Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ipp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 117.A OD2 no hydrogen 2.095 N/A ASP 6.A N ASN 2.A O no hydrogen 2.913 N/A SER 7.A N TYR 3.A O no hydrogen 2.554 N/A GLU 8.A N HIS 4.A O no hydrogen 3.243 N/A ALA 9.A N GLN 5.A O no hydrogen 3.161 N/A ALA 10.A N ASP 6.A O no hydrogen 2.893 N/A ILE 11.A N SER 7.A O no hydrogen 3.154 N/A ASN 12.A N GLU 8.A O no hydrogen 2.943 N/A ASN 12.A ND2 ARG 70.A O no hydrogen 3.337 N/A ARG 13.A N ALA 9.A O no hydrogen 2.826 N/A GLN 14.A N ALA 10.A O no hydrogen 2.918 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 3.096 N/A GLN 14.A NE2 VAL 101.A O no hydrogen 3.540 N/A ILE 15.A N ILE 11.A O no hydrogen 2.984 N/A ASN 16.A N ASN 12.A O no hydrogen 3.349 N/A ASN 16.A ND2 ASP 75.A O no hydrogen 3.080 N/A LEU 17.A N ARG 13.A O no hydrogen 3.039 N/A GLU 18.A N GLN 14.A O no hydrogen 2.959 N/A LEU 19.A N ILE 15.A O no hydrogen 3.098 N/A TYR 20.A N ASN 16.A O no hydrogen 2.810 N/A ALA 21.A N LEU 17.A O no hydrogen 2.920 N/A SER 22.A N GLU 18.A O no hydrogen 2.861 N/A SER 22.A OG SER 50.A O no hydrogen 2.939 N/A TYR 23.A N LEU 19.A O no hydrogen 3.034 N/A TYR 23.A N TYR 20.A O no hydrogen 2.869 N/A VAL 24.A N TYR 20.A O no hydrogen 3.008 N/A TYR 25.A N ALA 21.A O no hydrogen 3.055 N/A TYR 25.A OH GLU 98.A OE1 no hydrogen 2.887 N/A LEU 26.A N SER 22.A O no hydrogen 3.130 N/A SER 27.A N TYR 23.A O no hydrogen 3.015 N/A MET 28.A N VAL 24.A O no hydrogen 2.869 N/A SER 29.A N TYR 25.A O no hydrogen 2.814 N/A SER 29.A OG ALA 43.A O no hydrogen 2.818 N/A TYR 30.A N LEU 26.A O no hydrogen 3.200 N/A TYR 31.A N SER 27.A O no hydrogen 3.139 N/A TYR 31.A N MET 28.A O no hydrogen 3.101 N/A PHE 32.A N MET 28.A O no hydrogen 3.279 N/A ARG 34.A N TYR 31.A O no hydrogen 3.133 N/A ARG 34.A NE ASP 36.A OD1 no hydrogen 2.948 N/A ARG 34.A NH2 ASP 36.A OD1 no hydrogen 3.284 N/A ARG 34.A NH2 ASP 36.A OD2 no hydrogen 2.728 N/A VAL 37.A N ARG 34.A O no hydrogen 3.092 N/A LEU 39.A N PHE 32.A O no hydrogen 3.146 N/A ASN 41.A N ASP 156.A OD2 no hydrogen 2.760 N/A ASN 41.A ND2 ASP 156.A O no hydrogen 2.962 N/A ASN 41.A ND2 ASP 156.A OD1 no hydrogen 2.983 N/A PHE 42.A N ASP 156.A OD2 no hydrogen 2.926 N/A ALA 43.A N LEU 39.A O no hydrogen 3.210 N/A LYS 44.A N LYS 40.A O no hydrogen 3.045 N/A TYR 45.A N ASN 41.A O no hydrogen 2.910 N/A PHE 46.A N PHE 42.A O no hydrogen 3.199 N/A LEU 47.A N ALA 43.A O no hydrogen 3.099 N/A HIS 48.A N LYS 44.A O no hydrogen 2.946 N/A GLN 49.A N TYR 45.A O no hydrogen 3.062 N/A SER 50.A N PHE 46.A O no hydrogen 2.737 N/A SER 50.A OG SER 22.A O no hydrogen 2.802 N/A HIS 51.A N LEU 47.A O no hydrogen 3.053 N/A GLU 52.A N HIS 48.A O no hydrogen 2.994 N/A GLU 53.A N GLN 49.A O no hydrogen 3.025 N/A ARG 54.A N SER 50.A O no hydrogen 3.325 N/A ARG 54.A NH1 GLU 58.A OE2 no hydrogen 2.296 N/A GLU 55.A N HIS 51.A O no hydrogen 3.073 N/A HIS 56.A N GLU 52.A O no hydrogen 3.002 N/A ALA 57.A N GLU 53.A O no hydrogen 3.164 N/A GLU 58.A N ARG 54.A O no hydrogen 3.088 N/A LYS 59.A N GLU 55.A O no hydrogen 2.917 N/A LYS 59.A NZ GLU 125.A OE1 no hydrogen 3.287 N/A LEU 60.A N HIS 56.A O no hydrogen 3.125 N/A MET 61.A N ALA 57.A O no hydrogen 2.879 N/A LYS 62.A N GLU 58.A O no hydrogen 2.812 N/A LEU 63.A N LYS 59.A O no hydrogen 2.894 N/A GLN 64.A N LEU 60.A O no hydrogen 3.011 N/A GLN 64.A NE2 GLU 8.A O no hydrogen 3.008 N/A GLN 64.A NE2 ASN 12.A OD1 no hydrogen 3.110 N/A GLN 64.A NE2 ARG 70.A O no hydrogen 3.595 N/A ASN 65.A N MET 61.A O no hydrogen 3.212 N/A GLN 66.A N LYS 62.A O no hydrogen 2.947 N/A ARG 67.A N LEU 63.A O no hydrogen 3.033 N/A GLY 68.A N ASN 65.A O no hydrogen 3.113 N/A GLY 69.A N GLN 64.A O no hydrogen 2.998 N/A ARG 70.A N GLU 8.A OE1 no hydrogen 2.848 N/A ARG 70.A NE GLU 8.A OE1 no hydrogen 3.536 N/A ARG 70.A NH1 GLU 8.A OE2 no hydrogen 2.593 N/A PHE 72.A N ASN 12.A OD1 no hydrogen 3.168 N/A TRP 84.A NE1 SER 27.A OG no hydrogen 3.042 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 2.864 N/A SER 86.A N TRP 84.A O no hydrogen 2.713 N/A GLY 87.A N GLU 152.A OE2 no hydrogen 2.865 N/A LEU 88.A N GLU 152.A OE1 no hydrogen 3.002 N/A ASN 89.A N SER 86.A OG no hydrogen 3.140 N/A ASN 89.A ND2 TRP 84.A O no hydrogen 2.890 N/A ALA 90.A N SER 86.A O no hydrogen 2.934 N/A MET 91.A N GLY 87.A O no hydrogen 3.101 N/A GLU 92.A N LEU 88.A O no hydrogen 2.883 N/A ALA 93.A N ASN 89.A O no hydrogen 2.858 N/A ALA 94.A N ALA 90.A O no hydrogen 2.776 N/A LEU 95.A N MET 91.A O no hydrogen 2.839 N/A HIS 96.A N GLU 92.A O no hydrogen 3.043 N/A LEU 97.A N ALA 93.A O no hydrogen 2.921 N/A GLU 98.A N ALA 94.A O no hydrogen 2.905 N/A LYS 99.A N LEU 95.A O no hydrogen 3.052 N/A ASN 100.A N HIS 96.A O no hydrogen 3.125 N/A VAL 101.A N LEU 97.A O no hydrogen 2.906 N/A ASN 102.A N GLU 98.A O no hydrogen 2.821 N/A GLN 103.A N LYS 99.A O no hydrogen 2.885 N/A GLN 103.A NE2 GLU 107.A OE2 no hydrogen 3.324 N/A SER 104.A N ASN 100.A O no hydrogen 3.207 N/A SER 104.A OG GLN 14.A OE1 no hydrogen 2.364 N/A LEU 105.A N VAL 101.A O no hydrogen 3.170 N/A LEU 105.A N ASN 102.A O no hydrogen 2.948 N/A LEU 106.A N ASN 102.A O no hydrogen 2.882 N/A GLU 107.A N GLN 103.A O no hydrogen 3.315 N/A LEU 108.A N SER 104.A O no hydrogen 3.277 N/A HIS 109.A N LEU 105.A O no hydrogen 3.124 N/A LYS 110.A N LEU 106.A O no hydrogen 2.623 N/A LEU 111.A N LEU 108.A O no hydrogen 3.188 N/A ALA 112.A N LEU 108.A O no hydrogen 3.373 N/A ALA 112.A N HIS 109.A O no hydrogen 3.158 N/A THR 113.A N HIS 109.A O no hydrogen 2.984 N/A THR 113.A OG1 HIS 109.A O no hydrogen 3.546 N/A PHE 123.A N LEU 120.A O no hydrogen 2.945 N/A ILE 124.A N ALA 121.A O no hydrogen 3.527 N/A GLU 125.A N ASP 122.A O no hydrogen 2.833 N/A THR 126.A OG1 HIS 127.A ND1 no hydrogen 2.885 N/A HIS 127.A ND1 THR 126.A OG1 no hydrogen 2.885 N/A LEU 133.A N LEU 129.A O no hydrogen 2.938 N/A GLY 134.A N ILE 130.A O no hydrogen 2.956 N/A CYS 135.A N LYS 131.A O no hydrogen 2.847 N/A CYS 135.A SG LYS 131.A O no hydrogen 3.199 N/A HIS 136.A N GLU 132.A O no hydrogen 2.935 N/A HIS 136.A NE2 GLU 132.A OE1 no hydrogen 3.152 N/A VAL 137.A N LEU 133.A O no hydrogen 2.950 N/A THR 138.A N GLY 134.A O no hydrogen 2.867 N/A THR 138.A OG1 GLY 134.A O no hydrogen 3.186 N/A ASN 139.A N CYS 135.A O no hydrogen 2.852 N/A ASN 139.A ND2 CYS 135.A O no hydrogen 3.180 N/A LEU 140.A N HIS 136.A O no hydrogen 2.996 N/A ARG 141.A N VAL 137.A O no hydrogen 2.996 N/A LYS 142.A N THR 138.A O no hydrogen 2.981 N/A MET 143.A N ASN 139.A O no hydrogen 3.030 N/A GLY 144.A N LEU 140.A O no hydrogen 3.198 N/A GLY 144.A N ARG 141.A O no hydrogen 3.159 N/A ALA 145.A N LEU 140.A O no hydrogen 3.070 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.527 N/A SER 148.A N GLY 144.A O no hydrogen 3.015 N/A ALA 151.A N SER 148.A OG no hydrogen 3.252 N/A TYR 153.A N GLY 149.A O no hydrogen 3.117 N/A LEU 154.A N LEU 150.A O no hydrogen 3.015 N/A PHE 155.A N ALA 151.A O no hydrogen 2.884 N/A ASP 156.A N GLU 152.A O no hydrogen 2.961 N/A LYS 157.A N TYR 153.A O no hydrogen 3.081 N/A HIS 158.A N LEU 154.A O no hydrogen 2.791 N/A THR 159.A N PHE 155.A O no hydrogen 2.994 N/A LEU 160.A N PHE 155.A O no hydrogen 3.242 N/A