Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 42.A OD1 no hydrogen 3.454 N/A MET 1.A N ILE 43.A O no hydrogen 2.719 N/A MET 1.A N ASP 45.A OD1 no hydrogen 2.821 N/A GLY 3.A N GLU 41.A O no hydrogen 2.814 N/A ILE 5.A N LYS 2.A O no hydrogen 3.088 N/A VAL 6.A N LYS 2.A O no hydrogen 3.260 N/A GLY 7.A N GLY 3.A O no hydrogen 2.992 N/A THR 8.A N THR 4.A O no hydrogen 3.311 N/A THR 8.A N ILE 5.A O no hydrogen 3.043 N/A THR 8.A OG1 ILE 5.A O no hydrogen 2.643 N/A THR 8.A OG1 ASN 74.A OD1 no hydrogen 3.398 N/A TRP 9.A N ILE 5.A O no hydrogen 3.227 N/A TRP 9.A NE1 TYR 140.A OH no hydrogen 2.757 N/A ILE 10.A N VAL 6.A O no hydrogen 2.974 N/A LYS 11.A N GLY 7.A O no hydrogen 3.166 N/A THR 12.A N THR 8.A O no hydrogen 2.833 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.052 N/A THR 12.A OG1 ASN 74.A OD1 no hydrogen 2.640 N/A THR 12.A OG1 THR 77.A OG1 no hydrogen 2.712 N/A LEU 13.A N TRP 9.A O no hydrogen 2.771 N/A ARG 14.A N ILE 10.A O no hydrogen 3.087 N/A ARG 14.A NH1 ASP 23.A OD1 no hydrogen 2.978 N/A ARG 14.A NH2 ASP 23.A OD1 no hydrogen 3.067 N/A ASP 15.A N LYS 11.A O no hydrogen 3.102 N/A LEU 16.A N THR 12.A O no hydrogen 2.996 N/A TYR 17.A N LEU 13.A O no hydrogen 2.772 N/A TYR 17.A OH GLU 69.A OE1 no hydrogen 2.360 N/A GLY 18.A N ARG 14.A O no hydrogen 3.075 N/A VAL 22.A N GLY 18.A O no hydrogen 3.338 N/A ASP 23.A N ASN 19.A O no hydrogen 2.765 N/A GLU 24.A N ASP 20.A O no hydrogen 2.938 N/A SER 25.A N VAL 21.A O no hydrogen 3.051 N/A SER 25.A OG VAL 21.A O no hydrogen 2.897 N/A LEU 26.A N VAL 22.A O no hydrogen 2.885 N/A LYS 27.A N ASP 23.A O no hydrogen 2.967 N/A SER 28.A N GLU 24.A O no hydrogen 3.083 N/A SER 28.A OG SER 25.A O no hydrogen 2.555 N/A VAL 29.A N LEU 26.A O no hydrogen 3.129 N/A GLY 30.A N LYS 27.A O no hydrogen 2.989 N/A TRP 31.A N LEU 26.A O no hydrogen 2.887 N/A ARG 35.A N GLU 32.A O no hydrogen 2.565 N/A ARG 35.A NH2 GLU 41.A OE1 no hydrogen 2.827 N/A THR 38.A N GLU 41.A OE2 no hydrogen 2.600 N/A THR 38.A OG1 GLU 41.A OE2 no hydrogen 3.310 N/A GLU 41.A N THR 38.A O no hydrogen 3.032 N/A ILE 43.A N MET 1.A O no hydrogen 2.806 N/A ASP 46.A N ASP 44.A OD2 no hydrogen 3.173 N/A GLU 47.A N ASP 44.A O no hydrogen 2.895 N/A VAL 48.A N ASP 44.A O no hydrogen 3.298 N/A ARG 49.A N ASP 45.A O no hydrogen 2.954 N/A ARG 50.A N ASP 46.A O no hydrogen 3.055 N/A ILE 51.A N GLU 47.A O no hydrogen 2.976 N/A PHE 52.A N VAL 48.A O no hydrogen 2.963 N/A ALA 53.A N ARG 49.A O no hydrogen 2.861 N/A LYS 54.A N ARG 50.A O no hydrogen 3.012 N/A VAL 55.A N ILE 51.A O no hydrogen 3.065 N/A SER 56.A N PHE 52.A O no hydrogen 2.929 N/A SER 56.A OG LYS 61.A O no hydrogen 2.653 N/A GLU 57.A N ALA 53.A O no hydrogen 3.073 N/A LYS 58.A N LYS 54.A O no hydrogen 2.962 N/A LYS 58.A NZ GLU 24.A OE1 no hydrogen 3.373 N/A THR 59.A N VAL 55.A O no hydrogen 2.893 N/A THR 59.A OG1 VAL 55.A O no hydrogen 2.906 N/A GLY 60.A N SER 56.A O no hydrogen 2.732 N/A LYS 61.A N THR 59.A OG1 no hydrogen 3.205 N/A ILE 66.A N ASN 62.A O no hydrogen 3.067 N/A TRP 67.A N VAL 63.A O no hydrogen 3.018 N/A ARG 68.A N ASN 64.A O no hydrogen 3.117 N/A ARG 68.A NE GLU 146.A OE1 no hydrogen 3.401 N/A ARG 68.A NE GLU 146.A OE2 no hydrogen 3.186 N/A ARG 68.A NH1 ASP 139.A OD1 no hydrogen 3.113 N/A ARG 68.A NH2 GLU 146.A OE1 no hydrogen 2.848 N/A GLU 69.A N GLU 65.A O no hydrogen 3.027 N/A VAL 70.A N ILE 66.A O no hydrogen 2.842 N/A GLY 71.A N TRP 67.A O no hydrogen 2.893 N/A ARG 72.A N ARG 68.A O no hydrogen 3.056 N/A ARG 72.A NE GLU 146.A OE2 no hydrogen 2.563 N/A ARG 72.A NH2 GLU 146.A OE2 no hydrogen 3.315 N/A GLN 73.A N GLU 69.A O no hydrogen 2.980 N/A ASN 74.A N VAL 70.A O no hydrogen 2.714 N/A ASN 74.A ND2 THR 8.A OG1 no hydrogen 3.128 N/A ASN 74.A ND2 TYR 140.A OH no hydrogen 3.135 N/A LYS 76.A NZ SER 79.A OG no hydrogen 3.115 N/A THR 77.A OG1 THR 12.A OG1 no hydrogen 2.712 N/A PHE 78.A N ASN 74.A O no hydrogen 2.803 N/A SER 79.A N ILE 75.A O no hydrogen 2.886 N/A SER 79.A OG LYS 76.A O no hydrogen 2.602 N/A GLU 80.A N LYS 76.A O no hydrogen 3.204 N/A GLU 80.A N THR 77.A O no hydrogen 3.018 N/A TRP 81.A N THR 77.A O no hydrogen 3.003 N/A PHE 82.A N PHE 78.A O no hydrogen 2.712 N/A TYR 85.A N PHE 82.A O no hydrogen 3.269 N/A PHE 86.A N PRO 83.A O no hydrogen 3.042 N/A ARG 89.A N PHE 86.A O no hydrogen 2.957 N/A ARG 89.A NH1 SER 84.A O no hydrogen 2.889 N/A ARG 89.A NH1 PHE 86.A O no hydrogen 3.284 N/A ARG 90.A NE ASN 93.A OD1 no hydrogen 2.712 N/A LEU 91.A N GLU 154.A OE1 no hydrogen 3.099 N/A PHE 94.A N ARG 90.A O no hydrogen 2.945 N/A LEU 95.A N LEU 91.A O no hydrogen 2.897 N/A MET 96.A N VAL 92.A O no hydrogen 3.089 N/A MET 97.A N ASN 93.A O no hydrogen 3.109 N/A MET 97.A N PHE 94.A O no hydrogen 3.090 N/A MET 98.A N LEU 95.A O no hydrogen 3.235 N/A VAL 101.A N MET 97.A O no hydrogen 3.158 N/A HIS 102.A N MET 98.A O no hydrogen 2.976 N/A HIS 102.A ND1 MET 98.A O no hydrogen 2.772 N/A LEU 103.A N ASP 99.A O no hydrogen 3.265 N/A GLN 104.A N GLU 100.A O no hydrogen 2.972 N/A LEU 105.A N VAL 101.A O no hydrogen 3.018 N/A THR 106.A N LEU 103.A O no hydrogen 3.436 N/A THR 106.A OG1 HIS 102.A O no hydrogen 2.833 N/A THR 106.A OG1 LEU 103.A O no hydrogen 3.424 N/A LYS 107.A N GLN 104.A O no hydrogen 3.324 N/A ILE 109.A N THR 106.A O no hydrogen 3.142 N/A ARG 116.A N VAL 132.A O no hydrogen 2.830 N/A ARG 116.A NE ASP 99.A OD2 no hydrogen 2.946 N/A ARG 116.A NH2 ASP 99.A OD1 no hydrogen 2.974 N/A LEU 117.A N ASP 99.A OD2 no hydrogen 2.814 N/A LYS 120.A N GLU 128.A O no hydrogen 2.995 N/A VAL 122.A N ALA 126.A O no hydrogen 3.132 N/A ALA 126.A N ALA 123.A O no hydrogen 3.460 N/A ILE 127.A N ILE 176.A O no hydrogen 2.942 N/A GLU 128.A N LYS 120.A O no hydrogen 2.901 N/A MET 129.A N VAL 174.A O no hydrogen 2.960 N/A GLU 130.A N ILE 118.A O no hydrogen 2.977 N/A TYR 131.A N LEU 172.A O no hydrogen 2.801 N/A VAL 132.A N ARG 116.A O no hydrogen 2.997 N/A SER 133.A N SER 170.A O no hydrogen 2.980 N/A ARG 135.A N SER 133.A OG no hydrogen 2.978 N/A ARG 135.A NE ASP 45.A OD2 no hydrogen 2.605 N/A ARG 135.A NH2 ASP 45.A OD2 no hydrogen 3.488 N/A LYS 136.A NZ GLU 165.A OE2 no hydrogen 2.946 N/A MET 137.A N TYR 131.A OH no hydrogen 2.893 N/A PHE 141.A N MET 137.A O no hydrogen 3.021 N/A LEU 142.A N TYR 138.A O no hydrogen 2.962 N/A GLY 143.A N ASP 139.A O no hydrogen 2.958 N/A LEU 144.A N TYR 140.A O no hydrogen 2.897 N/A ILE 145.A N PHE 141.A O no hydrogen 3.208 N/A GLU 146.A N LEU 142.A O no hydrogen 3.069 N/A GLY 147.A N GLY 143.A O no hydrogen 2.820 N/A SER 148.A N LEU 144.A O no hydrogen 2.816 N/A SER 148.A OG LEU 144.A O no hydrogen 2.772 N/A SER 149.A N ILE 145.A O no hydrogen 3.063 N/A SER 149.A OG GLU 154.A O no hydrogen 2.690 N/A LYS 150.A N GLU 146.A O no hydrogen 3.092 N/A PHE 151.A N GLY 147.A O no hydrogen 2.861 N/A PHE 152.A N SER 148.A O no hydrogen 2.939 N/A LYS 153.A N LYS 150.A O no hydrogen 3.286 N/A GLU 154.A N SER 149.A O no hydrogen 3.055 N/A SER 157.A N LYS 177.A O no hydrogen 2.959 N/A SER 157.A OG LYS 177.A O no hydrogen 3.542 N/A GLU 159.A N ARG 175.A O no hydrogen 2.982 N/A VAL 161.A N LYS 173.A O no hydrogen 2.760 N/A GLU 162.A N LYS 173.A O no hydrogen 3.364 N/A ARG 163.A NE GLU 160.A OE2 no hydrogen 2.875 N/A ARG 163.A NH2 GLU 160.A OE1 no hydrogen 2.625 N/A ARG 163.A NH2 GLU 160.A OE2 no hydrogen 3.520 N/A GLY 164.A N ARG 171.A O no hydrogen 2.957 N/A LYS 166.A N PHE 169.A O no hydrogen 2.926 N/A PHE 169.A N LYS 166.A O no hydrogen 2.902 N/A SER 170.A N SER 133.A O no hydrogen 2.804 N/A ARG 171.A N GLY 164.A O no hydrogen 2.746 N/A LEU 172.A N TYR 131.A O no hydrogen 2.936 N/A LYS 173.A N GLU 162.A O no hydrogen 2.848 N/A VAL 174.A N MET 129.A O no hydrogen 2.971 N/A ARG 175.A N GLU 159.A O no hydrogen 2.651 N/A ILE 176.A N ILE 127.A O no hydrogen 2.849 N/A LYS 177.A N SER 157.A O no hydrogen 2.936 N/A PHE 178.A N ASP 125.A O no hydrogen 2.662 N/A LYS 179.A NZ GLU 155.A OE1 no hydrogen 3.326 N/A LYS 179.A NZ GLU 155.A OE2 no hydrogen 3.131 N/A VAL 182.A N LYS 124.A O no hydrogen 2.782 N/A PHE 183.A N LYS 124.A O no hydrogen 3.013 N/A