Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fd3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE.B ASP 29.A O no hydrogen 2.851 N/A ARG 1.A NH1.B ASP 29.A O no hydrogen 3.462 N/A ARG 1.A NH2.A ASP 29.A O no hydrogen 3.142 N/A LEU 4.A N LEU 31.A O no hydrogen 2.765 N/A ASN 5.A ND2 ARG 50.A O no hydrogen 3.389 N/A ILE 6.A N ASN 33.A O no hydrogen 3.007 N/A ALA 7.A N ALA 53.A O no hydrogen 2.900 N/A THR 8.A N ALA 35.A O no hydrogen 2.942 N/A THR 8.A OG1 ASN 9.A O no hydrogen 2.909 N/A THR 8.A OG1 ASN 9.A OD1 no hydrogen 3.469 N/A ALA 10.A N ASP 38.A OD1.A no hydrogen 2.855 N/A SER 12.A OG ASN 9.A OD1 no hydrogen 2.724 N/A LEU 13.A N ASN 9.A O no hydrogen 3.148 N/A GLY 14.A N ALA 10.A O no hydrogen 2.828 N/A THR 15.A N SER 12.A O no hydrogen 3.091 N/A THR 15.A OG1 ASP 11.A O no hydrogen 2.756 N/A THR 15.A OG1 SER 12.A O no hydrogen 3.316 N/A TRP 16.A NE1 SER 12.A OG no hydrogen 3.140 N/A PHE 17.A N SER 12.A O no hydrogen 2.967 N/A ASP 19.A N.A TRP 16.A O no hydrogen 3.137 N/A ALA 20.A N TRP 16.A O no hydrogen 3.250 N/A VAL 21.A N PHE 17.A O no hydrogen 2.913 N/A SER 22.A N LEU 18.A O no hydrogen 2.865 N/A SER 22.A OG LEU 18.A O no hydrogen 2.919 N/A SER 22.A OG ASP 19.A O.A no hydrogen 3.302 N/A SER 22.A OG ASP 19.A O.B no hydrogen 3.037 N/A LYS 23.A N ASP 19.A O.B no hydrogen 3.317 N/A LYS 23.A NZ THR 195.A OG1 no hydrogen 2.865 N/A PHE 24.A N ALA 20.A O no hydrogen 3.376 N/A THR 25.A N VAL 21.A O no hydrogen 2.874 N/A THR 25.A OG1 VAL 21.A O no hydrogen 3.436 N/A THR 25.A OG1 SER 22.A O no hydrogen 3.461 N/A GLY 26.A N SER 22.A O no hydrogen 2.920 N/A GLY 27.A N PHE 24.A O no hydrogen 3.171 N/A SER 28.A N THR 25.A O no hydrogen 3.339 N/A SER 28.A OG PHE 24.A O no hydrogen 3.119 N/A LEU 31.A N VAL 2.A O no hydrogen 2.918 N/A ASN 33.A N LEU 4.A O no hydrogen 2.806 N/A ASN 33.A ND2 ASN 5.A OD1 no hydrogen 3.375 N/A ALA 35.A N ILE 6.A O no hydrogen 2.849 N/A ASP 37.A N THR 8.A O no hydrogen 2.837 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.148 N/A HIS 41.A N ASP 37.A OD1 no hydrogen 2.937 N/A HIS 41.A ND1 GLU 44.A OE1 no hydrogen 3.149 N/A THR 42.A N ASP 37.A OD2 no hydrogen 2.901 N/A THR 42.A OG1 ASP 37.A OD2 no hydrogen 2.566 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.795 N/A TRP 45.A N HIS 41.A O no hydrogen 2.953 N/A LEU 46.A N THR 42.A O no hydrogen 2.865 N/A ARG 47.A N VAL 43.A O no hydrogen 2.951 N/A GLY 48.A N GLU 44.A O no hydrogen 2.835 N/A GLY 49.A N LEU 46.A O no hydrogen 3.175 N/A ARG 50.A N TRP 45.A O no hydrogen 2.816 N/A VAL 51.A N TRP 45.A O no hydrogen 3.417 N/A LEU 52.A N ASN 5.A O no hydrogen 2.788 N/A ALA 54.A N GLN 177.A O no hydrogen 2.904 N/A VAL 55.A N ALA 7.A O no hydrogen 3.001 N/A THR 56.A N TYR 175.A O no hydrogen 2.925 N/A HIS 58.A N.A THR 56.A OG1 no hydrogen 2.966 N/A HIS 58.A N.B THR 56.A OG1 no hydrogen 3.038 N/A HIS 58.A ND1.B LYS 60.A O no hydrogen 2.829 N/A HIS 58.A NE2.A ASP 40.A OD1 no hydrogen 2.471 N/A VAL 62.A N GLN 177.A OE1 no hydrogen 3.241 N/A CYS 65.A N VAL 62.A O no hydrogen 2.898 N/A ARG 66.A N VAL 178.A O no hydrogen 2.864 N/A ARG 66.A NH1 GLU 184.A OE2 no hydrogen 2.955 N/A THR 68.A N TRP 176.A O no hydrogen 2.841 N/A LEU 70.A N LEU 174.A O no hydrogen 2.897 N/A LEU 73.A N ILE 172.A O no hydrogen 2.826 N/A ARG 74.A NE ASP 171.A OD1 no hydrogen 2.728 N/A ARG 74.A NH2 ASP 171.A OD1 no hydrogen 3.531 N/A ARG 74.A NH2 ASP 171.A OD2 no hydrogen 2.902 N/A TYR 75.A N LEU 170.A O.A no hydrogen 2.774 N/A TYR 75.A N LEU 170.A O.B no hydrogen 2.804 N/A TYR 75.A OH ASP 11.A OD2 no hydrogen 2.579 N/A HIS 76.A N ASN 148.A O no hydrogen 2.910 N/A HIS 76.A ND1 GLU 164.A OE1 no hydrogen 2.782 N/A THR 78.A N GLY 146.A O no hydrogen 2.954 N/A ALA 79.A N VAL 163.A O.A no hydrogen 3.074 N/A ALA 79.A N VAL 163.A O.B no hydrogen 3.064 N/A PHE 83.A N SER 80.A OG no hydrogen 3.117 N/A ARG 85.A N ASP 82.A O no hydrogen 2.974 N/A HIS 86.A N PHE 83.A O no hydrogen 2.976 N/A HIS 86.A ND1 PHE 83.A O no hydrogen 3.134 N/A GLY 90.A N PHE 87.A O no hydrogen 3.116 N/A ALA 95.A N THR 92.A OG1 no hydrogen 3.019 N/A LEU 96.A N THR 92.A O no hydrogen 2.876 N/A ALA 97.A N PRO 93.A O no hydrogen 3.061 N/A ALA 97.A N ALA 94.A O no hydrogen 3.261 N/A ARG 98.A N ALA 95.A O no hydrogen 3.025 N/A ALA 99.A N ALA 95.A O no hydrogen 2.978 N/A GLY 101.A N PRO 126.A O no hydrogen 2.793 N/A LEU 102.A N TRP 145.A O no hydrogen 2.783 N/A THR 103.A N HIS 128.A O no hydrogen 2.988 N/A THR 103.A OG1 TYR 125.A OH no hydrogen 2.580 N/A THR 103.A OG1 THR 127.A OG1 no hydrogen 2.663 N/A PHE 104.A N ASP 108.A OD2 no hydrogen 2.794 N/A ASN 105.A ND2 ASP 38.A O.A no hydrogen 2.784 N/A ASN 105.A ND2 ASP 38.A O.B no hydrogen 3.005 N/A LYS 107.A N ASN 105.A OD1 no hydrogen 2.916 N/A LYS 107.A NZ GLN 39.A O no hydrogen 2.794 N/A ASP 108.A N ASN 105.A O no hydrogen 3.133 N/A LEU 110.A N ASP 108.A OD1 no hydrogen 2.976 N/A GLN 111.A NE2 ASP 108.A OD1 no hydrogen 3.510 N/A GLN 111.A NE2 ASP 108.A OD2 no hydrogen 2.944 N/A GLN 111.A NE2 TYR 125.A OH no hydrogen 3.551 N/A SER 113.A N ARG 109.A O no hydrogen 2.816 N/A TRP 114.A N LEU 110.A O no hydrogen 2.904 N/A TRP 114.A NE1 THR 168.A OG1 no hydrogen 2.939 N/A ILE 115.A N GLN 111.A O no hydrogen 2.929 N/A ARG 116.A N.A ALA 112.A O no hydrogen 3.012 N/A ARG 116.A N.B ALA 112.A O no hydrogen 3.038 N/A ARG 116.A NE.B ASP 122.A OD1 no hydrogen 3.014 N/A ARG 116.A NH1.A ASP 122.A OD1 no hydrogen 2.862 N/A ARG 116.A NH2.B ASP 122.A OD2 no hydrogen 2.743 N/A THR 117.A N SER 113.A O no hydrogen 2.991 N/A THR 117.A OG1 SER 113.A O no hydrogen 3.274 N/A ALA 118.A N TRP 114.A O no hydrogen 2.788 N/A LEU 119.A N.A ILE 115.A O no hydrogen 2.829 N/A LEU 119.A N.B ILE 115.A O no hydrogen 2.840 N/A GLY 120.A N ARG 116.A O.A no hydrogen 2.897 N/A GLY 120.A N ARG 116.A O.B no hydrogen 2.882 N/A TYR 125.A OH THR 103.A OG1 no hydrogen 2.580 N/A THR 127.A OG1 THR 103.A OG1 no hydrogen 2.663 N/A THR 127.A OG1 HIS 128.A O no hydrogen 2.750 N/A HIS 128.A N GLY 101.A O no hydrogen 2.804 N/A LEU 130.A N THR 103.A O no hydrogen 2.881 N/A SER 132.A N LEU 130.A O no hydrogen 2.855 N/A SER 132.A OG ASP 134.A OD1.C no hydrogen 3.189 N/A THR 133.A OG1 ASP 11.A OD1 no hydrogen 2.805 N/A GLY 135.A N SER 132.A OG no hydrogen 2.881 N/A PHE 136.A N SER 132.A O no hydrogen 2.909 N/A VAL 137.A N THR 133.A O no hydrogen 3.367 N/A LYS 138.A N ASP 134.A O.A no hydrogen 3.007 N/A LYS 138.A N ASP 134.A O.B no hydrogen 3.060 N/A LYS 138.A N ASP 134.A O.C no hydrogen 3.011 N/A LYS 138.A NZ ASP 134.A OD2.B no hydrogen 2.547 N/A ALA 139.A N GLY 135.A O no hydrogen 2.770 N/A SER 140.A N PHE 136.A O no hydrogen 2.950 N/A SER 140.A OG PHE 136.A O no hydrogen 2.759 N/A LEU 141.A N VAL 137.A O no hydrogen 2.912 N/A ALA 142.A N LYS 138.A O no hydrogen 2.892 N/A GLY 143.A N SER 140.A O no hydrogen 3.216 N/A TRP 145.A N PRO 100.A O no hydrogen 3.194 N/A GLY 146.A N THR 78.A O no hydrogen 3.217 N/A LEU 147.A N GLN 111.A OE1 no hydrogen 2.971 N/A ASN 148.A N HIS 76.A O no hydrogen 3.009 N/A ASN 148.A ND2 THR 78.A OG1 no hydrogen 2.783 N/A ASN 148.A ND2 SER 140.A OG no hydrogen 3.216 N/A VAL 150.A N ARG 74.A O no hydrogen 2.803 N/A GLN 151.A N GLN 151.A OE1 no hydrogen 2.851 N/A GLN 151.A NE2 VAL 199.A O no hydrogen 3.294 N/A LEU 152.A N PRO 149.A O no hydrogen 2.966 N/A VAL 153.A N VAL 150.A O no hydrogen 3.134 N/A ALA 154.A N VAL 150.A O no hydrogen 2.832 N/A LEU 157.A N VAL 153.A O no hydrogen 2.871 N/A ALA 158.A N ALA 154.A O no hydrogen 2.992 N/A ALA 159.A N GLU 155.A O no hydrogen 2.930 N/A GLY 160.A N LEU 157.A O no hydrogen 3.196 N/A ARG 161.A N HIS 156.A O no hydrogen 2.900 N/A ARG 161.A NE HIS 156.A ND1 no hydrogen 2.888 N/A ARG 161.A NH2 HIS 156.A ND1 no hydrogen 3.365 N/A LEU 162.A N HIS 156.A O no hydrogen 3.297 N/A VAL 163.A N.A ALA 79.A O no hydrogen 2.883 N/A VAL 163.A N.B ALA 79.A O no hydrogen 2.848 N/A LEU 165.A N ALA 77.A O no hydrogen 2.969 N/A LEU 170.A N.A TYR 75.A O no hydrogen 2.968 N/A LEU 170.A N.B TYR 75.A O no hydrogen 2.964 N/A ILE 172.A N LEU 73.A O no hydrogen 2.878 N/A LEU 174.A N GLY 71.A O no hydrogen 2.865 N/A TYR 175.A N THR 56.A O no hydrogen 2.777 N/A TRP 176.A N THR 68.A O no hydrogen 2.874 N/A TRP 176.A NE1 THR 190.A OG1 no hydrogen 2.859 N/A GLN 177.A N ALA 54.A O no hydrogen 2.899 N/A GLN 177.A NE2 HIS 58.A O.A no hydrogen 2.986 N/A GLN 177.A NE2 HIS 58.A O.B no hydrogen 3.086 N/A GLN 177.A NE2 LYS 60.A O no hydrogen 3.051 N/A VAL 178.A N ARG 66.A O no hydrogen 2.879 N/A ASN 179.A N LEU 52.A O no hydrogen 2.778 N/A LEU 181.A N ASN 179.A OD1 no hydrogen 2.815 N/A ALA 182.A N ASN 179.A O no hydrogen 2.982 N/A ALA 183.A N ARG 180.A O.A no hydrogen 3.384 N/A ARG 185.A NE.B TYR 30.A OH no hydrogen 2.660 N/A ARG 185.A NH1.A LEU 181.A O no hydrogen 2.709 N/A LEU 186.A N ALA 182.A O no hydrogen 2.959 N/A ALA 187.A N GLU 184.A O no hydrogen 3.164 N/A THR 190.A N LEU 186.A O no hydrogen 3.038 N/A THR 190.A OG1 LEU 186.A O no hydrogen 3.494 N/A ALA 191.A N ALA 187.A O no hydrogen 2.821 N/A ASN 192.A N GLY 188.A O no hydrogen 3.124 N/A ASN 192.A ND2 GLY 188.A O no hydrogen 2.910 N/A GLY 194.A N ALA 191.A O no hydrogen 2.893 N/A THR 195.A N ASN 192.A O no hydrogen 3.007 N/A THR 195.A OG1 ASN 192.A O no hydrogen 2.669 N/A ARG 197.A N VAL 193.A O no hydrogen 3.009 N/A VAL 198.A N THR 195.A O no hydrogen 3.117 N/A VAL 199.A N THR 195.A O no hydrogen 3.139 N/A LEU 200.A N ALA 196.A O no hydrogen 2.775 N/A