Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N PRO 3.A O no hydrogen 2.953 N/A ARG 7.A N MET 4.A O no hydrogen 3.179 N/A PHE 8.A N MET 4.A O no hydrogen 3.071 N/A ARG 9.A N PRO 5.A O no hydrogen 3.331 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.909 N/A SER 15.A N LEU 11.A O no hydrogen 2.737 N/A SER 15.A OG LEU 11.A O no hydrogen 3.249 N/A SER 15.A OG LYS 12.A O no hydrogen 3.217 N/A GLU 17.A N THR 14.A O no hydrogen 3.242 N/A ALA 18.A N THR 14.A O no hydrogen 2.993 N/A ALA 18.A N SER 15.A O no hydrogen 3.224 N/A VAL 19.A N SER 15.A O no hydrogen 3.025 N/A GLY 20.A N PHE 32.A O no hydrogen 2.875 N/A TYR 22.A N GLY 30.A O no hydrogen 3.057 N/A SER 24.A N GLY 28.A O no hydrogen 2.934 N/A SER 24.A OG GLU 127.A OE1 no hydrogen 2.675 N/A SER 24.A OG GLU 127.A OE2 no hydrogen 3.047 N/A ILE 26.A N SER 24.A OG no hydrogen 2.905 N/A GLY 30.A N TYR 22.A O no hydrogen 2.845 N/A PHE 32.A N GLY 20.A O no hydrogen 2.789 N/A CYS 33.A N GLU 126.A O no hydrogen 2.952 N/A CYS 33.A SG ARG 35.A O no hydrogen 3.431 N/A CYS 33.A SG TYR 123.A O no hydrogen 3.135 N/A LYS 34.A N ALA 18.A O no hydrogen 2.811 N/A LYS 34.A NZ LYS 16.A O no hydrogen 2.926 N/A LYS 34.A NZ VAL 19.A O no hydrogen 3.419 N/A ARG 35.A NH1 ASN 36.A O no hydrogen 2.813 N/A ARG 35.A NH2 GLU 41.A OE2 no hydrogen 3.360 N/A ILE 37.A N ILE 122.A O no hydrogen 2.801 N/A ASP 38.A N GLU 41.A OE1 no hydrogen 2.811 N/A GLY 40.A N ALA 118.A O no hydrogen 2.807 N/A GLU 41.A N ASP 38.A O no hydrogen 3.210 N/A VAL 43.A N ILE 116.A O no hydrogen 2.943 N/A TYR 46.A N ILE 114.A O no hydrogen 2.775 N/A ALA 47.A N ASN 88.A OD1 no hydrogen 3.287 N/A ILE 49.A N ASP 82.A O no hydrogen 2.901 N/A ILE 51.A N VAL 80.A O no hydrogen 2.833 N/A SER 53.A N SER 78.A O no hydrogen 2.770 N/A SER 53.A OG ASP 77.A O no hydrogen 3.219 N/A LEU 55.A N ARG 52.A O no hydrogen 3.027 N/A THR 56.A N SER 53.A O no hydrogen 3.077 N/A THR 56.A OG1 SER 53.A O no hydrogen 2.862 N/A ARG 59.A N LEU 55.A O no hydrogen 3.167 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.929 N/A GLU 60.A N THR 56.A O no hydrogen 2.891 N/A LYS 61.A N ASP 57.A O no hydrogen 3.033 N/A TYR 62.A N LYS 58.A O no hydrogen 2.901 N/A TYR 63.A N ARG 59.A O no hydrogen 2.988 N/A TYR 63.A OH ASP 82.A OD2 no hydrogen 2.653 N/A ASP 64.A N GLU 60.A O no hydrogen 2.853 N/A SER 65.A N LYS 61.A O no hydrogen 2.997 N/A SER 65.A OG LYS 61.A O no hydrogen 3.464 N/A SER 65.A OG TYR 62.A O no hydrogen 2.633 N/A LYS 66.A N TYR 62.A O no hydrogen 3.258 N/A LYS 66.A N TYR 63.A O no hydrogen 3.019 N/A GLY 67.A N ASP 64.A O no hydrogen 3.383 N/A ILE 68.A N TYR 63.A O no hydrogen 3.116 N/A TYR 71.A N THR 84.A OG1 no hydrogen 2.983 N/A PHE 73.A N VAL 81.A O no hydrogen 2.893 N/A ARG 74.A NH1 SER 53.A OG no hydrogen 2.739 N/A ARG 74.A NH1 ASP 76.A O no hydrogen 2.902 N/A ILE 75.A N GLU 79.A O no hydrogen 3.159 N/A ASP 76.A N GLU 79.A O no hydrogen 3.224 N/A SER 78.A N ASP 76.A OD1 no hydrogen 3.040 N/A GLU 79.A N ASP 76.A OD1 no hydrogen 2.746 N/A VAL 80.A N ILE 51.A O no hydrogen 2.957 N/A VAL 81.A N PHE 73.A O no hydrogen 2.805 N/A ASP 82.A N ILE 49.A O no hydrogen 2.791 N/A ALA 83.A N TYR 71.A O no hydrogen 2.825 N/A THR 84.A N ASP 82.A OD1 no hydrogen 3.161 N/A THR 84.A OG1 TYR 71.A O no hydrogen 3.419 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.707 N/A ASN 88.A ND2 GLU 45.A O no hydrogen 2.773 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 3.209 N/A ARG 91.A N ASN 88.A O no hydrogen 3.245 N/A ARG 91.A NH1 ASN 88.A O no hydrogen 3.011 N/A PHE 92.A N ALA 89.A O no hydrogen 3.127 N/A ILE 93.A N ALA 90.A O no hydrogen 3.227 N/A ASN 94.A ND2 HIS 27.A O no hydrogen 3.088 N/A ASN 94.A ND2 ARG 29.A O no hydrogen 3.639 N/A ASN 94.A ND2 GLU 127.A OE2 no hydrogen 2.883 N/A SER 96.A N TYR 130.A O no hydrogen 3.262 N/A CYS 97.A SG HIS 95.A NE2 no hydrogen 3.644 N/A GLU 98.A N SER 96.A OG no hydrogen 3.204 N/A ASN 100.A N THR 129.A O no hydrogen 3.368 N/A ASN 100.A ND2 GLU 127.A O no hydrogen 2.923 N/A CYS 101.A N THR 129.A O no hydrogen 3.008 N/A CYS 101.A SG ASN 100.A OD1 no hydrogen 3.434 N/A TYR 102.A N PHE 117.A O no hydrogen 2.869 N/A ARG 104.A N VAL 115.A O no hydrogen 2.977 N/A ILE 106.A N HIS 113.A O no hydrogen 2.813 N/A ILE 108.A N GLN 111.A O no hydrogen 2.856 N/A GLN 111.A N ILE 108.A O no hydrogen 3.066 N/A LYS 112.A NZ GLU 79.A OE1 no hydrogen 2.757 N/A HIS 113.A N ILE 106.A O no hydrogen 2.845 N/A HIS 113.A ND1 GLU 45.A OE2 no hydrogen 2.781 N/A VAL 115.A N ARG 104.A O no hydrogen 2.882 N/A ILE 116.A N ILE 44.A O no hydrogen 2.926 N/A PHE 117.A N TYR 102.A O no hydrogen 2.881 N/A ALA 118.A N GLU 41.A O no hydrogen 3.130 N/A MET 119.A N ASN 100.A O no hydrogen 2.796 N/A ARG 120.A NH1 LYS 121.A O no hydrogen 3.060 N/A ARG 120.A NH1 GLU 126.A OE1 no hydrogen 3.136 N/A ARG 120.A NH1 GLU 126.A OE2 no hydrogen 3.271 N/A ARG 120.A NH2 GLU 126.A OE2 no hydrogen 2.682 N/A ILE 122.A N ILE 37.A O no hydrogen 2.809 N/A TYR 123.A N GLU 126.A OE1 no hydrogen 2.835 N/A ARG 124.A N ASN 36.A OD1 no hydrogen 2.830 N/A ARG 124.A NE LYS 34.A O no hydrogen 2.947 N/A GLY 125.A N CYS 33.A O no hydrogen 3.065 N/A GLU 126.A N TYR 123.A O no hydrogen 2.930 N/A LEU 128.A N LEU 31.A O no hydrogen 2.721 N/A THR 129.A N ASN 100.A OD1 no hydrogen 3.120 N/A TYR 130.A N ASN 94.A O no hydrogen 3.369 N/A TYR 132.A N HIS 95.A ND1 no hydrogen 2.852 N/A TYR 132.A OH ILE 93.A O no hydrogen 2.686 N/A CYS 138.A N LYS 147.A O no hydrogen 3.093 N/A ASN 139.A ND2 ILE 26.A O no hydrogen 2.956 N/A LEU 149.A N LEU 136.A O no hydrogen 2.810 N/A