Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q1g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 3.230 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 2.292 N/A ASP 13.A N SER 10.A OG no hydrogen 2.797 N/A VAL 14.A N GLN 11.A O no hydrogen 3.196 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.571 N/A VAL 17.A N VAL 14.A O no hydrogen 3.148 N/A SER 18.A N VAL 14.A O no hydrogen 3.055 N/A SER 18.A N GLU 15.A O no hydrogen 3.116 N/A SER 18.A OG VAL 14.A O no hydrogen 2.879 N/A ALA 19.A N GLU 15.A O no hydrogen 2.613 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.053 N/A THR 26.A N THR 22.A O no hydrogen 2.625 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.401 N/A VAL 27.A N ALA 23.A O no hydrogen 3.356 N/A LEU 28.A N ALA 24.A O no hydrogen 3.147 N/A ARG 29.A N THR 25.A O no hydrogen 2.989 N/A GLN 30.A N THR 26.A O no hydrogen 2.805 N/A LEU 31.A N VAL 27.A O no hydrogen 3.216 N/A ASP 32.A N LEU 28.A O no hydrogen 3.031 N/A MET 33.A N ARG 29.A O no hydrogen 3.062 N/A GLU 34.A N GLN 30.A O no hydrogen 2.952 N/A LEU 35.A N LEU 31.A O no hydrogen 2.827 N/A VAL 36.A N ASP 32.A O no hydrogen 3.241 N/A SER 37.A N MET 33.A O no hydrogen 2.940 N/A VAL 38.A N GLU 34.A O no hydrogen 3.334 N/A LYS 39.A N LEU 35.A O no hydrogen 2.883 N/A ARG 40.A N VAL 36.A O no hydrogen 2.968 N/A ILE 42.A N VAL 38.A O no hydrogen 3.054 N/A GLN 43.A N LYS 39.A O no hydrogen 3.106 N/A ASN 44.A N ARG 40.A O no hydrogen 2.771 N/A ILE 45.A N GLN 41.A O no hydrogen 3.120 N/A LYS 46.A N ILE 42.A O no hydrogen 2.680 N/A GLN 47.A N GLN 43.A O no hydrogen 3.019 N/A GLN 47.A N ASN 44.A O no hydrogen 3.073 N/A THR 48.A N ASN 44.A O no hydrogen 2.842 N/A ASN 49.A N ILE 45.A O no hydrogen 2.863 N/A SER 50.A N LYS 46.A O no hydrogen 3.126 N/A ALA 51.A N GLN 47.A O no hydrogen 3.167 N/A ALA 51.A N THR 48.A O no hydrogen 2.988 N/A LEU 52.A N THR 48.A O no hydrogen 3.165 N/A LYS 53.A N ASN 49.A O no hydrogen 2.738 N/A GLU 54.A N SER 50.A O no hydrogen 3.227 N/A LYS 55.A N ALA 51.A O no hydrogen 3.054 N/A LEU 56.A N LYS 53.A O no hydrogen 3.389 N/A ASP 57.A N GLU 54.A O no hydrogen 2.876 N/A GLY 59.A N LEU 56.A O no hydrogen 2.943 N/A GLU 61.A N GLY 58.A O no hydrogen 3.060 N/A TYR 63.A N ILE 60.A O no hydrogen 2.561 N/A ARG 64.A N GLU 61.A O no hydrogen 3.434 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.671 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.716 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.062 N/A GLN 81.A N THR 77.A O no hydrogen 2.954 N/A GLN 81.A NE2 TRP 76.A O no hydrogen 2.945 N/A LEU 82.A N THR 78.A O no hydrogen 3.160 N/A LEU 83.A N GLU 79.A O no hydrogen 2.747 N/A ALA 84.A N GLU 80.A O no hydrogen 2.809 N/A VAL 85.A N GLN 81.A O no hydrogen 3.105 N/A GLN 86.A N LEU 82.A O no hydrogen 3.228 N/A ALA 87.A N LEU 83.A O no hydrogen 2.972 N/A ILE 88.A N ALA 84.A O no hydrogen 2.646 N/A ARG 89.A N VAL 85.A O no hydrogen 2.948 N/A ARG 89.A NE GLU 129.A OE1 no hydrogen 3.466 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.713 N/A LYS 90.A N GLN 86.A O no hydrogen 2.927 N/A TYR 91.A N ALA 87.A O no hydrogen 2.691 N/A GLY 92.A N ILE 88.A O no hydrogen 2.823 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 3.513 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.053 N/A ILE 98.A N ASP 94.A O no hydrogen 3.092 N/A SER 99.A N PHE 95.A O no hydrogen 3.021 N/A SER 99.A OG LYS 105.A O no hydrogen 2.078 N/A ASP 100.A N GLN 96.A O no hydrogen 3.058 N/A ASP 100.A N ALA 97.A O no hydrogen 2.954 N/A VAL 101.A N ALA 97.A O no hydrogen 2.943 N/A ILE 102.A N ILE 98.A O no hydrogen 3.068 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.009 N/A LYS 105.A NZ ARG 75.A O no hydrogen 3.546 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 3.430 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.459 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 2.872 N/A VAL 108.A N SER 106.A OG no hydrogen 3.229 N/A GLN 109.A N SER 106.A OG no hydrogen 3.026 N/A GLN 109.A NE2 CYS 72.A O no hydrogen 3.631 N/A VAL 110.A N SER 106.A O no hydrogen 3.283 N/A ASN 112.A N VAL 108.A O no hydrogen 3.259 N/A PHE 113.A N GLN 109.A O no hydrogen 3.402 N/A PHE 113.A N VAL 110.A O no hydrogen 3.079 N/A PHE 114.A N VAL 110.A O no hydrogen 3.423 N/A PHE 114.A N LYS 111.A O no hydrogen 2.932 N/A ASN 116.A N ASN 112.A O no hydrogen 3.127 N/A TYR 117.A N PHE 113.A O no hydrogen 2.919 N/A ARG 118.A N VAL 115.A O no hydrogen 3.313 N/A ARG 120.A NH2 ASN 116.A O no hydrogen 2.762 N/A PHE 121.A N TYR 117.A O no hydrogen 2.933 N/A ASN 122.A N ARG 119.A O no hydrogen 3.441 N/A ASN 122.A ND2 ARG 120.A O no hydrogen 2.916 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 2.327 N/A VAL 126.A N ASN 122.A O no hydrogen 3.078 N/A LEU 127.A N ILE 123.A O no hydrogen 2.874 N/A GLN 128.A N ASP 124.A O no hydrogen 2.663 N/A GLU 129.A N GLU 125.A O no hydrogen 3.107 N/A TRP 130.A N VAL 126.A O no hydrogen 2.791 N/A GLU 131.A N LEU 127.A O no hydrogen 3.141 N/A GLU 131.A N GLN 128.A O no hydrogen 3.090 N/A ALA 132.A N GLN 128.A O no hydrogen 3.280 N/A