Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LYS 2.A O no hydrogen 3.055 N/A GLN 6.A N LEU 3.A O no hydrogen 3.060 N/A GLN 6.A NE2 LYS 2.A O no hydrogen 3.318 N/A LEU 10.A N GLN 6.A O no hydrogen 3.063 N/A LEU 11.A N LEU 7.A O no hydrogen 3.036 N/A TYR 12.A N SER 8.A O no hydrogen 3.206 N/A ALA 13.A N PHE 9.A O no hydrogen 2.790 N/A SER 14.A N LEU 10.A O no hydrogen 3.087 N/A SER 14.A OG LEU 10.A O no hydrogen 2.871 N/A SER 15.A N LEU 11.A O no hydrogen 3.026 N/A ARG 16.A N TYR 12.A O no hydrogen 2.975 N/A ARG 16.A NE TYR 12.A OH no hydrogen 2.735 N/A ARG 16.A NH2 TYR 12.A OH no hydrogen 2.668 N/A GLU 17.A N ALA 13.A O no hydrogen 2.949 N/A MET 18.A N SER 14.A O no hydrogen 2.900 N/A THR 19.A N SER 15.A O no hydrogen 3.058 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.845 N/A LYS 20.A N ARG 16.A O no hydrogen 3.193 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.039 N/A GLN 21.A N MET 18.A O no hydrogen 2.867 N/A GLN 21.A NE2 GLU 17.A O no hydrogen 3.361 N/A TYR 22.A N THR 19.A O no hydrogen 2.677 N/A LEU 26.A N TYR 22.A O no hydrogen 3.001 N/A ASP 27.A N LYS 23.A O no hydrogen 2.900 N/A ASN 30.A N ASP 27.A O no hydrogen 3.286 N/A TYR 36.A N THR 32.A O no hydrogen 3.018 N/A LEU 37.A N TYR 33.A O no hydrogen 3.039 N/A ALA 38.A N PRO 34.A O no hydrogen 2.981 N/A LEU 39.A N GLN 35.A O no hydrogen 2.965 N/A LEU 40.A N TYR 36.A O no hydrogen 2.952 N/A LEU 41.A N LEU 37.A O no hydrogen 2.992 N/A LEU 42.A N ALA 38.A O no hydrogen 2.839 N/A TRP 43.A N LEU 39.A O no hydrogen 2.771 N/A TRP 43.A NE1 GLY 97.A O no hydrogen 2.726 N/A GLU 44.A N LEU 41.A O no hydrogen 3.279 N/A HIS 45.A N LEU 41.A O no hydrogen 2.936 N/A GLU 46.A N LEU 42.A O no hydrogen 2.871 N/A THR 47.A N HIS 45.A O no hydrogen 2.539 N/A LEU 48.A N ILE 91.A O no hydrogen 3.094 N/A VAL 50.A N VAL 89.A O no hydrogen 2.808 N/A LYS 52.A N THR 49.A OG1 no hydrogen 3.273 N/A MET 53.A N THR 49.A O no hydrogen 3.146 N/A GLY 54.A N VAL 50.A O no hydrogen 3.199 N/A GLU 55.A N LYS 51.A O no hydrogen 2.803 N/A GLN 56.A N LYS 52.A O no hydrogen 2.997 N/A TYR 58.A N GLU 55.A O no hydrogen 3.504 N/A LEU 59.A N GLY 54.A O no hydrogen 3.391 N/A THR 63.A N ASP 60.A O no hydrogen 2.768 N/A THR 63.A N ASP 60.A OD1 no hydrogen 2.812 N/A THR 63.A OG1 ASP 60.A O no hydrogen 3.522 N/A THR 65.A N SER 61.A O no hydrogen 3.415 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.990 N/A LEU 68.A N LEU 64.A O no hydrogen 3.216 N/A LYS 69.A N THR 65.A O no hydrogen 2.927 N/A ARG 70.A N PRO 66.A O no hydrogen 2.995 N/A MET 71.A N MET 67.A O no hydrogen 3.014 N/A GLU 72.A N LEU 68.A O no hydrogen 2.782 N/A GLN 73.A N LYS 69.A O no hydrogen 3.279 N/A GLN 74.A N ARG 70.A O no hydrogen 2.894 N/A GLN 74.A NE2 GLN 35.A OE1 no hydrogen 3.670 N/A GLY 75.A N GLU 72.A O no hydrogen 2.779 N/A LEU 76.A N MET 71.A O no hydrogen 2.759 N/A THR 78.A N SER 92.A O no hydrogen 3.112 N/A SER 82.A N SER 88.A O no hydrogen 2.955 N/A ASP 85.A N SER 82.A OG no hydrogen 3.256 N/A ARG 87.A N ASP 85.A OD2 no hydrogen 3.132 N/A ARG 87.A NE ASP 85.A OD2 no hydrogen 2.937 N/A SER 88.A N ASP 85.A O no hydrogen 2.956 N/A SER 88.A OG ASP 85.A O no hydrogen 3.389 N/A LEU 90.A N LYS 80.A O no hydrogen 2.937 N/A ILE 91.A N LEU 48.A O no hydrogen 2.686 N/A SER 92.A N THR 78.A O no hydrogen 3.084 N/A SER 92.A OG LEU 93.A O no hydrogen 3.559 N/A THR 94.A N LEU 76.A O no hydrogen 3.102 N/A THR 94.A OG1 GLY 75.A O no hydrogen 2.473 N/A GLY 97.A N THR 94.A OG1 no hydrogen 2.912 N/A ALA 98.A N THR 94.A O no hydrogen 2.853 N/A LEU 99.A N GLU 95.A O no hydrogen 3.235 N/A GLU 102.A N LEU 99.A O no hydrogen 3.395 N/A LYS 103.A N LEU 100.A O no hydrogen 3.266 N/A ALA 104.A N LYS 101.A O no hydrogen 3.089 N/A VAL 105.A N LYS 101.A O no hydrogen 3.236 N/A ILE 107.A N ALA 104.A O no hydrogen 2.667 N/A THR 110.A N ASP 106.A O no hydrogen 3.158 N/A THR 110.A OG1 ASP 106.A O no hydrogen 3.038 N/A ILE 111.A N ILE 107.A O no hydrogen 3.009 N/A LEU 112.A N PRO 108.A O no hydrogen 2.935 N/A GLY 113.A N GLY 109.A O no hydrogen 3.150 N/A GLY 113.A N THR 110.A O no hydrogen 2.849 N/A LEU 114.A N THR 110.A O no hydrogen 2.985 N/A LEU 114.A N ILE 111.A O no hydrogen 2.918 N/A SER 115.A OG LEU 112.A O no hydrogen 3.094 N/A LYS 116.A N GLY 113.A O no hydrogen 3.454 N/A GLN 117.A N SER 115.A OG no hydrogen 3.195 N/A GLN 117.A NE2 SER 115.A O no hydrogen 2.780 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 2.792 N/A LYS 123.A NZ GLU 120.A OE2 no hydrogen 3.163 N/A GLN 124.A N GLU 120.A O no hydrogen 2.742 N/A LEU 125.A N ASP 121.A O no hydrogen 2.973 N/A LYS 126.A N LEU 122.A O no hydrogen 2.945 N/A SER 127.A N LYS 123.A O no hydrogen 3.036 N/A ALA 128.A N GLN 124.A O no hydrogen 2.832 N/A LEU 129.A N LEU 125.A O no hydrogen 2.926 N/A TYR 130.A N LYS 126.A O no hydrogen 2.930 N/A THR 131.A N SER 127.A O no hydrogen 3.188 N/A THR 131.A OG1 SER 127.A O no hydrogen 3.276 N/A LEU 132.A N ALA 128.A O no hydrogen 2.895 N/A LEU 133.A N LEU 129.A O no hydrogen 2.824 N/A GLU 134.A N TYR 130.A O no hydrogen 2.776 N/A THR 135.A N THR 131.A O no hydrogen 2.816 N/A THR 135.A OG1 THR 131.A O no hydrogen 2.750 N/A LEU 136.A N LEU 132.A O no hydrogen 2.994 N/A HIS 137.A N GLU 134.A O no hydrogen 3.208 N/A