A ARG 33.A N PRO 29.A O no hydrogen 2.943 N/A ARG 33.A NH1 ASP 168.A OD2 no hydrogen 3.177 N/A ARG 33.A NH2 ASP 168.A OD2 no hydrogen 2.715 N/A ASN 34.A N LYS 30.A O no hydrogen 3.010 N/A ASN 34.A ND2 GLY 105.A O no hydrogen 2.711 N/A PHE 35.A N ALA 31.A O no hydrogen 2.942 N/A ILE 36.A N CYS 32.A O no hydrogen 2.947 N/A GLN 37.A N ARG 33.A O no hydrogen 3.028 N/A GLN 37.A NE2 GLU 41.A OE2 no hydrogen 3.083 N/A LEU 38.A N ASN 34.A O no hydrogen 2.895 N/A CYS 39.A N PHE 35.A O no hydrogen 3.046 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.235 N/A LEU 40.A N ILE 36.A O no hydrogen 3.012 N/A GLU 41.A N GLN 37.A O no hydrogen 2.852 N/A ALA 42.A N CYS 39.A O no hydrogen 2.998 N/A TYR 43.A N LEU 38.A O no hydrogen 2.969 N/A TYR 44.A OH SER 106.A O no hydrogen 2.741 N/A ASP 45.A N ALA 42.A O no hydrogen 3.247 N/A THR 47.A N TYR 44.A O no hydrogen 3.197 N/A THR 47.A OG1 TYR 44.A O no hydrogen 2.767 N/A PHE 49.A N HIS 154.A O no hydrogen 2.799 N/A ARG 51.A N GLN 59.A O no hydrogen 3.410 N/A ARG 51.A NE GLU 148.A OE1 no hydrogen 2.841 N/A ARG 51.A NH1 GLN 59.A OE1 no hydrogen 2.978 N/A VAL 52.A N GLU 148.A O no hydrogen 2.917 N/A VAL 53.A N ILE 57.A O no hydrogen 2.924 N/A PHE 56.A N VAL 53.A O no hydrogen 3.026 N/A ILE 57.A N VAL 53.A O no hydrogen 3.188 N/A VAL 58.A N PHE 110.A O no hydrogen 3.035 N/A GLN 59.A N ARG 51.A O no hydrogen 2.815 N/A GLN 59.A NE2 GLN 107.A OE1 no hydrogen 2.835 N/A GLY 60.A N PHE 108.A O no hydrogen 2.902 N/A THR 64.A N ASP 62.A OD1 no hydrogen 2.902 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 2.724 N/A THR 64.A OG1 ASP 62.A OD2 no hydrogen 3.131 N/A THR 64.A OG1 THR 66.A OG1 no hydrogen 2.831 N/A GLY 65.A N ASP 62.A O no hydrogen 3.017 N/A THR 66.A N THR 64.A OG1 no hydrogen 3.202 N/A THR 66.A OG1 ASP 62.A OD2 no hydrogen 3.520 N/A THR 66.A OG1 THR 64.A OG1 no hydrogen 2.831 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.675 N/A SER 68.A N THR 66.A OG1 no hydrogen 3.253 N/A GLY 69.A N ASP 62.A OD2 no hydrogen 3.028 N/A GLU 71.A N TYR 43.A OH no hydrogen 3.118 N/A SER 72.A OG ALA 76.A O no hydrogen 2.834 N/A ILE 73.A N ASN 34.A OD1 no hydrogen 2.879 N/A TYR 74.A N SER 72.A OG no hydrogen 3.193 N/A TYR 74.A OH LYS 30.A O no hydrogen 2.625 N/A PHE 78.A N ASN 104.A O no hydrogen 2.875 N/A GLU 81.A N THR 123.A OG1 no hydrogen 2.948 N/A ARG 85.A N HIS 83.A ND1 no hydrogen 3.252 N/A LEU 86.A N HIS 83.A O no hydrogen 2.873 N/A ARG 87.A NE LEU 86.A O no hydrogen 2.830 N/A ARG 87.A NH2 LEU 86.A O no hydrogen 3.340 N/A PHE 88.A N ASN 119.A OD1 no hydrogen 2.905 N/A ARG 90.A NH2 GLU 3.A OE2 no hydrogen 3.306 N/A GLY 92.A N THR 111.A O no hydrogen 2.870 N/A LEU 93.A N THR 111.A OG1 no hydrogen 3.014 N/A VAL 94.A N GLY 126.A O no hydrogen 2.811 N/A ALA 95.A N PHE 109.A O no hydrogen 2.986 N/A MET 96.A N THR 123.A O no hydrogen 2.886 N/A ALA 97.A N GLN 107.A O no hydrogen 3.196 N/A ASN 98.A ND2 LYS 121.A O no hydrogen 2.995 N/A ALA 99.A N ASP 103.A OD2 no hydrogen 2.879 N/A GLY 100.A N ASN 98.A OD1 no hydrogen 3.140 N/A HIS 102.A N ASP 80.A OD2 no hydrogen 3.059 N/A HIS 102.A ND1 HIS 102.A O no hydrogen 2.688 N/A ASN 104.A N PHE 78.A O no hydrogen 3.171 N/A ASN 104.A ND2 PHE 78.A O no hydrogen 3.119 N/A ASN 104.A ND2 LYS 79.A O no hydrogen 3.137 N/A ASN 104.A ND2 ASP 80.A OD1 no hydrogen 3.121 N/A SER 106.A OG GLY 61.A O no hydrogen 2.743 N/A GLN 107.A NE2 GLY 67.A O no hydrogen 2.979 N/A GLN 107.A NE2 GLY 69.A O no hydrogen 2.878 N/A PHE 108.A N GLY 60.A O no hydrogen 3.134 N/A PHE 109.A N ALA 95.A O no hydrogen 2.816 N/A PHE 110.A N VAL 58.A O no hydrogen 2.862 N/A THR 111.A N LEU 93.A O no hydrogen 2.971 N/A THR 111.A OG1 ARG 90.A O no hydrogen 3.236 N/A LEU 112.A N PHE 56.A O no hydrogen 2.772 N/A ARG 114.A NE ASP 116.A OD1 no hydrogen 2.839 N/A ARG 114.A NH2 ASP 116.A OD2 no hydrogen 2.953 N/A ALA 115.A N PHE 88.A O no hydrogen 3.141 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.687 N/A LEU 118.A N ALA 115.A O no hydrogen 2.799 N/A ASN 119.A N ASP 116.A O no hydrogen 3.067 N/A LYS 121.A N LEU 118.A O no hydrogen 2.900 N/A HIS 122.A N LEU 118.A O no hydrogen 3.212 N/A HIS 122.A ND1 MET 96.A O no hydrogen 2.999 N/A PHE 125.A N VAL 94.A O no hydrogen 2.951 N/A GLY 126.A N VAL 94.A O no hydrogen 3.264 N/A LYS 127.A N GLU 22.A O no hydrogen 2.994 N/A VAL 128.A N GLY 92.A O no hydrogen 2.861 N/A THR 129.A N ASP 20.A O no hydrogen 2.975 N/A THR 129.A OG1 ASP 131.A OD1.A no hydrogen 2.590 N/A THR 129.A OG1 THR 132.A OG1 no hydrogen 2.788 N/A THR 132.A N THR 129.A O no hydrogen 3.074 N/A THR 132.A OG1 THR 129.A O no hydrogen 3.403 N/A THR 132.A OG1 THR 129.A OG1 no hydrogen 2.788 N/A ASN 135.A ND2 ASP 18.A O no hydrogen 2.874 N/A MET 136.A N THR 132.A O no hydrogen 3.115 N/A LEU 137.A N VAL 133.A O no hydrogen 2.813 N/A ARG 138.A N TYR 134.A O no hydrogen 2.968 N/A ARG 138.A NH1 ALA 16.A O no hydrogen 2.694 N/A ARG 138.A NH1 ASN 135.A OD1 no hydrogen 2.826 N/A LEU 139.A N MET 136.A O no hydrogen 3.209 N/A SER 140.A N LEU 137.A O no hydrogen 2.978 N/A SER 140.A OG LEU 137.A O no hydrogen 2.662 N/A GLU 141.A N ARG 138.A O no hydrogen 2.986 N/A VAL 142.A N SER 140.A O no hydrogen 2.923 N/A ASP 145.A N ARG 149.A O no hydrogen 2.794 N/A ARG 149.A N ASP 146.A O no hydrogen 3.100 N/A ARG 149.A NH1 GLY 65.A O no hydrogen 2.972 N/A ARG 149.A NH2 GLY 65.A O no hydrogen 3.261 N/A HIS 151.A N ASP 143.A O no hydrogen 2.906 N/A HIS 151.A ND1 ASP 145.A OD2 no hydrogen 2.684 N/A HIS 154.A ND1 THR 15.A OG1 no hydrogen 2.733 N/A LYS 155.A N THR 15.A OG1 no hydrogen 2.926 N/A ILE 156.A N THR 47.A O no hydrogen 2.796 N/A LYS 157.A N LYS 13.A O no hydrogen 2.847 N/A LYS 157.A NZ ASN 46.A OD1 no hydrogen 3.283 N/A SER 158.A N LYS 13.A O no hydrogen 3.423 N/A GLU 160.A N LEU 11.A O no hydrogen 2.743 N/A LEU 162.A N LYS 9.A O no hydrogen 2.947 N/A PHE 163.A N LYS 9.A O no hydrogen 3.134 N/A PHE 166.A N ASN 164.A OD1 no hydrogen 2.966 N/A ARG 172.A N GLU 41.A OE2 no hydrogen 2.850 N/A ARG 172.A NE GLU 41.A OE1 no hydrogen 3.317 N/A ARG 172.A NE GLU 41.A OE2 no hydrogen 2.998 N/A ARG 172.A NH2 GLU 41.A OE1 no hydrogen 2.921 N/A