Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 41.A O no hydrogen 2.833 N/A ASN 4.A N PRO 66.A O no hydrogen 2.964 N/A ASN 4.A ND2 GLU 65.A OE1 no hydrogen 2.873 N/A VAL 5.A N VAL 43.A O no hydrogen 2.980 N/A ILE 6.A N ILE 68.A O no hydrogen 2.868 N/A ASN 7.A N ARG 45.A O no hydrogen 2.841 N/A ASN 7.A ND2 HIS 24.A NE2 no hydrogen 3.147 N/A GLY 8.A N ASN 70.A O no hydrogen 2.664 N/A ASN 10.A N ASP 48.A OD1 no hydrogen 2.970 N/A LEU 11.A N GLY 8.A O no hydrogen 3.479 N/A ARG 13.A N ASN 10.A O no hydrogen 3.104 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.293 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.398 N/A LEU 27.A N THR 23.A O no hydrogen 2.919 N/A VAL 28.A N HIS 24.A O no hydrogen 2.962 N/A LEU 30.A N GLU 26.A O no hydrogen 2.963 N/A ILE 31.A N LEU 27.A O no hydrogen 2.989 N/A GLU 32.A N VAL 28.A O no hydrogen 3.140 N/A ARG 33.A N ALA 29.A O no hydrogen 3.047 N/A GLU 34.A N LEU 30.A O no hydrogen 3.054 N/A ALA 35.A N ILE 31.A O no hydrogen 2.837 N/A ALA 36.A N GLU 32.A O no hydrogen 2.930 N/A GLU 37.A N ARG 33.A O no hydrogen 3.090 N/A LEU 38.A N GLU 34.A O no hydrogen 3.161 N/A LEU 38.A N ALA 35.A O no hydrogen 3.060 N/A GLY 39.A N ALA 36.A O no hydrogen 3.059 N/A LEU 40.A N ALA 35.A O no hydrogen 2.747 N/A LYS 41.A N LEU 1.A O no hydrogen 3.038 N/A VAL 43.A N VAL 3.A O no hydrogen 2.899 N/A ARG 45.A N VAL 5.A O no hydrogen 2.925 N/A GLN 46.A NE2 GLY 8.A O no hydrogen 2.744 N/A GLN 46.A NE2 ASP 48.A OD1 no hydrogen 2.942 N/A SER 47.A N ASN 7.A O no hydrogen 3.046 N/A SER 47.A OG SER 49.A O no hydrogen 3.419 N/A SER 49.A N SER 47.A OG no hydrogen 2.942 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 3.314 N/A LEU 53.A N SER 49.A O no hydrogen 3.062 N/A LEU 54.A N GLU 50.A O no hydrogen 2.838 N/A ASP 55.A N ALA 51.A O no hydrogen 3.003 N/A TRP 56.A N GLN 52.A O no hydrogen 3.062 N/A ILE 57.A N LEU 53.A O no hydrogen 3.090 N/A HIS 58.A N LEU 54.A O no hydrogen 2.921 N/A GLN 59.A N ASP 55.A O no hydrogen 3.186 N/A GLN 59.A NE2 ASP 55.A O no hydrogen 3.512 N/A GLN 59.A NE2 ASP 55.A OD1 no hydrogen 3.406 N/A ALA 60.A N TRP 56.A O no hydrogen 3.113 N/A ALA 61.A N ILE 57.A O no hydrogen 2.857 N/A ASP 62.A N HIS 58.A O no hydrogen 2.934 N/A ALA 63.A N GLN 59.A O no hydrogen 2.873 N/A ALA 64.A N ALA 61.A O no hydrogen 3.294 N/A GLU 65.A N ALA 60.A O no hydrogen 2.936 N/A VAL 67.A N PRO 91.A O no hydrogen 3.130 N/A ILE 68.A N ASN 4.A O no hydrogen 2.750 N/A LEU 69.A N ILE 93.A O no hydrogen 2.831 N/A ASN 70.A N ILE 6.A O no hydrogen 3.029 N/A ASN 70.A ND2 TYR 128.A OH no hydrogen 2.973 N/A GLY 72.A N ASN 70.A OD1 no hydrogen 3.219 N/A LEU 74.A N ALA 71.A O no hydrogen 3.229 N/A THR 75.A N GLY 72.A O no hydrogen 3.328 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.792 N/A HIS 76.A N GLY 73.A O no hydrogen 3.333 N/A HIS 76.A ND1 HIS 109.A O no hydrogen 2.773 N/A THR 77.A N LEU 74.A O no hydrogen 3.281 N/A THR 77.A OG1 GLY 73.A O no hydrogen 3.270 N/A SER 78.A N LEU 74.A O no hydrogen 2.972 N/A SER 78.A OG GLU 50.A OE2 no hydrogen 2.553 N/A LEU 81.A N SER 78.A OG no hydrogen 3.044 N/A ARG 82.A N SER 78.A O no hydrogen 3.391 N/A ARG 82.A NH1 TYR 111.A O no hydrogen 2.703 N/A ASP 83.A N VAL 79.A O no hydrogen 2.854 N/A ALA 84.A N ALA 80.A O no hydrogen 3.025 N/A CYS 85.A N LEU 81.A O no hydrogen 2.948 N/A CYS 85.A SG LEU 81.A O no hydrogen 3.244 N/A ALA 86.A N ARG 82.A O no hydrogen 2.920 N/A GLU 87.A N ALA 84.A O no hydrogen 3.328 N/A LEU 88.A N CYS 85.A O no hydrogen 3.068 N/A LEU 92.A N THR 117.A OG1 no hydrogen 3.018 N/A ILE 93.A N VAL 67.A O no hydrogen 2.897 N/A GLU 94.A N GLY 118.A O no hydrogen 2.982 N/A VAL 95.A N LEU 69.A O no hydrogen 2.766 N/A HIS 96.A N ILE 120.A O no hydrogen 2.841 N/A HIS 96.A NE2 GLU 94.A OE2 no hydrogen 2.876 N/A HIS 101.A N ASN 99.A OD1 no hydrogen 3.092 N/A ALA 102.A N ASN 99.A O no hydrogen 3.173 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.790 N/A ARG 107.A N GLU 104.A O no hydrogen 3.104 N/A ARG 107.A NE GLU 104.A OE1 no hydrogen 2.765 N/A ARG 107.A NH2 GLU 104.A OE2 no hydrogen 3.544 N/A ARG 108.A N GLU 105.A O no hydrogen 2.855 N/A ARG 108.A NE HIS 101.A ND1 no hydrogen 3.136 N/A SER 110.A OG GLU 94.A OE1 no hydrogen 3.122 N/A SER 110.A OG GLU 94.A OE2 no hydrogen 2.814 N/A SER 110.A OG SER 113.A OG no hydrogen 3.280 N/A TYR 111.A N THR 75.A O no hydrogen 3.053 N/A LEU 112.A N SER 110.A OG no hydrogen 3.089 N/A SER 113.A N SER 110.A OG no hydrogen 3.048 N/A SER 113.A OG GLU 94.A OE1 no hydrogen 2.639 N/A ILE 115.A N LEU 112.A O no hydrogen 3.138 N/A ALA 116.A N SER 113.A O no hydrogen 3.290 N/A THR 117.A N LEU 92.A O no hydrogen 2.716 N/A ILE 120.A N GLU 94.A O no hydrogen 2.750 N/A GLY 122.A N HIS 96.A O no hydrogen 3.043 N/A GLY 124.A N ILE 97.A O no hydrogen 3.034 N/A GLY 127.A N GLY 124.A O no hydrogen 3.230 N/A TYR 128.A N ILE 125.A O no hydrogen 3.252 N/A TYR 128.A OH ASN 7.A OD1 no hydrogen 2.625 N/A LEU 130.A N GLN 126.A O no hydrogen 2.899 N/A ALA 131.A N GLY 127.A O no hydrogen 2.977 N/A LEU 132.A N TYR 128.A O no hydrogen 3.062 N/A ARG 133.A N LEU 129.A O no hydrogen 3.084 N/A ARG 133.A NH2 GLU 34.A OE2 no hydrogen 2.915 N/A TYR 134.A N LEU 130.A O no hydrogen 3.112 N/A LEU 135.A N ALA 131.A O no hydrogen 3.336 N/A ALA 136.A N LEU 132.A O no hydrogen 2.892 N/A GLU 137.A N ARG 133.A O no hydrogen 2.906 N/A HIS 138.A N LEU 135.A O no hydrogen 3.096 N/A HIS 138.A ND1 TYR 134.A O no hydrogen 2.795 N/A