Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 78.A OD1 no hydrogen 3.389 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.713 N/A SER 10.A N ASP 7.A O no hydrogen 3.325 N/A ARG 11.A NH1 MET 6.A O no hydrogen 3.048 N/A THR 12.A N THR 76.A O no hydrogen 2.866 N/A THR 12.A OG1 GLU 73.A O no hydrogen 2.624 N/A THR 12.A OG1 THR 76.A O no hydrogen 3.254 N/A THR 12.A OG1 THR 76.A OG1 no hydrogen 2.612 N/A ARG 13.A NE ASP 78.A OD2 no hydrogen 2.774 N/A ARG 13.A NH1 LEU 46.A O no hydrogen 2.814 N/A ARG 13.A NH2 ASP 78.A OD1 no hydrogen 2.981 N/A ALA 15.A N SER 49.A O no hydrogen 2.793 N/A LEU 16.A N PHE 81.A O no hydrogen 2.958 N/A ILE 17.A N ASP 51.A O no hydrogen 2.803 N/A ILE 18.A N VAL 83.A O no hydrogen 2.792 N/A CYS 19.A N LYS 53.A O no hydrogen 2.930 N/A CYS 19.A SG MET 85.A O no hydrogen 3.907 N/A ASN 20.A N MET 85.A O no hydrogen 2.758 N/A GLU 21.A N ASN 55.A OD1 no hydrogen 2.944 N/A GLU 22.A N ASN 55.A OD1 no hydrogen 2.922 N/A ASP 24.A N LYS 96.A O no hydrogen 3.198 N/A ARG 29.A N GLU 21.A O no hydrogen 3.047 N/A ARG 29.A NH1 ASN 20.A O no hydrogen 2.805 N/A ILE 36.A N ALA 32.A O no hydrogen 2.984 N/A THR 37.A N GLU 33.A O no hydrogen 2.962 N/A THR 37.A OG1 GLU 33.A O no hydrogen 2.677 N/A GLY 38.A N VAL 34.A O no hydrogen 2.984 N/A MET 39.A N ASP 35.A O no hydrogen 3.159 N/A THR 40.A N ILE 36.A O no hydrogen 2.975 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.686 N/A MET 41.A N THR 37.A O no hydrogen 3.285 N/A LEU 42.A N GLY 38.A O no hydrogen 3.184 N/A LEU 43.A N MET 39.A O no hydrogen 2.957 N/A GLN 44.A N THR 40.A O no hydrogen 3.046 N/A ASN 45.A N MET 41.A O no hydrogen 3.247 N/A LEU 46.A N LEU 42.A O no hydrogen 3.121 N/A LEU 46.A N LEU 43.A O no hydrogen 3.159 N/A GLY 47.A N GLN 44.A O no hydrogen 3.244 N/A TYR 48.A N LEU 43.A O no hydrogen 2.942 N/A TYR 48.A OH SER 79.A OG no hydrogen 2.606 N/A SER 49.A N ARG 13.A O no hydrogen 2.877 N/A ASP 51.A N ALA 15.A O no hydrogen 2.865 N/A LYS 53.A N ILE 17.A O no hydrogen 2.816 N/A LYS 54.A NZ GLU 33.A OE2 no hydrogen 3.213 N/A ASN 55.A N CYS 19.A O no hydrogen 2.955 N/A ALA 58.A N ASP 104.A OD1 no hydrogen 2.967 N/A ASP 60.A N THR 57.A OG1 no hydrogen 3.353 N/A MET 61.A N THR 57.A O no hydrogen 2.796 N/A THR 62.A N ALA 58.A O no hydrogen 3.139 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.622 N/A THR 63.A N SER 59.A O no hydrogen 3.378 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.870 N/A GLU 64.A N ASP 60.A O no hydrogen 3.082 N/A LEU 65.A N MET 61.A O no hydrogen 3.154 N/A GLU 66.A N THR 62.A O no hydrogen 3.030 N/A ALA 67.A N THR 63.A O no hydrogen 2.924 N/A PHE 68.A N GLU 64.A O no hydrogen 3.095 N/A ALA 69.A N LEU 65.A O no hydrogen 3.210 N/A HIS 70.A ND1 GLU 66.A O no hydrogen 2.889 N/A ARG 71.A NE GLU 73.A OE2 no hydrogen 2.766 N/A ARG 71.A NH1 ASP 51.A OD1 no hydrogen 3.242 N/A ARG 71.A NH2 ASP 51.A OD1 no hydrogen 3.246 N/A HIS 74.A N ARG 71.A O no hydrogen 3.365 N/A LYS 75.A N PRO 72.A O no hydrogen 3.391 N/A THR 76.A OG1 THR 12.A OG1 no hydrogen 2.612 N/A SER 77.A N HIS 74.A O no hydrogen 3.349 N/A SER 77.A OG SER 79.A O no hydrogen 3.006 N/A SER 79.A OG TYR 48.A OH no hydrogen 2.606 N/A THR 80.A N PRO 127.A O no hydrogen 3.260 N/A THR 80.A OG1 LEU 14.A O no hydrogen 2.825 N/A LEU 82.A N VAL 129.A O no hydrogen 2.739 N/A VAL 83.A N LEU 16.A O no hydrogen 2.874 N/A PHE 84.A N ILE 131.A O no hydrogen 2.835 N/A MET 85.A N ILE 18.A O no hydrogen 2.985 N/A SER 86.A N GLN 133.A O no hydrogen 3.249 N/A SER 86.A OG ASN 20.A OD1 no hydrogen 3.374 N/A SER 86.A OG CYS 94.A O no hydrogen 2.942 N/A HIS 87.A NE2 PRO 27.A O no hydrogen 2.838 N/A GLY 88.A N ALA 135.A O no hydrogen 3.190 N/A ILE 89.A N GLY 92.A O no hydrogen 3.141 N/A ILE 93.A N LEU 106.A O no hydrogen 3.120 N/A CYS 94.A N HIS 87.A O no hydrogen 2.938 N/A CYS 94.A SG HIS 87.A O no hydrogen 3.362 N/A GLY 95.A N ASP 104.A O no hydrogen 2.779 N/A LYS 96.A N LEU 56.A O no hydrogen 3.376 N/A SER 99.A N VAL 102.A O no hydrogen 2.828 N/A SER 99.A OG VAL 102.A O no hydrogen 2.882 N/A VAL 102.A N SER 99.A OG no hydrogen 2.963 N/A ASP 104.A N HIS 98.A ND1 no hydrogen 3.176 N/A LEU 106.A N ILE 93.A O no hydrogen 2.796 N/A ALA 110.A N GLN 107.A O no hydrogen 3.250 N/A ILE 111.A N LEU 108.A O no hydrogen 3.272 N/A ASN 113.A N ASN 109.A O no hydrogen 3.139 N/A MET 114.A N ILE 111.A O no hydrogen 3.219 N/A LEU 115.A N ILE 111.A O no hydrogen 3.330 N/A ASN 116.A ND2 ASN 119.A OD1 no hydrogen 3.115 N/A LYS 118.A N ASN 116.A OD1 no hydrogen 3.386 N/A CYS 120.A N ASN 116.A O no hydrogen 2.700 N/A CYS 120.A SG ALA 69.A O no hydrogen 3.280 N/A LYS 124.A N PRO 121.A O no hydrogen 3.419 N/A LYS 124.A NZ ASP 125.A OD1 no hydrogen 3.326 N/A LYS 124.A NZ ASP 125.A OD2 no hydrogen 2.800 N/A LYS 126.A NZ HIS 74.A O no hydrogen 2.811 N/A LYS 126.A NZ SER 77.A O no hydrogen 3.070 N/A LYS 126.A NZ SER 122.A O no hydrogen 2.807 N/A LYS 128.A NZ LEU 115.A O no hydrogen 2.958 N/A LYS 128.A NZ LEU 123.A O no hydrogen 3.449 N/A VAL 129.A N THR 80.A O no hydrogen 3.102 N/A ILE 131.A N LEU 82.A O no hydrogen 2.658 N/A GLN 133.A N PHE 84.A O no hydrogen 2.650 N/A VAL 142.A N PRO 140.A O no hydrogen 2.549 N/A