Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1psu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 2.A ND1 no hydrogen 3.317 N/A TRP 5.A N SER 1.A O no hydrogen 2.848 N/A GLN 6.A N HIS 2.A O no hydrogen 2.880 N/A ASN 7.A N LYS 3.A O no hydrogen 2.983 N/A ALA 8.A N ALA 4.A O no hydrogen 3.069 N/A HIS 9.A N TRP 5.A O no hydrogen 2.948 N/A ALA 10.A N GLN 6.A O no hydrogen 2.864 N/A GLU 12.A N HIS 9.A O no hydrogen 3.061 N/A ASN 13.A N ALA 10.A O no hydrogen 3.081 N/A ALA 15.A N TYR 11.A O no hydrogen 2.987 N/A CYS 16.A N GLU 12.A O no hydrogen 3.194 N/A CYS 16.A SG GLU 12.A O no hydrogen 3.524 N/A ALA 17.A N ASN 13.A O no hydrogen 3.065 N/A LYS 18.A N ASP 14.A O no hydrogen 2.999 N/A ALA 19.A N ALA 15.A O no hydrogen 3.100 N/A LEU 20.A N CYS 16.A O no hydrogen 3.050 N/A LEU 20.A N ALA 17.A O no hydrogen 3.059 N/A GLY 21.A N LYS 18.A O no hydrogen 3.115 N/A ILE 22.A N ALA 17.A O no hydrogen 2.729 N/A ASP 23.A N THR 34.A O no hydrogen 2.900 N/A ILE 25.A N VAL 32.A O no hydrogen 2.764 N/A SER 26.A N VAL 32.A O no hydrogen 3.196 N/A ASP 27.A N PHE 30.A O no hydrogen 2.982 N/A GLY 29.A N SER 65.A OG no hydrogen 3.005 N/A PHE 30.A N ASP 27.A O no hydrogen 3.111 N/A ALA 31.A N ALA 93.A O no hydrogen 3.102 N/A VAL 32.A N SER 26.A O no hydrogen 2.676 N/A VAL 33.A N ALA 91.A O no hydrogen 2.997 N/A THR 34.A N ASP 23.A O no hydrogen 2.709 N/A THR 34.A OG1 LEU 89.A O no hydrogen 3.203 N/A VAL 36.A N ASP 87.A O no hydrogen 2.861 N/A THR 37.A OG1 GLN 39.A OE1 no hydrogen 2.678 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.474 N/A ASN 41.A N SER 45.A O no hydrogen 2.778 N/A ASN 41.A ND2 SER 45.A OG no hydrogen 3.100 N/A HIS 43.A N ASN 41.A OD1 no hydrogen 2.725 N/A GLN 44.A N ASN 41.A O no hydrogen 2.989 N/A GLN 44.A NE2 GLY 42.A O no hydrogen 3.698 N/A SER 45.A N ASN 41.A OD1 no hydrogen 3.319 N/A SER 45.A OG ASN 41.A OD1 no hydrogen 3.309 N/A CYS 46.A N GLY 83.A O no hydrogen 2.757 N/A GLN 50.A N HIS 47.A O no hydrogen 2.853 N/A LEU 51.A N HIS 47.A O no hydrogen 3.412 N/A PHE 52.A N GLY 48.A O no hydrogen 2.846 N/A SER 53.A N GLY 49.A O no hydrogen 3.048 N/A SER 53.A OG GLY 49.A O no hydrogen 3.277 N/A LEU 54.A N GLN 50.A O no hydrogen 2.910 N/A ALA 55.A N LEU 51.A O no hydrogen 3.039 N/A ASP 56.A N PHE 52.A O no hydrogen 2.761 N/A THR 57.A N SER 53.A O no hydrogen 2.953 N/A THR 57.A OG1 SER 53.A O no hydrogen 2.956 N/A ALA 58.A N LEU 54.A O no hydrogen 3.046 N/A PHE 59.A N ALA 55.A O no hydrogen 2.964 N/A ALA 60.A N ASP 56.A O no hydrogen 2.902 N/A TYR 61.A N THR 57.A O no hydrogen 3.086 N/A TYR 61.A OH ASP 14.A OD1 no hydrogen 2.609 N/A ALA 62.A N ALA 58.A O no hydrogen 2.990 N/A CYS 63.A N PHE 59.A O no hydrogen 2.969 N/A CYS 63.A SG PHE 59.A O no hydrogen 3.196 N/A ASN 64.A N ALA 60.A O no hydrogen 2.936 N/A SER 65.A N TYR 61.A O no hydrogen 2.914 N/A SER 65.A OG ASP 27.A O no hydrogen 3.234 N/A SER 65.A OG ALA 62.A O no hydrogen 2.781 N/A GLN 66.A N CYS 63.A O no hydrogen 3.117 N/A GLY 67.A N ASN 64.A O no hydrogen 3.068 N/A LEU 68.A N CYS 63.A O no hydrogen 3.008 N/A VAL 71.A N HIS 125.A O no hydrogen 3.273 N/A SER 73.A N LYS 123.A O no hydrogen 2.940 N/A SER 73.A OG LYS 123.A O no hydrogen 3.446 N/A CYS 75.A SG THR 76.A O no hydrogen 3.700 N/A CYS 75.A SG ARG 121.A O no hydrogen 3.822 N/A THR 76.A N ARG 121.A O no hydrogen 2.947 N/A ASP 78.A N LEU 119.A O no hydrogen 2.936 N/A LEU 80.A N VAL 117.A O no hydrogen 2.878 N/A ARG 81.A N VAL 117.A O no hydrogen 3.170 N/A PHE 84.A N ASP 87.A OD2 no hydrogen 3.055 N/A GLY 86.A N VAL 36.A O no hydrogen 2.842 N/A ASP 87.A N PHE 84.A O no hydrogen 3.091 N/A THR 88.A N GLN 112.A OE1 no hydrogen 3.133 N/A THR 90.A N VAL 110.A O no hydrogen 2.902 N/A ALA 91.A N VAL 33.A O no hydrogen 2.808 N/A THR 92.A N GLU 108.A O no hydrogen 2.858 N/A ALA 93.A N ALA 31.A O no hydrogen 2.966 N/A GLN 94.A N ASP 106.A O no hydrogen 2.860 N/A VAL 95.A N GLY 29.A O no hydrogen 2.947 N/A ARG 96.A N VAL 104.A O no hydrogen 2.699 N/A ARG 96.A NH1 ASP 106.A OD2 no hydrogen 2.668 N/A HIS 97.A N VAL 104.A O no hydrogen 3.174 N/A GLY 99.A N THR 102.A O no hydrogen 2.633 N/A GLY 103.A N SER 124.A O no hydrogen 3.209 N/A VAL 104.A N HIS 97.A O no hydrogen 2.863 N/A TYR 105.A N GLY 122.A O no hydrogen 2.950 N/A TYR 105.A OH GLN 66.A OE1 no hydrogen 3.238 N/A TYR 105.A OH GLN 98.A OE1 no hydrogen 2.959 N/A ASP 106.A N GLN 94.A O no hydrogen 2.850 N/A ILE 107.A N PHE 120.A O no hydrogen 2.823 N/A GLU 108.A N THR 92.A O no hydrogen 2.964 N/A ILE 109.A N ALA 118.A O no hydrogen 2.861 N/A VAL 110.A N THR 90.A O no hydrogen 2.962 N/A ASN 111.A N LYS 115.A O no hydrogen 2.904 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.568 N/A GLN 112.A NE2 ASP 87.A OD1 no hydrogen 2.938 N/A GLN 113.A N ASN 111.A OD1 no hydrogen 2.871 N/A GLN 114.A N ASN 111.A O no hydrogen 2.752 N/A LYS 115.A N ASN 111.A OD1 no hydrogen 2.993 N/A THR 116.A OG1 GLU 108.A OE2 no hydrogen 2.700 N/A VAL 117.A N ILE 109.A O no hydrogen 2.633 N/A ALA 118.A N ILE 109.A O no hydrogen 3.218 N/A LEU 119.A N ASP 78.A O no hydrogen 3.037 N/A PHE 120.A N ILE 107.A O no hydrogen 2.629 N/A ARG 121.A N THR 76.A O no hydrogen 3.084 N/A ARG 121.A NE ASP 106.A OD1 no hydrogen 3.342 N/A ARG 121.A NH2 ASP 106.A OD2 no hydrogen 3.001 N/A GLY 122.A N TYR 105.A O no hydrogen 2.886 N/A LYS 123.A N ALA 74.A O no hydrogen 2.960 N/A SER 124.A N GLY 103.A O no hydrogen 2.809 N/A HIS 125.A N VAL 71.A O no hydrogen 2.756 N/A ARG 126.A N GLN 101.A O no hydrogen 2.536 N/A ARG 126.A NE HIS 125.A O no hydrogen 3.559 N/A