Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.126 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.120 N/A GLN 6.A NE2 GLU 135.A OE2 no hydrogen 2.894 N/A GLU 7.A N THR 3.A O no hydrogen 2.898 N/A ALA 8.A N GLU 4.A O no hydrogen 3.000 N/A LEU 9.A N GLU 5.A O no hydrogen 3.061 N/A VAL 10.A N GLN 6.A O no hydrogen 3.112 N/A VAL 11.A N GLU 7.A O no hydrogen 2.755 N/A LYS 12.A N ALA 8.A O no hydrogen 2.923 N/A SER 13.A N LEU 9.A O no hydrogen 3.133 N/A SER 13.A OG LEU 9.A O no hydrogen 2.605 N/A SER 13.A OG VAL 10.A O no hydrogen 3.184 N/A TRP 14.A N VAL 10.A O no hydrogen 2.986 N/A ALA 15.A N VAL 11.A O no hydrogen 3.025 N/A VAL 16.A N LYS 12.A O no hydrogen 3.058 N/A MET 17.A N SER 13.A O no hydrogen 2.843 N/A LYS 18.A N TRP 14.A O no hydrogen 2.784 N/A LYS 19.A N VAL 16.A O no hydrogen 3.335 N/A ASN 20.A N MET 17.A O no hydrogen 2.929 N/A SER 21.A OG LYS 18.A O no hydrogen 2.705 N/A LEU 24.A N ASN 20.A O no hydrogen 3.129 N/A GLY 25.A N SER 21.A O no hydrogen 3.206 N/A LYS 27.A N GLU 23.A O no hydrogen 2.993 N/A PHE 28.A N LEU 24.A O no hydrogen 2.901 N/A PHE 29.A N GLY 25.A O no hydrogen 3.196 N/A LEU 30.A N LEU 26.A O no hydrogen 2.814 N/A LYS 31.A N LYS 27.A O no hydrogen 3.003 N/A LYS 31.A NZ GLU 115.A OE1 no hydrogen 2.760 N/A ILE 32.A N PHE 28.A O no hydrogen 2.930 N/A PHE 33.A N PHE 29.A O no hydrogen 2.872 N/A GLU 34.A N LEU 30.A O no hydrogen 2.816 N/A ILE 35.A N LYS 31.A O no hydrogen 3.147 N/A ALA 36.A N ILE 32.A O no hydrogen 2.915 N/A ALA 39.A N ALA 36.A O no hydrogen 2.992 N/A LYS 40.A N PRO 37.A O no hydrogen 3.202 N/A LYS 40.A NZ PRO 37.A O no hydrogen 3.271 N/A ASN 41.A N SER 38.A O no hydrogen 3.036 N/A LEU 42.A N ALA 39.A O no hydrogen 3.140 N/A PHE 43.A N LYS 40.A O no hydrogen 3.094 N/A LEU 46.A N PHE 43.A O no hydrogen 3.043 N/A LYS 47.A N SER 44.A O no hydrogen 3.076 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.687 N/A GLN 54.A N PRO 51.A O no hydrogen 3.116 N/A GLN 54.A NE2 PRO 49.A O no hydrogen 2.990 N/A GLN 54.A NE2 PRO 51.A O no hydrogen 3.267 N/A ASN 55.A N LEU 52.A O no hydrogen 3.180 N/A LEU 58.A N ASN 55.A O no hydrogen 3.027 N/A HIS 61.A N LYS 57.A O no hydrogen 3.437 N/A ALA 62.A N LEU 58.A O no hydrogen 3.003 N/A MET 63.A N LYS 59.A O no hydrogen 2.877 N/A THR 64.A N PRO 60.A O no hydrogen 2.881 N/A THR 64.A OG1 PRO 60.A O no hydrogen 2.638 N/A VAL 65.A N HIS 61.A O no hydrogen 3.120 N/A PHE 66.A N ALA 62.A O no hydrogen 3.170 N/A VAL 67.A N MET 63.A O no hydrogen 2.822 N/A MET 68.A N THR 64.A O no hydrogen 2.805 N/A THR 69.A N VAL 65.A O no hydrogen 2.963 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.646 N/A CYS 70.A N PHE 66.A O no hydrogen 3.065 N/A GLU 71.A N VAL 67.A O no hydrogen 2.862 N/A SER 72.A N MET 68.A O no hydrogen 2.868 N/A SER 72.A OG MET 68.A O no hydrogen 2.657 N/A ALA 73.A N THR 69.A O no hydrogen 3.068 N/A VAL 74.A N CYS 70.A O no hydrogen 3.189 N/A GLN 75.A N GLU 71.A O no hydrogen 2.959 N/A LEU 76.A N SER 72.A O no hydrogen 2.687 N/A ARG 77.A N ALA 73.A O no hydrogen 3.135 N/A LYS 78.A N VAL 74.A O no hydrogen 2.929 N/A ALA 79.A N GLN 75.A O no hydrogen 2.680 N/A GLY 80.A N GLN 75.A O no hydrogen 3.280 N/A THR 83.A N GLN 75.A OE1 no hydrogen 2.788 N/A LEU 89.A N ARG 85.A O no hydrogen 2.935 N/A LYS 90.A N GLU 86.A O no hydrogen 3.078 N/A LYS 90.A NZ GLU 86.A OE1 no hydrogen 3.158 N/A ARG 91.A N SER 87.A O no hydrogen 3.211 N/A LEU 92.A N ASN 88.A O no hydrogen 2.910 N/A GLY 93.A N LEU 89.A O no hydrogen 2.845 N/A ALA 94.A N LYS 90.A O no hydrogen 2.931 N/A ILE 95.A N ARG 91.A O no hydrogen 3.146 N/A HIS 96.A N LEU 92.A O no hydrogen 3.219 N/A HIS 96.A ND1 LEU 92.A O no hydrogen 2.539 N/A PHE 97.A N GLY 93.A O no hydrogen 2.860 N/A LYS 98.A N ALA 94.A O no hydrogen 2.896 N/A ASN 99.A N ILE 95.A O no hydrogen 3.297 N/A ASN 99.A ND2 ILE 95.A O no hydrogen 2.724 N/A GLY 100.A N PHE 97.A O no hydrogen 3.273 N/A VAL 101.A N HIS 96.A O no hydrogen 3.067 N/A VAL 102.A N HIS 105.A ND1 no hydrogen 3.072 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.801 N/A HIS 105.A N VAL 102.A O no hydrogen 2.943 N/A PHE 106.A N VAL 102.A O no hydrogen 3.245 N/A GLU 107.A N ASN 103.A O no hydrogen 2.821 N/A VAL 108.A N GLU 104.A O no hydrogen 2.835 N/A THR 109.A N HIS 105.A O no hydrogen 3.110 N/A THR 109.A OG1 HIS 105.A O no hydrogen 2.724 N/A ARG 110.A N PHE 106.A O no hydrogen 2.966 N/A ARG 110.A NE ASP 138.A OD1 no hydrogen 2.820 N/A ARG 110.A NE ASP 138.A OD2 no hydrogen 3.400 N/A ARG 110.A NH2 ASP 138.A OD2 no hydrogen 3.182 N/A PHE 111.A N GLU 107.A O no hydrogen 3.032 N/A ALA 112.A N VAL 108.A O no hydrogen 2.806 N/A LEU 113.A N THR 109.A O no hydrogen 2.777 N/A LEU 114.A N ARG 110.A O no hydrogen 2.980 N/A GLU 115.A N PHE 111.A O no hydrogen 2.954 N/A THR 116.A N ALA 112.A O no hydrogen 2.894 N/A THR 116.A OG1 ALA 112.A O no hydrogen 2.661 N/A ILE 117.A N LEU 113.A O no hydrogen 2.973 N/A LYS 118.A N LEU 114.A O no hydrogen 3.023 N/A GLU 119.A N GLU 115.A O no hydrogen 2.990 N/A ALA 120.A N THR 116.A O no hydrogen 2.911 N/A VAL 121.A N ILE 117.A O no hydrogen 2.824 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.696 N/A MET 124.A N VAL 121.A O no hydrogen 2.989 N/A TRP 125.A N PRO 122.A O no hydrogen 3.303 N/A SER 126.A OG GLU 128.A OE2 no hydrogen 3.495 N/A MET 129.A N SER 126.A OG no hydrogen 2.999 N/A LYS 130.A N SER 126.A O no hydrogen 3.041 N/A ASN 131.A N PRO 127.A O no hydrogen 2.984 N/A ASN 131.A ND2 GLU 135.A OE1 no hydrogen 2.979 N/A ALA 132.A N GLU 128.A O no hydrogen 2.950 N/A TRP 133.A N MET 129.A O no hydrogen 3.189 N/A TRP 133.A NE1 SER 13.A OG no hydrogen 2.831 N/A GLY 134.A N LYS 130.A O no hydrogen 2.895 N/A GLU 135.A N ASN 131.A O no hydrogen 2.846 N/A ALA 136.A N ALA 132.A O no hydrogen 3.124 N/A TYR 137.A N TRP 133.A O no hydrogen 2.969 N/A TYR 137.A OH PHE 106.A O no hydrogen 2.714 N/A ASP 138.A N GLY 134.A O no hydrogen 3.001 N/A GLN 139.A N GLU 135.A O no hydrogen 3.146 N/A LEU 140.A N ALA 136.A O no hydrogen 3.146 N/A VAL 141.A N TYR 137.A O no hydrogen 2.919 N/A ALA 142.A N ASP 138.A O no hydrogen 2.917 N/A ALA 143.A N GLN 139.A O no hydrogen 3.122 N/A ILE 144.A N LEU 140.A O no hydrogen 3.002 N/A LYS 145.A N VAL 141.A O no hydrogen 2.760 N/A LYS 145.A NZ ASN 103.A OD1 no hydrogen 3.104 N/A SER 146.A N ALA 142.A O no hydrogen 3.195 N/A SER 146.A OG ALA 143.A O no hydrogen 2.595 N/A GLU 147.A N ILE 144.A O no hydrogen 2.977 N/A MET 148.A N LYS 145.A O no hydrogen 3.198 N/A LYS 149.A N GLU 147.A O no hydrogen 3.079 N/A LYS 149.A NZ SER 146.A O no hydrogen 3.240 N/A