Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mtq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 TYR 3.A O no hydrogen 3.361 N/A LYS 7.A NZ.A ASP 35.A OD2 no hydrogen 3.003 N/A ARG 8.A NE GLU 65.A OE1.A no hydrogen 2.567 N/A ARG 8.A NE GLU 65.A OE1.B no hydrogen 2.974 N/A ARG 8.A NH1 GLU 110.A O no hydrogen 3.034 N/A ARG 8.A NH2 GLU 65.A OE1.A no hydrogen 3.151 N/A ARG 8.A NH2 GLU 65.A OE1.B no hydrogen 3.091 N/A ARG 8.A NH2 GLU 110.A O no hydrogen 2.989 N/A ARG 8.A NH2 THR 113.A OG1 no hydrogen 3.035 N/A HIS 9.A N GLU 65.A O no hydrogen 2.761 N/A HIS 9.A NE2 ASP 64.A OD2 no hydrogen 2.877 N/A TYR 10.A N ASP 35.A O no hydrogen 2.887 N/A ILE 11.A N ILE 67.A O no hydrogen 2.913 N/A PHE 12.A N HIS 37.A O no hydrogen 2.854 N/A ALA 13.A N ILE 69.A O no hydrogen 2.838 N/A SER 14.A N LEU 39.A O no hydrogen 2.956 N/A SER 14.A OG GLY 16.A O no hydrogen 2.716 N/A HIS 15.A N ASP 71.A OD2 no hydrogen 2.740 N/A HIS 15.A ND1 ASP 71.A OD2 no hydrogen 2.621 N/A GLY 16.A N ALA 41.A O no hydrogen 2.776 N/A ALA 19.A N SER 14.A OG no hydrogen 2.877 N/A GLY 21.A N SER 17.A O no hydrogen 3.024 N/A LEU 22.A N PHE 18.A O no hydrogen 2.875 N/A LEU 23.A N ALA 19.A O no hydrogen 3.093 N/A ASN 24.A N ASN 20.A O no hydrogen 2.989 N/A SER 25.A N GLY 21.A O no hydrogen 3.175 N/A VAL 26.A N LEU 22.A O no hydrogen 3.056 N/A GLU 27.A N LEU 23.A O no hydrogen 2.983 N/A LEU 28.A N ASN 24.A O no hydrogen 3.000 N/A ILE 29.A N SER 25.A O no hydrogen 3.121 N/A ILE 29.A N VAL 26.A O no hydrogen 3.145 N/A LEU 30.A N VAL 26.A O no hydrogen 2.731 N/A GLN 33.A N GLU 27.A OE2 no hydrogen 2.788 N/A GLN 33.A NE2 GLY 31.A O no hydrogen 3.008 N/A ILE 36.A N GLN 33.A O no hydrogen 3.213 N/A HIS 37.A N TYR 10.A O no hydrogen 2.762 N/A THR 38.A OG1 ASN 20.A OD1.A no hydrogen 2.853 N/A THR 38.A OG1 ASN 20.A OD1.B no hydrogen 2.652 N/A LEU 39.A N PHE 12.A O no hydrogen 2.679 N/A CYS 40.A SG ASN 20.A OD1.B no hydrogen 3.048 N/A ALA 41.A N SER 14.A O no hydrogen 2.820 N/A THR 50.A OG1 GLU 80.A OE1 no hydrogen 2.879 N/A THR 50.A OG1 GLU 80.A OE2 no hydrogen 3.541 N/A GLN 52.A N ASP 48.A O no hydrogen 3.233 N/A GLN 52.A NE2 CYS 40.A O no hydrogen 3.562 N/A VAL 53.A N LEU 49.A O no hydrogen 2.753 N/A GLU 54.A N THR 50.A O no hydrogen 2.950 N/A ALA 55.A N GLN 51.A O no hydrogen 2.921 N/A LEU 56.A N GLN 52.A O no hydrogen 3.171 N/A VAL 57.A N VAL 53.A O no hydrogen 3.119 N/A ALA 58.A N GLU 54.A O no hydrogen 3.020 N/A ARG 59.A N LEU 56.A O no hydrogen 3.234 N/A PHE 60.A N VAL 57.A O no hydrogen 3.038 N/A ASP 64.A N PRO 61.A O no hydrogen 3.080 N/A GLU 65.A N LYS 7.A O no hydrogen 2.803 N/A LEU 66.A N HIS 89.A O no hydrogen 3.069 N/A ILE 67.A N HIS 9.A O no hydrogen 2.853 N/A VAL 68.A N HIS 91.A O no hydrogen 2.754 N/A ILE 69.A N ILE 11.A O no hydrogen 2.758 N/A THR 70.A N LEU 93.A O no hydrogen 2.967 N/A THR 70.A OG1 ASN 78.A OD1 no hydrogen 2.722 N/A THR 70.A OG1 LEU 93.A O no hydrogen 3.491 N/A ASP 71.A N ALA 13.A O no hydrogen 2.845 N/A ILE 72.A N ASP 71.A OD1 no hydrogen 2.754 N/A GLY 75.A N ILE 72.A O no hydrogen 3.322 N/A ASN 79.A N GLY 75.A O no hydrogen 3.017 N/A ASN 79.A ND2 ALA 74.A O no hydrogen 3.419 N/A GLU 80.A N SER 76.A O no hydrogen 3.130 N/A PHE 81.A N ASN 78.A O no hydrogen 2.888 N/A VAL 82.A N ASN 78.A O no hydrogen 3.269 N/A VAL 82.A N ASN 79.A O no hydrogen 3.284 N/A PHE 84.A N PHE 81.A O no hydrogen 2.945 N/A LEU 85.A N VAL 82.A O no hydrogen 3.291 N/A SER 86.A OG ARG 83.A O no hydrogen 3.372 N/A ARG 87.A N PHE 84.A O no hydrogen 2.818 N/A ARG 87.A NH1.B ASP 64.A O no hydrogen 2.988 N/A ARG 87.A NH2.A PHE 60.A O no hydrogen 2.734 N/A HIS 89.A ND1 ALA 62.A O no hydrogen 2.611 N/A HIS 91.A N LEU 66.A O no hydrogen 2.923 N/A LEU 93.A N VAL 68.A O no hydrogen 2.709 N/A SER 94.A OG.B ASN 78.A OD1 no hydrogen 2.743 N/A GLY 95.A N THR 70.A O no hydrogen 2.745 N/A LEU 96.A N THR 70.A O no hydrogen 2.876 N/A ASN 97.A ND2 GLY 95.A O no hydrogen 2.904 N/A LEU 100.A N ASN 97.A OD1 no hydrogen 2.867 N/A ILE 101.A N ASN 97.A O no hydrogen 3.382 N/A ILE 102.A N LEU 98.A O no hydrogen 3.014 N/A ASP 103.A N PRO 99.A O no hydrogen 2.949 N/A LEU 104.A N LEU 100.A O no hydrogen 3.032 N/A LEU 105.A N ILE 101.A O no hydrogen 2.996 N/A ILE 106.A N ILE 102.A O no hydrogen 2.972 N/A SER 107.A N ASP 103.A O no hydrogen 3.141 N/A SER 107.A OG ASP 103.A O no hydrogen 3.475 N/A ALA 108.A N LEU 105.A O no hydrogen 3.247 N/A GLU 110.A N SER 107.A O no hydrogen 3.085 N/A ASN 112.A N GLU 110.A OE2 no hydrogen 2.914 N/A THR 113.A OG1 GLU 65.A OE1.A no hydrogen 3.152 N/A THR 113.A OG1 GLU 65.A OE1.B no hydrogen 2.961 N/A THR 113.A OG1 GLU 65.A OE2.A no hydrogen 2.387 N/A THR 113.A OG1 GLU 65.A OE2.B no hydrogen 2.705 N/A LYS 115.A N ASN 112.A OD1 no hydrogen 3.079 N/A LYS 115.A NZ GLU 110.A OE1 no hydrogen 2.591 N/A LEU 116.A N ASN 112.A O no hydrogen 2.985 N/A ILE 117.A N THR 113.A O no hydrogen 3.082 N/A THR 118.A N GLU 114.A O no hydrogen 3.029 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.611 N/A THR 118.A OG1 LYS 115.A O no hydrogen 3.320 N/A GLU 119.A N LYS 115.A O no hydrogen 3.004 N/A ALA 120.A N LEU 116.A O no hydrogen 2.893 N/A LEU 121.A N ILE 117.A O no hydrogen 2.902 N/A THR 122.A N THR 118.A O no hydrogen 2.873 N/A THR 122.A OG1 THR 118.A O no hydrogen 3.117 N/A ASN 123.A N GLU 119.A O no hydrogen 2.881 N/A ASN 123.A ND2.A ASP 103.A OD2.B no hydrogen 2.375 N/A ALA 124.A N ALA 120.A O no hydrogen 2.825 N/A LYS 125.A N LEU 121.A O no hydrogen 2.947 N/A GLU 126.A N THR 122.A O no hydrogen 3.118 N/A SER 127.A N ASN 123.A O no hydrogen 3.204 N/A ILE 128.A N ALA 124.A O no hydrogen 3.121 N/A GLN 129.A NE2 THR 134.A OG1 no hydrogen 2.522 N/A GLN 133.A N TYR 130.A O no hydrogen 2.978 N/A THR 134.A N TYR 130.A O no hydrogen 3.108 N/A THR 134.A OG1 TYR 130.A O no hydrogen 3.424 N/A ILE 135.A N CYS 131.A O no hydrogen 2.894 N/A SER 137.A N GLN 133.A O no hydrogen 3.057 N/A SER 137.A OG.A GLN 133.A O no hydrogen 3.052 N/A SER 137.A OG.B THR 134.A O no hydrogen 2.837 N/A ALA 138.A N THR 134.A O no hydrogen 3.257 N/A