Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jtc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 4.A O no hydrogen 3.312 N/A GLN 4.A NE2 SER 8.A OG no hydrogen 3.346 N/A GLN 4.A NE2 TYR 62.A O no hydrogen 3.004 N/A VAL 5.A N ASP 1.A O no hydrogen 3.321 N/A ALA 6.A N ASP 2.A O no hydrogen 3.301 N/A PHE 7.A N ASP 3.A O no hydrogen 2.967 N/A SER 8.A N GLN 4.A O no hydrogen 3.028 N/A SER 8.A OG GLN 4.A O no hydrogen 3.105 N/A SER 8.A OG ILE 57.A O no hydrogen 3.509 N/A SER 8.A OG HIS 60.A ND1 no hydrogen 2.978 N/A PHE 9.A N VAL 5.A O no hydrogen 2.946 N/A ILE 10.A N ALA 6.A O no hydrogen 3.018 N/A LEU 11.A N PHE 7.A O no hydrogen 3.016 N/A ASP 12.A N SER 8.A O no hydrogen 2.919 N/A ASN 13.A N PHE 9.A O no hydrogen 2.917 N/A ILE 14.A N ILE 10.A O no hydrogen 2.901 N/A VAL 15.A N LEU 11.A O no hydrogen 3.013 N/A THR 16.A N ASP 12.A O no hydrogen 2.841 N/A THR 16.A OG1 ASP 12.A O no hydrogen 3.347 N/A GLN 17.A N ASN 13.A O no hydrogen 2.813 N/A GLN 17.A NE2 THR 16.A OG1 no hydrogen 2.965 N/A LYS 18.A N ILE 14.A O no hydrogen 3.041 N/A MET 19.A N ILE 14.A O no hydrogen 2.993 N/A MET 20.A N VAL 15.A O no hydrogen 2.832 N/A ALA 21.A N LYS 18.A O no hydrogen 3.235 N/A VAL 22.A N MET 19.A O no hydrogen 3.181 N/A SER 25.A N VAL 22.A O no hydrogen 3.135 N/A SER 25.A OG MET 20.A O no hydrogen 3.024 N/A SER 25.A OG VAL 22.A O no hydrogen 2.684 N/A SER 25.A OG HIS 29.A NE2 no hydrogen 2.806 N/A PHE 28.A N SER 25.A O no hydrogen 2.976 N/A HIS 29.A N TRP 26.A O no hydrogen 3.204 N/A HIS 29.A NE2 SER 25.A OG no hydrogen 2.806 N/A HIS 30.A ND1 GLU 51.A OE1 no hydrogen 3.008 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.939 N/A PHE 36.A N ASN 33.A O no hydrogen 2.863 N/A VAL 37.A N ASN 33.A O no hydrogen 3.020 N/A TYR 40.A N VAL 37.A O no hydrogen 3.249 N/A TYR 41.A OH VAL 32.A O no hydrogen 2.558 N/A LYS 42.A N ASP 39.A O no hydrogen 3.184 N/A VAL 43.A N TYR 40.A O no hydrogen 3.073 N/A ILE 44.A N TYR 40.A O no hydrogen 2.851 N/A LEU 50.A N PHE 28.A O no hydrogen 2.852 N/A GLU 51.A N HIS 29.A O no hydrogen 2.987 N/A THR 52.A N ASP 49.A OD2 no hydrogen 3.006 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.456 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.294 N/A ILE 53.A N ASP 49.A O no hydrogen 3.145 N/A ARG 54.A N LEU 50.A O no hydrogen 3.053 N/A ARG 54.A NE ASP 12.A OD1 no hydrogen 2.748 N/A ARG 54.A NH2 ASP 12.A OD1 no hydrogen 3.531 N/A ARG 54.A NH2 ASP 12.A OD2 no hydrogen 3.025 N/A LYS 55.A N GLU 51.A O no hydrogen 2.987 N/A ASN 56.A N THR 52.A O no hydrogen 2.858 N/A ASN 56.A ND2 TYR 62.A OH no hydrogen 3.197 N/A ASN 56.A ND2 ASP 71.A OD2 no hydrogen 3.559 N/A ILE 57.A N ILE 53.A O no hydrogen 2.769 N/A SER 58.A N ARG 54.A O no hydrogen 2.894 N/A SER 58.A OG LYS 55.A O no hydrogen 2.806 N/A LYS 59.A N LYS 55.A O no hydrogen 3.005 N/A HIS 60.A N ILE 57.A O no hydrogen 2.714 N/A HIS 60.A ND1 SER 8.A OG no hydrogen 2.978 N/A LYS 61.A N ASN 56.A O no hydrogen 2.898 N/A LYS 61.A NZ ASP 71.A OD2 no hydrogen 2.773 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.443 N/A GLN 63.A NE2 GLN 4.A OE1 no hydrogen 3.015 N/A GLN 63.A NE2 HIS 60.A O no hydrogen 2.848 N/A ARG 65.A N GLU 115.A OE2 no hydrogen 2.586 N/A ARG 65.A NE GLU 115.A OE1 no hydrogen 3.507 N/A ARG 65.A NE GLU 115.A OE2 no hydrogen 2.853 N/A ARG 65.A NH1 THR 112.A OG1 no hydrogen 2.695 N/A ARG 65.A NH1 GLU 115.A OE1 no hydrogen 3.075 N/A ARG 65.A NH2 ASP 108.A OD1 no hydrogen 2.723 N/A SER 67.A OG SER 64.A O no hydrogen 3.538 N/A LEU 69.A N ARG 65.A O no hydrogen 2.741 N/A ASP 70.A N GLU 66.A O no hydrogen 2.833 N/A ASP 71.A N SER 67.A O no hydrogen 3.363 N/A VAL 72.A N PHE 68.A O no hydrogen 3.055 N/A ASN 73.A N LEU 69.A O no hydrogen 2.910 N/A ASN 73.A ND2 LEU 69.A O no hydrogen 3.078 N/A ASN 73.A ND2 TYR 101.A OH no hydrogen 3.013 N/A LEU 74.A N ASP 70.A O no hydrogen 3.116 N/A ILE 75.A N ASP 71.A O no hydrogen 3.367 N/A ILE 75.A N VAL 72.A O no hydrogen 3.183 N/A ALA 77.A N ASN 73.A O no hydrogen 2.858 N/A ASN 78.A N LEU 74.A O no hydrogen 2.917 N/A ASN 78.A ND2 ASN 46.A O no hydrogen 2.922 N/A SER 79.A N ILE 75.A O no hydrogen 3.063 N/A SER 79.A OG THR 90.A OG1 no hydrogen 2.843 N/A VAL 80.A N LEU 76.A O no hydrogen 2.967 N/A LYS 81.A N ALA 77.A O no hydrogen 3.023 N/A TYR 82.A N ASN 78.A O no hydrogen 2.911 N/A ASN 83.A N SER 79.A O no hydrogen 2.761 N/A ASN 83.A ND2 SER 79.A O no hydrogen 3.543 N/A ASN 83.A ND2 SER 79.A OG no hydrogen 3.166 N/A GLY 84.A N SER 79.A O no hydrogen 3.250 N/A GLY 84.A N VAL 80.A O no hydrogen 2.955 N/A SER 87.A N GLY 84.A O no hydrogen 3.389 N/A SER 87.A OG GLY 84.A O no hydrogen 3.136 N/A SER 87.A OG THR 90.A OG1 no hydrogen 3.049 N/A THR 90.A N SER 87.A OG no hydrogen 3.073 N/A THR 90.A OG1 SER 79.A OG no hydrogen 2.843 N/A THR 90.A OG1 GLY 84.A O no hydrogen 2.765 N/A THR 90.A OG1 SER 87.A OG no hydrogen 3.049 N/A LYS 91.A N SER 87.A O no hydrogen 2.914 N/A LYS 91.A NZ GLU 86.A O no hydrogen 3.222 N/A THR 92.A N GLN 88.A O no hydrogen 3.014 N/A THR 92.A OG1 GLN 88.A O no hydrogen 3.151 N/A ALA 93.A N TYR 89.A O no hydrogen 3.000 N/A GLN 94.A N THR 90.A O no hydrogen 2.805 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.243 N/A GLN 94.A NE2 ASN 98.A OD1 no hydrogen 3.217 N/A GLU 95.A N LYS 91.A O no hydrogen 3.078 N/A ILE 96.A N THR 92.A O no hydrogen 2.948 N/A VAL 97.A N ALA 93.A O no hydrogen 2.986 N/A ASN 98.A N GLN 94.A O no hydrogen 2.939 N/A VAL 99.A N GLU 95.A O no hydrogen 2.980 N/A CYS 100.A N ILE 96.A O no hydrogen 3.186 N/A TYR 101.A N VAL 97.A O no hydrogen 2.915 N/A GLN 102.A N ASN 98.A O no hydrogen 2.792 N/A THR 103.A N VAL 99.A O no hydrogen 2.885 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.775 N/A LEU 104.A N CYS 100.A O no hydrogen 2.950 N/A THR 105.A N TYR 101.A O no hydrogen 3.005 N/A THR 105.A OG1 TYR 101.A O no hydrogen 2.947 N/A GLU 106.A N GLN 102.A O no hydrogen 3.173 N/A TYR 107.A N THR 103.A O no hydrogen 3.348 N/A TYR 107.A N LEU 104.A O no hydrogen 3.100 N/A ASP 108.A N THR 105.A O no hydrogen 3.108 N/A LEU 111.A N TYR 107.A O no hydrogen 2.859 N/A THR 112.A N ASP 108.A O no hydrogen 2.780 N/A THR 112.A OG1 ASP 108.A O no hydrogen 2.921 N/A THR 112.A OG1 ASP 108.A OD1 no hydrogen 3.254 N/A GLN 113.A N GLU 109.A O no hydrogen 3.259 N/A LEU 114.A N HIS 110.A O no hydrogen 3.061 N/A GLU 115.A N LEU 111.A O no hydrogen 2.967 N/A LYS 116.A N THR 112.A O no hydrogen 3.023 N/A ASP 117.A N GLN 113.A O no hydrogen 2.969 N/A ILE 118.A N LEU 114.A O no hydrogen 2.691 N/A CYS 119.A N GLU 115.A O no hydrogen 3.004 N/A CYS 119.A SG GLU 123.A OE1 no hydrogen 3.585 N/A THR 120.A N LYS 116.A O no hydrogen 2.983 N/A THR 120.A OG1 LYS 116.A O no hydrogen 3.108 N/A THR 120.A OG1 ASP 117.A O no hydrogen 3.215 N/A ALA 121.A N ASP 117.A O no hydrogen 2.900 N/A LYS 122.A N ILE 118.A O no hydrogen 2.882 N/A GLU 123.A N CYS 119.A O no hydrogen 2.945 N/A ALA 124.A N THR 120.A O no hydrogen 3.068 N/A ALA 125.A N ALA 121.A O no hydrogen 2.984 N/A LEU 126.A N LYS 122.A O no hydrogen 2.858 N/A GLU 127.A N GLU 123.A O no hydrogen 2.809 N/A GLU 128.A N ALA 124.A O no hydrogen 3.110 N/A ALA 129.A N ALA 125.A O no hydrogen 2.974 N/A GLU 130.A N LEU 126.A O no hydrogen 3.124 N/A LEU 131.A N GLU 127.A O no hydrogen 2.989 N/A GLU 132.A N GLU 128.A O no hydrogen 2.817 N/A SER 133.A N ALA 129.A O no hydrogen 3.017 N/A LEU 134.A N GLU 130.A O no hydrogen 3.150 N/A ASP 135.A N GLU 132.A O no hydrogen 3.370 N/A