Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qhm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N THR 139.A O no hydrogen 2.880 N/A ASP 6.A N ILE 137.A O no hydrogen 3.104 N/A LEU 8.A N VAL 135.A O no hydrogen 2.893 N/A PHE 9.A N HIS 15.A NE2 no hydrogen 3.040 N/A HIS 10.A N SER 133.A O no hydrogen 2.903 N/A HIS 10.A NE2 GLU 128.A O no hydrogen 2.727 N/A ARG 13.A N HIS 15.A NE2 no hydrogen 3.251 N/A HIS 15.A ND1 LEU 17.A O no hydrogen 2.704 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.997 N/A LYS 20.A NZ ASP 43.A OD1 no hydrogen 3.249 N/A LYS 20.A NZ ASP 43.A OD2 no hydrogen 2.831 N/A LYS 20.A NZ ASP 45.A OD2 no hydrogen 2.744 N/A LYS 20.A NZ GLU 128.A OE1 no hydrogen 2.850 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.040 N/A THR 22.A N THR 18.A O no hydrogen 3.010 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.918 N/A ILE 23.A N ILE 19.A O no hydrogen 2.861 N/A ARG 24.A N LYS 20.A O no hydrogen 2.986 N/A ARG 24.A NE GLU 49.A OE1 no hydrogen 2.838 N/A ARG 24.A NH2 GLU 49.A OE1 no hydrogen 2.902 N/A LYS 25.A N GLU 21.A O no hydrogen 2.843 N/A LYS 25.A NZ GLU 29.A OE2 no hydrogen 2.730 N/A MET 26.A N THR 22.A O no hydrogen 2.802 N/A ILE 27.A N ILE 23.A O no hydrogen 3.056 N/A LYS 28.A N ARG 24.A O no hydrogen 2.847 N/A GLU 29.A N LYS 25.A O no hydrogen 2.984 N/A ALA 30.A N ILE 27.A O no hydrogen 3.129 N/A ARG 31.A N ASP 112.A OD2 no hydrogen 2.744 N/A LYS 32.A N ASP 112.A OD1 no hydrogen 2.720 N/A VAL 33.A N ASP 112.A OD1 no hydrogen 2.833 N/A ILE 34.A N SER 59.A O no hydrogen 2.793 N/A ALA 35.A N LEU 110.A O no hydrogen 2.782 N/A LEU 36.A N TYR 61.A O no hydrogen 2.826 N/A VAL 37.A N PHE 108.A O no hydrogen 2.841 N/A MET 38.A N LEU 63.A O no hydrogen 2.909 N/A ILE 40.A N ASP 39.A OD1.A no hydrogen 2.792 N/A THR 42.A N TYR 123.A O no hydrogen 2.808 N/A ASP 43.A N TYR 123.A O no hydrogen 2.902 N/A ILE 46.A N ASP 43.A OD1 no hydrogen 2.883 N/A PHE 47.A N ASP 43.A O no hydrogen 2.914 N/A LYS 48.A N VAL 44.A O no hydrogen 2.944 N/A LYS 48.A NZ GLU 52.A OE1 no hydrogen 3.169 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.985 N/A GLU 49.A N ASP 45.A O no hydrogen 3.081 N/A ILE 50.A N ILE 46.A O no hydrogen 3.026 N/A VAL 51.A N PHE 47.A O no hydrogen 2.818 N/A GLU 52.A N LYS 48.A O no hydrogen 2.828 N/A ALA 53.A N GLU 49.A O no hydrogen 2.871 N/A SER 54.A N ILE 50.A O no hydrogen 2.910 N/A SER 54.A OG VAL 51.A O no hydrogen 2.540 N/A THR 55.A N VAL 51.A O no hydrogen 3.009 N/A THR 55.A OG1 GLU 52.A O no hydrogen 2.868 N/A ARG 56.A N GLU 52.A O no hydrogen 3.104 N/A ARG 56.A NH2 ILE 27.A O no hydrogen 3.167 N/A ARG 56.A NH2 ALA 30.A O no hydrogen 2.943 N/A GLY 57.A N SER 54.A O no hydrogen 2.972 N/A VAL 58.A N ALA 53.A O no hydrogen 3.219 N/A SER 59.A N LYS 32.A O no hydrogen 2.843 N/A VAL 60.A N ASN 88.A O no hydrogen 2.850 N/A TYR 61.A N ILE 34.A O no hydrogen 2.819 N/A ILE 62.A N ARG 90.A O no hydrogen 2.811 N/A LEU 63.A N LEU 36.A O no hydrogen 2.779 N/A LEU 64.A N ARG 92.A O no hydrogen 3.050 N/A ASP 65.A N MET 38.A O no hydrogen 3.202 N/A GLU 66.A N VAL 94.A O no hydrogen 2.876 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.539 N/A SER 67.A OG ASN 68.A OD1 no hydrogen 3.506 N/A ASN 68.A N ASP 65.A O no hydrogen 3.317 N/A ASN 68.A N ASP 65.A OD2 no hydrogen 3.254 N/A PHE 69.A N GLU 66.A O no hydrogen 3.065 N/A HIS 71.A N ASN 68.A O no hydrogen 3.009 N/A LEU 73.A N PHE 69.A O no hydrogen 2.960 N/A ASN 74.A N ASN 70.A O no hydrogen 2.819 N/A MET 75.A N HIS 71.A O no hydrogen 3.141 N/A THR 76.A N PHE 72.A O no hydrogen 3.017 N/A THR 76.A OG1 PHE 72.A O no hydrogen 3.336 N/A THR 76.A OG1 LEU 73.A O no hydrogen 2.589 N/A GLU 77.A N LEU 73.A O no hydrogen 2.998 N/A LYS 78.A N ASN 74.A O no hydrogen 2.992 N/A GLN 79.A N MET 75.A O no hydrogen 3.041 N/A GLY 80.A N GLU 77.A O no hydrogen 2.939 N/A CYS 81.A N THR 76.A O no hydrogen 3.050 N/A ARG 85.A N SER 82.A O no hydrogen 3.333 N/A LEU 86.A N VAL 83.A O no hydrogen 3.122 N/A ASN 88.A ND2 SER 54.A O no hydrogen 2.842 N/A ILE 89.A N LEU 86.A O no hydrogen 3.371 N/A ARG 90.A N VAL 60.A O no hydrogen 2.907 N/A ARG 92.A N ILE 62.A O no hydrogen 2.921 N/A ARG 92.A NE SER 157.A OG no hydrogen 2.841 N/A ARG 92.A NH2 SER 157.A O no hydrogen 3.023 N/A THR 93.A N CYS 158.A O no hydrogen 2.927 N/A THR 93.A OG1 CYS 158.A O no hydrogen 3.495 N/A VAL 94.A N LEU 64.A O no hydrogen 2.818 N/A LYS 95.A NZ GLY 96.A O no hydrogen 2.830 N/A LYS 95.A NZ ASP 98.A OD2 no hydrogen 3.149 N/A GLY 96.A N GLY 102.A O no hydrogen 3.006 N/A TYR 99.A N PHE 100.A O no hydrogen 2.862 N/A GLY 102.A N ASP 98.A OD1 no hydrogen 3.033 N/A MET 104.A N ASP 65.A OD1 no hydrogen 2.861 N/A GLN 106.A NE2.A GLU 149.A OE2 no hydrogen 2.472 N/A GLN 106.A NE2.B GLU 149.A OE2 no hydrogen 3.357 N/A LYS 107.A N.A GLN 106.A OE1.B no hydrogen 2.929 N/A LYS 107.A N.B GLN 106.A OE1.B no hydrogen 3.152 N/A LYS 107.A NZ.A ASP 39.A OD2.A no hydrogen 2.775 N/A LYS 107.A NZ.B SER 120.A O no hydrogen 3.027 N/A LYS 107.A NZ.B SER 122.A OG no hydrogen 2.680 N/A PHE 108.A N VAL 37.A O no hydrogen 2.874 N/A LEU 109.A N MET 117.A O no hydrogen 3.029 N/A LEU 110.A N ALA 35.A O no hydrogen 2.773 N/A VAL 111.A N LYS 115.A O no hydrogen 2.911 N/A ASP 112.A N VAL 33.A O no hydrogen 2.802 N/A GLN 114.A N VAL 111.A O no hydrogen 2.935 N/A LYS 115.A N VAL 111.A O no hydrogen 3.172 N/A VAL 116.A N ILE 138.A O no hydrogen 2.914 N/A MET 117.A N LEU 109.A O no hydrogen 2.923 N/A TYR 118.A N GLN 136.A O no hydrogen 2.933 N/A SER 120.A N MET 134.A O.A no hydrogen 2.943 N/A SER 120.A N MET 134.A O.B no hydrogen 2.914 N/A SER 120.A OG MET 134.A O.A no hydrogen 3.324 N/A SER 120.A OG MET 134.A O.B no hydrogen 3.325 N/A SER 122.A OG ASP 39.A OD1.A no hydrogen 2.668 N/A SER 122.A OG ASP 39.A OD1.B no hydrogen 2.677 N/A SER 122.A OG ASP 39.A OD2.A no hydrogen 3.333 N/A SER 122.A OG ASP 39.A OD2.B no hydrogen 3.220 N/A MET 124.A N SER 122.A O no hydrogen 2.870 N/A PHE 127.A N MET 124.A O no hydrogen 3.070 N/A GLU 128.A N TRP 125.A O no hydrogen 2.964 N/A LYS 129.A N TRP 125.A O no hydrogen 2.981 N/A ALA 130.A N SER 126.A O no hydrogen 2.772 N/A HIS 131.A N SER 126.A O no hydrogen 2.882 N/A SER 133.A N HIS 10.A O no hydrogen 3.047 N/A MET 134.A N.A SER 120.A OG no hydrogen 3.262 N/A MET 134.A N.B SER 120.A OG no hydrogen 3.257 N/A VAL 135.A N LEU 8.A O no hydrogen 2.868 N/A GLN 136.A N TYR 118.A O no hydrogen 2.722 N/A ILE 137.A N ASP 6.A O no hydrogen 2.829 N/A ILE 138.A N VAL 116.A O no hydrogen 2.735 N/A THR 139.A N HIS 4.A O no hydrogen 3.009 N/A GLN 141.A N GLY 2.A O no hydrogen 2.860 N/A GLN 141.A NE2 GLU 144.A OE1 no hydrogen 3.207 N/A LEU 142.A N THR 3.A OG1 no hydrogen 2.921 N/A VAL 143.A N GLY 140.A O no hydrogen 3.035 N/A GLU 144.A N GLN 141.A O no hydrogen 2.997 N/A SER 145.A N LEU 142.A O no hydrogen 2.917 N/A PHE 146.A N LEU 142.A O no hydrogen 3.334 N/A ASP 147.A N VAL 143.A O no hydrogen 2.983 N/A GLU 148.A N GLU 144.A O no hydrogen 3.103 N/A GLU 149.A N SER 145.A O no hydrogen 2.974 N/A PHE 150.A N PHE 146.A O no hydrogen 2.883 N/A ARG 151.A N ASP 147.A O no hydrogen 3.039 N/A ARG 151.A NE ASP 147.A OD2 no hydrogen 2.816 N/A ARG 151.A NH1 ASP 147.A OD2 no hydrogen 2.987 N/A THR 152.A N GLU 148.A O no hydrogen 3.038 N/A THR 152.A OG1 GLU 148.A O no hydrogen 2.687 N/A LEU 153.A N GLU 149.A O no hydrogen 2.927 N/A TYR 154.A N PHE 150.A O no hydrogen 2.812 N/A ALA 155.A N ARG 151.A O no hydrogen 2.869 N/A ARG 156.A N THR 152.A O no hydrogen 3.242 N/A ARG 156.A N LEU 153.A O no hydrogen 3.029 N/A SER 157.A N TYR 154.A O no hydrogen 3.087 N/A SER 157.A OG TYR 154.A O no hydrogen 2.745 N/A CYS 158.A N THR 93.A O no hydrogen 2.834 N/A PHE 163.A N PRO 160.A O no hydrogen 2.880 N/A