Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lfv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 3.160 N/A LYS 8.A N THR 4.A O no hydrogen 2.751 N/A SER 9.A N PRO 5.A O no hydrogen 3.184 N/A SER 9.A N GLU 6.A O no hydrogen 3.126 N/A SER 9.A OG GLU 6.A O no hydrogen 2.851 N/A ALA 10.A N GLU 6.A O no hydrogen 3.277 N/A VAL 11.A N GLU 7.A O no hydrogen 3.019 N/A THR 12.A N LYS 8.A O no hydrogen 3.265 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.603 N/A ALA 13.A N SER 9.A O no hydrogen 2.737 N/A LEU 14.A N ALA 10.A O no hydrogen 3.380 N/A TRP 15.A N VAL 11.A O no hydrogen 3.187 N/A GLY 16.A N THR 12.A O no hydrogen 2.973 N/A LYS 17.A N LEU 14.A O no hydrogen 2.863 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 3.303 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.249 N/A VAL 23.A N ASN 19.A O no hydrogen 3.008 N/A GLY 25.A N GLU 22.A O no hydrogen 3.193 N/A GLU 26.A N GLU 22.A O no hydrogen 3.184 N/A GLY 29.A N GLY 25.A O no hydrogen 2.879 N/A ARG 30.A N GLU 26.A O no hydrogen 3.378 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 3.297 N/A LEU 31.A N ALA 27.A O no hydrogen 2.989 N/A LEU 31.A N LEU 28.A O no hydrogen 3.143 N/A LEU 32.A N LEU 28.A O no hydrogen 3.383 N/A VAL 33.A N GLY 29.A O no hydrogen 3.373 N/A VAL 34.A N ARG 30.A O no hydrogen 2.861 N/A TYR 35.A N LEU 31.A O no hydrogen 2.782 N/A THR 38.A N TYR 35.A O no hydrogen 2.779 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.207 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.519 N/A GLN 39.A N PRO 36.A O no hydrogen 2.782 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.479 N/A ARG 40.A N TRP 37.A O no hydrogen 2.946 N/A PHE 41.A N THR 38.A O no hydrogen 3.149 N/A PHE 42.A N GLN 39.A O no hydrogen 2.989 N/A SER 49.A N ASP 47.A OD2 no hydrogen 2.692 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.378 N/A VAL 54.A N THR 50.A O no hydrogen 3.160 N/A MET 55.A N PRO 51.A O no hydrogen 2.676 N/A ASN 57.A N ALA 53.A O no hydrogen 3.053 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.598 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.702 N/A LYS 59.A NZ SER 44.A O no hydrogen 3.438 N/A LYS 59.A NZ PHE 45.A O no hydrogen 3.466 N/A VAL 60.A N ASN 57.A O no hydrogen 3.007 N/A HIS 63.A N LYS 59.A O no hydrogen 3.255 N/A HIS 63.A N VAL 60.A O no hydrogen 3.075 N/A GLY 64.A N VAL 60.A O no hydrogen 2.878 N/A LYS 66.A N HIS 63.A O no hydrogen 3.021 N/A VAL 67.A N HIS 63.A O no hydrogen 2.964 N/A LEU 68.A N GLY 64.A O no hydrogen 3.097 N/A GLY 69.A N LYS 66.A O no hydrogen 3.257 N/A PHE 71.A N LEU 68.A O no hydrogen 3.198 N/A SER 72.A N LEU 68.A O no hydrogen 3.107 N/A SER 72.A OG LEU 68.A O no hydrogen 2.893 N/A ASP 73.A N GLY 69.A O no hydrogen 2.754 N/A GLY 74.A N ALA 70.A O no hydrogen 2.670 N/A LEU 75.A N PHE 71.A O no hydrogen 2.439 N/A ALA 76.A N ASP 73.A O no hydrogen 3.013 N/A HIS 77.A N GLY 74.A O no hydrogen 2.798 N/A ASN 80.A N HIS 77.A O no hydrogen 2.829 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 3.327 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.732 N/A PHE 85.A N LEU 81.A O no hydrogen 3.354 N/A ALA 86.A N GLY 83.A O no hydrogen 3.262 N/A SER 89.A N PHE 85.A O no hydrogen 2.754 N/A SER 89.A OG ALA 140.A O no hydrogen 3.445 N/A SER 89.A OG LEU 141.A O no hydrogen 2.521 N/A GLU 90.A N ALA 86.A O no hydrogen 3.215 N/A LEU 91.A N THR 87.A O no hydrogen 3.150 N/A HIS 92.A N LEU 88.A O no hydrogen 2.978 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.814 N/A CYS 93.A N SER 89.A O no hydrogen 3.145 N/A CYS 93.A SG SER 89.A O no hydrogen 2.866 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.367 N/A ASP 94.A N GLU 90.A O no hydrogen 3.112 N/A LEU 96.A N LEU 91.A O no hydrogen 3.013 N/A VAL 98.A N HIS 92.A O no hydrogen 2.969 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 2.558 N/A ASN 102.A N ASP 99.A O no hydrogen 2.886 N/A PHE 103.A N PRO 100.A O no hydrogen 3.284 N/A GLY 107.A N PHE 103.A O no hydrogen 3.266 N/A ASN 108.A N ARG 104.A O no hydrogen 3.126 N/A VAL 109.A N LEU 105.A O no hydrogen 3.076 N/A LEU 110.A N LEU 106.A O no hydrogen 3.106 N/A VAL 111.A N GLY 107.A O no hydrogen 3.264 N/A CYS 112.A N ASN 108.A O no hydrogen 3.041 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.506 N/A VAL 113.A N VAL 109.A O no hydrogen 3.032 N/A LEU 114.A N LEU 110.A O no hydrogen 2.973 N/A ALA 115.A N VAL 111.A O no hydrogen 3.056 N/A HIS 116.A N CYS 112.A O no hydrogen 3.088 N/A HIS 117.A N VAL 113.A O no hydrogen 2.888 N/A PHE 118.A N LEU 114.A O no hydrogen 3.070 N/A PHE 122.A N GLY 119.A O no hydrogen 2.787 N/A THR 123.A N GLU 121.A O no hydrogen 2.937 N/A VAL 126.A N THR 123.A O no hydrogen 2.882 N/A GLN 127.A N THR 123.A O no hydrogen 3.175 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.583 N/A ALA 128.A N PRO 124.A O no hydrogen 2.913 N/A TYR 130.A N VAL 126.A O no hydrogen 3.172 N/A GLN 131.A N GLN 127.A O no hydrogen 2.695 N/A LYS 132.A N ALA 129.A O no hydrogen 3.206 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.158 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.366 N/A VAL 133.A N ALA 129.A O no hydrogen 3.385 N/A VAL 134.A N TYR 130.A O no hydrogen 2.825 N/A ALA 135.A N GLN 131.A O no hydrogen 3.034 N/A GLY 136.A N LYS 132.A O no hydrogen 2.880 N/A VAL 137.A N VAL 133.A O no hydrogen 2.913 N/A ALA 138.A N VAL 134.A O no hydrogen 2.799 N/A ALA 140.A N VAL 137.A O no hydrogen 3.122 N/A LEU 141.A N VAL 137.A O no hydrogen 3.488 N/A HIS 143.A N ALA 140.A O no hydrogen 2.754 N/A LYS 144.A N SER 89.A OG no hydrogen 2.986 N/A TYR 145.A N ALA 142.A O no hydrogen 3.199 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.234 N/A HIS 146.A ND1 HIS 143.A O no hydrogen 2.451 N/A