Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 17.A ND2 VAL 12.A O no hydrogen 2.748 N/A LEU 18.A N THR 14.A O no hydrogen 2.745 N/A GLY 19.A N LEU 15.A O no hydrogen 3.317 N/A HIS 20.A N GLU 16.A O no hydrogen 2.972 N/A ILE 21.A N ASN 17.A O no hydrogen 2.932 N/A LEU 22.A N LEU 18.A O no hydrogen 2.999 N/A SER 23.A N GLY 19.A O no hydrogen 2.988 N/A SER 23.A OG HIS 20.A O no hydrogen 3.022 N/A TYR 24.A N HIS 20.A O no hydrogen 2.839 N/A LEU 25.A N ILE 21.A O no hydrogen 2.804 N/A ARG 27.A N SER 23.A O no hydrogen 3.279 N/A SER 28.A N LEU 25.A O no hydrogen 3.385 N/A SER 28.A OG TYR 24.A O no hydrogen 3.087 N/A ILE 30.A N GLN 111.A OE1 no hydrogen 2.921 N/A LYS 32.A N GLU 29.A O no hydrogen 3.252 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 3.136 N/A SER 37.A N ASP 34.A OD2 no hydrogen 3.131 N/A SER 37.A OG ASP 34.A OD1 no hydrogen 3.216 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 2.839 N/A LEU 38.A N ASP 34.A O no hydrogen 2.857 N/A ARG 39.A N GLU 35.A O no hydrogen 3.013 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.367 N/A ARG 39.A NH1 GLU 94.A OE1 no hydrogen 3.020 N/A ARG 39.A NH2 GLU 94.A OE1 no hydrogen 3.058 N/A ALA 40.A N THR 36.A O no hydrogen 2.885 N/A ALA 41.A N SER 37.A O no hydrogen 2.929 N/A LEU 42.A N LEU 38.A O no hydrogen 2.916 N/A SER 43.A N ARG 39.A O no hydrogen 2.989 N/A SER 43.A OG ALA 40.A O no hydrogen 3.399 N/A LEU 44.A N ALA 40.A O no hydrogen 2.990 N/A THR 45.A N ALA 41.A O no hydrogen 2.925 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.853 N/A CYS 46.A N LEU 42.A O no hydrogen 2.885 N/A CYS 46.A SG LEU 42.A O no hydrogen 3.221 N/A ALA 47.A N SER 43.A O no hydrogen 2.991 N/A GLY 48.A N LEU 44.A O no hydrogen 3.010 N/A ILE 49.A N THR 45.A O no hydrogen 2.891 N/A ARG 50.A N CYS 46.A O no hydrogen 2.933 N/A ARG 50.A NH1 GLU 94.A OE2 no hydrogen 3.497 N/A LYS 51.A N ALA 47.A O no hydrogen 3.004 N/A LYS 51.A N GLY 48.A O no hydrogen 3.142 N/A THR 52.A N GLY 48.A O no hydrogen 3.360 N/A THR 52.A OG1 ILE 49.A O no hydrogen 3.080 N/A ASN 53.A N CYS 122.A O no hydrogen 3.261 N/A ASN 53.A ND2 GLU 123.A OE1 no hydrogen 3.220 N/A SER 55.A OG SER 124.A OG no hydrogen 2.811 N/A LEU 56.A N ASN 53.A O no hydrogen 3.206 N/A ILE 57.A N ARG 54.A O no hydrogen 2.948 N/A MET 60.A N LEU 56.A O no hydrogen 2.742 N/A THR 61.A N ILE 57.A O no hydrogen 2.668 N/A GLU 62.A N ASN 58.A O no hydrogen 2.792 N/A LEU 63.A N THR 59.A O no hydrogen 2.930 N/A HIS 64.A N MET 60.A O no hydrogen 2.812 N/A HIS 64.A ND1 TYR 82.A OH no hydrogen 2.819 N/A MET 65.A N THR 61.A O no hydrogen 3.075 N/A ASN 66.A N GLU 62.A O no hydrogen 2.942 N/A HIS 67.A N LEU 63.A O no hydrogen 2.782 N/A HIS 67.A ND1 GLU 68.A OE2 no hydrogen 2.894 N/A GLU 68.A N HIS 64.A O no hydrogen 3.155 N/A LEU 70.A N MET 65.A O no hydrogen 3.371 N/A GLN 74.A N PRO 71.A O no hydrogen 2.818 N/A GLN 74.A NE2 ASP 73.A OD1 no hydrogen 2.907 N/A ASN 75.A N GLN 72.A O no hydrogen 2.985 N/A ILE 78.A N GLN 74.A O no hydrogen 3.159 N/A LYS 79.A N ASN 75.A O no hydrogen 2.790 N/A LYS 79.A NZ ASN 58.A OD1 no hydrogen 2.924 N/A GLN 80.A N GLY 76.A O no hydrogen 2.523 N/A THR 81.A N VAL 77.A O no hydrogen 2.932 N/A THR 81.A OG1 VAL 77.A O no hydrogen 3.142 N/A THR 81.A OG1 ILE 78.A O no hydrogen 2.930 N/A TYR 82.A N ILE 78.A O no hydrogen 2.907 N/A TYR 82.A OH HIS 64.A ND1 no hydrogen 2.819 N/A THR 83.A N LYS 79.A O no hydrogen 3.151 N/A THR 83.A OG1 LYS 79.A O no hydrogen 2.516 N/A THR 83.A OG1 GLN 80.A O no hydrogen 2.981 N/A GLY 84.A N GLN 80.A O no hydrogen 2.751 N/A ILE 85.A N THR 81.A O no hydrogen 2.925 N/A HIS 86.A N TYR 82.A O no hydrogen 2.874 N/A HIS 86.A NE2 THR 52.A O no hydrogen 2.772 N/A LEU 87.A N THR 83.A O no hydrogen 2.979 N/A PHE 93.A N ASP 88.A OD1 no hydrogen 2.693 N/A GLU 94.A N ASP 88.A OD2 no hydrogen 3.366 N/A ALA 95.A N GLY 91.A O no hydrogen 3.150 N/A ALA 96.A N GLN 92.A O no hydrogen 2.815 N/A LEU 97.A N PHE 93.A O no hydrogen 2.953 N/A TRP 98.A N GLU 94.A O no hydrogen 3.377 N/A GLN 99.A N ALA 95.A O no hydrogen 2.947 N/A GLY 100.A N ALA 96.A O no hydrogen 2.891 N/A TRP 101.A N LEU 97.A O no hydrogen 3.145 N/A SER 105.A N ASP 102.A OD2 no hydrogen 2.889 N/A SER 105.A OG ASP 102.A OD1 no hydrogen 3.311 N/A SER 105.A OG ASP 102.A OD2 no hydrogen 3.363 N/A ILE 106.A N ASP 102.A O no hydrogen 3.080 N/A SER 107.A N LYS 103.A O no hydrogen 2.990 N/A SER 107.A OG LYS 103.A O no hydrogen 3.283 N/A SER 107.A OG ARG 104.A O no hydrogen 2.799 N/A LEU 108.A N ARG 104.A O no hydrogen 2.965 N/A PHE 109.A N SER 105.A O no hydrogen 2.913 N/A VAL 110.A N ILE 106.A O no hydrogen 2.874 N/A GLN 111.A N SER 107.A O no hydrogen 3.049 N/A ALA 112.A N LEU 108.A O no hydrogen 2.986 N/A ALA 113.A N PHE 109.A O no hydrogen 2.815 N/A LEU 114.A N VAL 110.A O no hydrogen 2.906 N/A TYR 115.A N GLN 111.A O no hydrogen 3.027 N/A VAL 116.A N ALA 112.A O no hydrogen 2.856 N/A MET 117.A N ALA 113.A O no hydrogen 2.853 N/A ASN 118.A N LEU 114.A O no hydrogen 2.999 N/A ASN 118.A N TYR 115.A O no hydrogen 3.087 N/A ASN 118.A ND2 HIS 26.A ND1 no hydrogen 2.928 N/A ASN 119.A N VAL 116.A O no hydrogen 3.193 N/A ASN 119.A ND2 TYR 115.A O no hydrogen 2.780 N/A ILE 120.A N VAL 116.A O no hydrogen 2.918 N/A SER 124.A N ASN 53.A OD1 no hydrogen 2.803 N/A SER 124.A OG ASN 53.A OD1 no hydrogen 3.187 N/A SER 124.A OG SER 55.A OG no hydrogen 2.811 N/A VAL 128.A N SER 125.A OG no hydrogen 3.337 N/A GLN 129.A N SER 125.A O no hydrogen 3.065 N/A ALA 130.A N ILE 126.A O no hydrogen 2.910 N/A SER 131.A N SER 127.A O no hydrogen 2.893 N/A SER 131.A OG SER 127.A O no hydrogen 3.070 N/A TYR 132.A N VAL 128.A O no hydrogen 2.966 N/A TYR 132.A N GLN 129.A O no hydrogen 3.187 N/A ASP 133.A N GLN 129.A O no hydrogen 3.171 N/A HIS 134.A N ALA 130.A O no hydrogen 2.973 N/A LEU 137.A N ASP 133.A O no hydrogen 2.752 N/A