Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dew_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N.A ASP 1.A O no hydrogen 3.087 N/A SER 4.A N.B ASP 1.A O no hydrogen 3.006 N/A ARG 5.A N.A ASP 1.A O no hydrogen 3.185 N/A ARG 5.A N.B ASP 1.A O no hydrogen 3.158 N/A ARG 5.A NH1.B ALA 30.A O no hydrogen 3.155 N/A ARG 5.A NH2.A ALA 30.A O no hydrogen 3.005 N/A LEU 6.A N CYS 2.A O.A no hydrogen 3.086 N/A LEU 6.A N CYS 2.A O.B no hydrogen 2.806 N/A VAL 8.A N ARG 5.A O.A no hydrogen 2.958 N/A VAL 8.A N ARG 5.A O.B no hydrogen 2.847 N/A ALA 9.A N LEU 6.A O no hydrogen 2.759 N/A GLU 11.A N.A GLU 7.A O no hydrogen 3.058 N/A GLU 11.A N.B GLU 7.A O no hydrogen 3.006 N/A LEU 12.A N VAL 8.A O no hydrogen 3.010 N/A PHE 13.A N ALA 9.A O no hydrogen 2.836 N/A ALA 14.A N THR 10.A O no hydrogen 2.856 N/A GLN 15.A N.A GLU 11.A O.A no hydrogen 3.276 N/A GLN 15.A N.A GLU 11.A O.B no hydrogen 2.985 N/A GLN 15.A N.B GLU 11.A O.A no hydrogen 3.334 N/A GLN 15.A N.B GLU 11.A O.B no hydrogen 3.039 N/A GLN 15.A NE2.B GLU 11.A O.A no hydrogen 3.464 N/A LYS 16.A N LEU 12.A O no hydrogen 2.918 N/A GLY 17.A N PHE 13.A O no hydrogen 2.834 N/A TYR 19.A OH PRO 102.A O no hydrogen 2.650 N/A GLY 20.A N GLY 17.A O no hydrogen 3.052 N/A VAL 21.A N PHE 18.A O no hydrogen 3.524 N/A SER 22.A N GLU 25.A OE1 no hydrogen 3.290 N/A GLU 25.A N SER 22.A OG no hydrogen 3.208 N/A LEU 26.A N SER 22.A O no hydrogen 3.192 N/A ALA 27.A N ILE 23.A O no hydrogen 3.057 N/A GLN 28.A N ARG 24.A O no hydrogen 2.979 N/A ALA 29.A N GLU 25.A O no hydrogen 2.954 N/A ALA 30.A N LEU 26.A O no hydrogen 2.981 N/A GLY 31.A N GLN 28.A O no hydrogen 3.428 N/A ALA 32.A N ALA 27.A O no hydrogen 3.128 N/A SER 37.A N ILE 34.A O no hydrogen 2.810 N/A SER 37.A OG ILE 34.A O no hydrogen 3.344 N/A TYR 38.A N SER 35.A O.A no hydrogen 2.889 N/A TYR 38.A N SER 35.A O.B no hydrogen 2.709 N/A PHE 40.A N ILE 36.A O no hydrogen 3.144 N/A GLY 42.A N ILE 36.A O no hydrogen 2.869 N/A LYS 43.A NZ PHE 18.A O no hydrogen 2.836 N/A LYS 43.A NZ VAL 21.A O no hydrogen 2.681 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.799 N/A GLY 45.A N GLY 41.A O no hydrogen 2.875 N/A LEU 46.A N GLY 42.A O no hydrogen 3.009 N/A TYR 47.A N LYS 43.A O no hydrogen 2.911 N/A TYR 47.A OH GLU 98.A OE2 no hydrogen 2.522 N/A ALA 48.A N GLU 44.A O no hydrogen 2.862 N/A ALA 49.A N GLY 45.A O no hydrogen 2.989 N/A VAL 50.A N LEU 46.A O no hydrogen 2.963 N/A LEU 51.A N TYR 47.A O no hydrogen 2.907 N/A GLN 52.A N ALA 48.A O no hydrogen 2.933 N/A GLU 53.A N.A ALA 49.A O no hydrogen 3.104 N/A GLU 53.A N.B ALA 49.A O no hydrogen 3.080 N/A GLN 54.A N VAL 50.A O no hydrogen 2.932 N/A PHE 55.A N LEU 51.A O no hydrogen 2.919 N/A ALA 56.A N GLU 53.A O.B no hydrogen 3.416 N/A PHE 58.A N PHE 55.A O no hydrogen 3.047 N/A GLY 59.A N ALA 56.A O no hydrogen 2.986 N/A GLN 60.A N CYS 57.A O.A no hydrogen 3.111 N/A GLN 60.A N CYS 57.A O.B no hydrogen 2.949 N/A ILE 64.A N LEU 61.A O no hydrogen 2.946 N/A ARG 65.A N LEU 61.A O no hydrogen 2.822 N/A GLY 66.A N ASP 62.A O no hydrogen 2.802 N/A GLN 67.A N ILE 64.A O no hydrogen 3.061 N/A ALA 68.A N ARG 65.A O no hydrogen 3.051 N/A ASP 70.A N GLN 67.A O no hydrogen 3.125 N/A ALA 73.A N ASP 70.A OD1 no hydrogen 3.228 N/A VAL 74.A N ASP 70.A O no hydrogen 3.015 N/A THR 75.A OG1 LEU 72.A O.A no hydrogen 2.996 N/A THR 75.A OG1 LEU 72.A O.B no hydrogen 2.857 N/A ALA 76.A N ALA 73.A O no hydrogen 2.895 N/A TYR 77.A N VAL 74.A O no hydrogen 2.850 N/A ARG 79.A N THR 75.A O no hydrogen 2.996 N/A ARG 79.A NE GLU 171.A OE2 no hydrogen 2.947 N/A ARG 79.A NH2 GLU 171.A OE1 no hydrogen 3.036 N/A TRP 80.A N ALA 76.A O no hydrogen 2.860 N/A THR 81.A N TYR 77.A O no hydrogen 2.908 N/A THR 81.A OG1 TYR 77.A O no hydrogen 2.929 N/A ILE 82.A N LEU 78.A O no hydrogen 2.929 N/A GLN 83.A N.A ARG 79.A O no hydrogen 2.975 N/A GLN 83.A N.B ARG 79.A O no hydrogen 3.011 N/A ARG 84.A N TRP 80.A O no hydrogen 2.933 N/A HIS 85.A N THR 81.A O no hydrogen 3.091 N/A HIS 85.A NE2 ASN 150.A OD1 no hydrogen 2.910 N/A ARG 86.A N ILE 82.A O no hydrogen 2.919 N/A ARG 86.A NE ASP 170.A OD2 no hydrogen 2.803 N/A ARG 86.A NH1 HIS 165.A O no hydrogen 3.384 N/A ARG 86.A NH2 HIS 165.A O no hydrogen 2.867 N/A ARG 86.A NH2 ASP 170.A OD1 no hydrogen 2.786 N/A ARG 86.A NH2 ASP 170.A OD2 no hydrogen 3.429 N/A ASN 87.A N GLN 83.A O.A no hydrogen 2.837 N/A ASN 87.A N GLN 83.A O.B no hydrogen 2.948 N/A ASN 87.A ND2 GLN 83.A OE1.A no hydrogen 2.610 N/A ASN 88.A N ARG 84.A O no hydrogen 2.943 N/A ASN 88.A ND2 GLN 54.A OE1 no hydrogen 2.457 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 2.937 N/A GLN 90.A NE2 GLU 11.A OE2.A no hydrogen 2.706 N/A LEU 91.A N ASN 88.A O no hydrogen 3.028 N/A ARG 93.A NH1 GLN 90.A OE1 no hydrogen 2.536 N/A PHE 94.A N GLN 90.A O no hydrogen 3.452 N/A TYR 95.A N LEU 91.A O no hydrogen 2.842 N/A THR 96.A N LEU 92.A O no hydrogen 2.947 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.764 N/A THR 96.A OG1 ARG 93.A O no hydrogen 3.420 N/A SER 97.A N ARG 93.A O no hydrogen 3.005 N/A GLU 98.A N PHE 94.A O no hydrogen 2.900 N/A LEU 99.A N TYR 95.A O no hydrogen 3.146 N/A THR 100.A N THR 96.A O no hydrogen 2.965 N/A THR 100.A OG1 THR 96.A O no hydrogen 2.865 N/A THR 100.A OG1 SER 97.A O no hydrogen 3.540 N/A ASN 101.A N.A SER 97.A O no hydrogen 2.705 N/A ASN 101.A N.B SER 97.A O no hydrogen 2.737 N/A THR 103.A N GLU 98.A OE1 no hydrogen 2.865 N/A THR 103.A OG1 GLU 98.A OE1 no hydrogen 3.355 N/A THR 103.A OG1 GLU 98.A OE2 no hydrogen 2.604 N/A CYS 105.A N THR 103.A OG1 no hydrogen 2.976 N/A PHE 106.A N THR 103.A O no hydrogen 2.915 N/A ILE 109.A N CYS 105.A O no hydrogen 2.957 N/A VAL 110.A N CYS 105.A O no hydrogen 3.369 N/A SER 111.A N PHE 106.A O no hydrogen 2.818 N/A ALA 113.A N ILE 109.A O no hydrogen 3.402 N/A ILE 114.A N VAL 110.A O no hydrogen 2.981 N/A ALA 115.A N SER 111.A O no hydrogen 2.871 N/A SER 116.A N PRO 112.A O no hydrogen 2.906 N/A SER 116.A OG PRO 112.A O no hydrogen 3.422 N/A SER 116.A OG ALA 113.A O no hydrogen 2.741 N/A VAL 117.A N ALA 113.A O no hydrogen 3.398 N/A ILE 118.A N ILE 114.A O no hydrogen 2.994 N/A ARG 119.A N.A ALA 115.A O no hydrogen 2.853 N/A ARG 119.A N.B ALA 115.A O no hydrogen 2.852 N/A LEU 120.A N SER 116.A O no hydrogen 3.111 N/A LEU 121.A N VAL 117.A O no hydrogen 2.995 N/A ALA 122.A N ILE 118.A O no hydrogen 2.853 N/A GLU 123.A N ARG 119.A O.A no hydrogen 2.776 N/A GLU 123.A N ARG 119.A O.B no hydrogen 2.965 N/A SER 124.A N.A LEU 120.A O no hydrogen 3.231 N/A SER 124.A N.B LEU 120.A O no hydrogen 3.265 N/A ILE 125.A N LEU 121.A O no hydrogen 3.002 N/A GLU 126.A N.A ALA 122.A O no hydrogen 2.783 N/A GLU 126.A N.B ALA 122.A O no hydrogen 2.810 N/A ALA 127.A N GLU 123.A O no hydrogen 3.004 N/A GLY 128.A N SER 124.A O.A no hydrogen 3.019 N/A GLY 128.A N SER 124.A O.B no hydrogen 2.954 N/A THR 129.A OG1 GLU 126.A O.A no hydrogen 3.143 N/A THR 129.A OG1 GLU 126.A O.B no hydrogen 3.159 N/A ARG 130.A N ALA 127.A O no hydrogen 2.977 N/A LEU 132.A N GLY 128.A O no hydrogen 2.918 N/A PHE 133.A N GLY 128.A O no hydrogen 3.170 N/A ARG 134.A NH1.B ASP 136.A OD1 no hydrogen 2.603 N/A ARG 135.A NH2 THR 129.A O no hydrogen 3.080 N/A SER 142.A N HIS 138.A O no hydrogen 3.023 N/A SER 142.A OG HIS 138.A O no hydrogen 2.920 N/A ALA 143.A N ALA 139.A O no hydrogen 2.875 N/A LEU 144.A N VAL 140.A O no hydrogen 2.863 N/A ALA 145.A N ASN 141.A O no hydrogen 2.999 N/A LEU 146.A N SER 142.A O no hydrogen 3.095 N/A ALA 147.A N ALA 143.A O no hydrogen 2.957 N/A GLY 148.A N LEU 144.A O no hydrogen 2.761 N/A ASN 150.A N ALA 147.A O no hydrogen 2.962 N/A ASN 150.A ND2 ALA 147.A O no hydrogen 2.805 N/A TYR 151.A N GLY 148.A O no hydrogen 2.844 N/A LEU 154.A N ASN 150.A O no hydrogen 2.895 N/A SER 155.A N TYR 151.A O no hydrogen 2.859 N/A SER 155.A OG TYR 151.A O no hydrogen 2.881 N/A SER 155.A OG PHE 152.A O no hydrogen 3.442 N/A THR 156.A N PHE 153.A O no hydrogen 3.209 N/A THR 156.A OG1 PHE 152.A O no hydrogen 3.422 N/A THR 156.A OG1 PHE 153.A O no hydrogen 2.768 N/A ALA 158.A N SER 155.A O no hydrogen 2.909 N/A THR 159.A N THR 156.A O no hydrogen 3.077 N/A THR 159.A OG1 SER 155.A O no hydrogen 3.042 N/A THR 159.A OG1 THR 156.A O no hydrogen 3.509 N/A THR 159.A OG1 HIS 165.A NE2 no hydrogen 3.029 N/A LEU 162.A N THR 159.A O no hydrogen 2.963 N/A THR 163.A N THR 159.A O no hydrogen 3.373 N/A SER 166.A N SER 164.A OG no hydrogen 3.057 N/A ASP 168.A N SER 166.A OG no hydrogen 3.141 N/A GLN 169.A N SER 166.A O no hydrogen 2.922 N/A ASP 170.A N PRO 167.A O no hydrogen 3.031 N/A LEU 173.A N GLN 169.A O no hydrogen 2.907 N/A ILE 174.A N ASP 170.A O no hydrogen 2.985 N/A ARG 175.A N.A GLU 171.A O no hydrogen 3.065 N/A ARG 175.A N.B GLU 171.A O no hydrogen 3.072 N/A ARG 175.A NE.B GLU 172.A OE1 no hydrogen 2.992 N/A ARG 175.A NE.B GLU 172.A OE2 no hydrogen 3.057 N/A ARG 175.A NH2.A GLU 172.A OE1 no hydrogen 2.745 N/A ARG 175.A NH2.B GLU 172.A OE2 no hydrogen 2.723 N/A GLN 176.A N GLU 172.A O no hydrogen 2.930 N/A GLN 176.A NE2 GLU 172.A OE2 no hydrogen 3.076 N/A TYR 177.A N LEU 173.A O no hydrogen 2.871 N/A VAL 178.A N ILE 174.A O no hydrogen 2.843 N/A ALA 179.A N ARG 175.A O.A no hydrogen 3.123 N/A ALA 179.A N ARG 175.A O.B no hydrogen 2.973 N/A ILE 180.A N GLN 176.A O no hydrogen 2.929 N/A PHE 181.A N TYR 177.A O no hydrogen 2.865 N/A THR 182.A N VAL 178.A O no hydrogen 3.007 N/A THR 182.A OG1 VAL 178.A O no hydrogen 2.733 N/A ARG 183.A N ALA 179.A O no hydrogen 2.816 N/A GLY 184.A N ILE 180.A O no hydrogen 2.800 N/A