Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqk_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.267 N/A TYR 6.A N ALA 3.A O no hydrogen 2.811 N/A TYR 6.A OH ARG 96.A O no hydrogen 2.649 N/A ARG 7.A N ALA 3.A O no hydrogen 2.745 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.684 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 2.586 N/A TYR 19.A N ARG 16.A O no hydrogen 2.978 N/A ILE 20.A N ARG 17.A O no hydrogen 3.492 N/A ILE 28.A N SER 26.A OG no hydrogen 3.141 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 2.759 N/A HIS 31.A NE2 LYS 89.A O no hydrogen 2.947 N/A MET 33.A N MET 85.A O no hydrogen 2.805 N/A ARG 35.A N TYR 83.A O no hydrogen 2.872 N/A ARG 35.A NE GLU 80.A O no hydrogen 2.961 N/A ARG 35.A NH2 GLU 80.A O no hydrogen 2.998 N/A LYS 38.A N ARG 35.A O no hydrogen 3.354 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 2.742 N/A ASP 39.A N ASP 42.A OD2 no hydrogen 3.147 N/A ASP 42.A N ASP 39.A O no hydrogen 3.218 N/A TYR 43.A N ALA 40.A O no hydrogen 3.391 N/A TYR 43.A OH ASP 82.A OD1 no hydrogen 3.038 N/A VAL 45.A N CYS 127.A O no hydrogen 3.085 N/A GLN 46.A N PRO 156.A O no hydrogen 3.171 N/A ILE 47.A N ALA 125.A O no hydrogen 2.938 N/A SER 48.A N ASP 153.A O no hydrogen 2.782 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 3.033 N/A SER 48.A OG THR 124.A OG1 no hydrogen 2.619 N/A LEU 49.A N PHE 123.A O no hydrogen 2.886 N/A ILE 50.A N ARG 151.A O no hydrogen 2.768 N/A VAL 51.A N GLU 120.A O no hydrogen 3.006 N/A GLU 52.A N SER 149.A O no hydrogen 2.980 N/A THR 54.A OG1 GLN 117.A OE1 no hydrogen 3.249 N/A VAL 55.A N VAL 116.A O no hydrogen 2.869 N/A GLN 56.A N ARG 7.A O no hydrogen 2.858 N/A LEU 57.A N ALA 114.A O no hydrogen 2.885 N/A HIS 59.A N THR 112.A O no hydrogen 2.920 N/A HIS 59.A ND1 THR 112.A O no hydrogen 3.224 N/A SER 61.A N ARG 58.A O no hydrogen 2.742 N/A LEU 62.A N ARG 58.A O no hydrogen 3.182 N/A GLU 63.A N HIS 59.A O no hydrogen 3.053 N/A ALA 64.A N GLY 60.A O no hydrogen 3.348 N/A SER 65.A N SER 61.A O no hydrogen 3.036 N/A SER 65.A OG SER 61.A O no hydrogen 3.165 N/A SER 65.A OG LEU 62.A O no hydrogen 3.059 N/A ARG 66.A N LEU 62.A O no hydrogen 2.840 N/A ARG 66.A NH1 GLN 30.A O no hydrogen 3.078 N/A LEU 67.A N GLU 63.A O no hydrogen 2.927 N/A SER 68.A N ALA 64.A O no hydrogen 2.944 N/A SER 68.A OG ALA 64.A O no hydrogen 3.268 N/A SER 68.A OG SER 65.A O no hydrogen 3.140 N/A ALA 69.A N ARG 66.A O no hydrogen 3.208 N/A ASN 70.A N ARG 66.A O no hydrogen 2.863 N/A ARG 71.A N LEU 67.A O no hydrogen 2.798 N/A LEU 73.A N ALA 69.A O no hydrogen 3.168 N/A ILE 74.A N ASN 70.A O no hydrogen 2.891 N/A ILE 74.A N ARG 71.A O no hydrogen 3.285 N/A LYS 75.A N ARG 71.A O no hydrogen 2.974 N/A GLU 76.A N HIS 72.A O no hydrogen 2.816 N/A LEU 77.A N LEU 73.A O no hydrogen 2.935 N/A GLY 78.A N ILE 74.A O no hydrogen 2.671 N/A GLY 81.A N GLY 78.A O no hydrogen 2.961 N/A TYR 83.A N GLY 81.A O no hydrogen 2.899 N/A LYS 84.A N TYR 126.A O no hydrogen 3.115 N/A LYS 84.A NZ ARG 35.A O no hydrogen 2.826 N/A MET 85.A N MET 33.A O no hydrogen 3.253 N/A THR 86.A N THR 124.A O no hydrogen 2.738 N/A LEU 87.A N HIS 31.A O no hydrogen 2.898 N/A ARG 88.A N LEU 122.A O no hydrogen 3.203 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.556 N/A LYS 89.A NZ GLU 120.A OE1 no hydrogen 3.406 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 3.157 N/A GLN 93.A N ALA 113.A O no hydrogen 2.970 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 2.984 N/A VAL 94.A N TYR 14.A O no hydrogen 2.882 N/A LEU 95.A N GLY 111.A O no hydrogen 2.921 N/A GLU 97.A N LYS 108.A O no hydrogen 3.120 N/A LYS 99.A N GLU 97.A O no hydrogen 3.130 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 2.805 N/A LYS 108.A N GLU 97.A O no hydrogen 2.984 N/A VAL 110.A N LEU 95.A O no hydrogen 3.003 N/A ALA 113.A N GLN 93.A O no hydrogen 2.784 N/A ALA 114.A N LEU 57.A O no hydrogen 2.872 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.670 N/A VAL 116.A N VAL 55.A O no hydrogen 2.765 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 2.824 N/A ALA 118.A N THR 54.A OG1 no hydrogen 3.046 N/A GLY 119.A N VAL 51.A O no hydrogen 2.549 N/A GLU 120.A N GLN 117.A O no hydrogen 3.222 N/A LEU 122.A N LEU 49.A O no hydrogen 2.869 N/A THR 124.A N THR 86.A O no hydrogen 3.000 N/A THR 124.A OG1 SER 48.A OG no hydrogen 2.619 N/A THR 124.A OG1 GLN 121.A OE1 no hydrogen 3.267 N/A ALA 125.A N ILE 47.A O no hydrogen 2.706 N/A TYR 126.A N LYS 84.A O no hydrogen 2.832 N/A CYS 127.A N VAL 45.A O no hydrogen 2.952 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.485 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.582 N/A HIS 134.A N ASP 131.A O no hydrogen 3.112 N/A VAL 135.A N ASP 131.A O no hydrogen 3.200 N/A LYS 136.A N ALA 132.A O no hydrogen 3.268 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.226 N/A GLU 137.A N HIS 134.A O no hydrogen 3.272 N/A ALA 138.A N HIS 134.A O no hydrogen 3.050 N/A PHE 139.A N VAL 135.A O no hydrogen 3.072 N/A ARG 140.A N LYS 136.A O no hydrogen 3.260 N/A ARG 141.A N GLU 137.A O no hydrogen 3.282 N/A ALA 142.A N ALA 138.A O no hydrogen 3.079 N/A TYR 143.A N PHE 139.A O no hydrogen 2.907 N/A ASN 144.A N ARG 141.A O no hydrogen 3.413 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.590 N/A LYS 145.A N ALA 142.A O no hydrogen 2.947 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.709 N/A ARG 151.A N ILE 50.A O no hydrogen 2.755 N/A ARG 151.A NE GLU 52.A OE2 no hydrogen 3.475 N/A ASP 153.A N SER 48.A O no hydrogen 2.879 N/A SER 155.A N GLN 46.A O no hydrogen 2.685 N/A