Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 92.A OD2 no hydrogen 2.931 N/A THR 2.A N ASP 92.A OD2 no hydrogen 2.838 N/A ILE 3.A N GLY 33.A O no hydrogen 2.846 N/A CYS 4.A N GLY 93.A O no hydrogen 2.981 N/A CYS 4.A SG VAL 35.A O no hydrogen 3.670 N/A PHE 6.A N ILE 95.A O no hydrogen 3.070 N/A GLY 8.A N PRO 97.A O no hydrogen 2.985 N/A ALA 16.A N ASN 14.A OD1 no hydrogen 2.530 N/A ARG 19.A N GLU 15.A O no hydrogen 3.058 N/A ARG 19.A NE GLU 15.A OE1 no hydrogen 3.337 N/A ARG 19.A NH2 GLU 15.A OE1 no hydrogen 2.749 N/A LYS 20.A N ALA 16.A O no hydrogen 2.809 N/A LYS 20.A NZ SER 156.A O no hydrogen 2.642 N/A ALA 21.A N TYR 17.A O no hydrogen 2.958 N/A ALA 22.A N LYS 18.A O no hydrogen 3.398 N/A GLU 23.A N ARG 19.A O no hydrogen 2.914 N/A LEU 24.A N LYS 20.A O no hydrogen 2.949 N/A GLY 25.A N ALA 21.A O no hydrogen 2.941 N/A VAL 26.A N ALA 22.A O no hydrogen 2.814 N/A TYR 27.A N GLU 23.A O no hydrogen 3.102 N/A GLU 29.A N VAL 26.A O no hydrogen 3.014 N/A GLN 30.A N TYR 27.A O no hydrogen 2.895 N/A GLY 31.A N ALA 28.A O no hydrogen 2.785 N/A GLY 33.A N LYS 1.A O no hydrogen 2.690 N/A LEU 34.A N THR 55.A O no hydrogen 2.685 N/A VAL 35.A N ILE 3.A O no hydrogen 3.122 N/A TYR 36.A N ILE 57.A O no hydrogen 2.928 N/A SER 39.A OG VAL 41.A O no hydrogen 3.368 N/A VAL 41.A N SER 39.A OG no hydrogen 3.120 N/A THR 45.A N GLY 42.A O no hydrogen 3.168 N/A THR 45.A OG1 GLY 42.A O no hydrogen 3.410 N/A ILE 46.A N LEU 43.A O no hydrogen 3.133 N/A ASP 48.A N GLY 44.A O no hydrogen 2.914 N/A ALA 49.A N THR 45.A O no hydrogen 2.933 N/A ILE 50.A N ILE 46.A O no hydrogen 3.165 N/A GLY 54.A N ILE 50.A O no hydrogen 2.648 N/A ALA 56.A N THR 74.A OG1 no hydrogen 2.993 N/A ILE 57.A N LEU 34.A O no hydrogen 2.604 N/A GLY 58.A N GLU 75.A O no hydrogen 3.001 N/A VAL 59.A N TYR 36.A O no hydrogen 2.845 N/A SER 61.A N VAL 79.A O no hydrogen 3.145 N/A SER 61.A OG ASN 80.A OD1 no hydrogen 3.027 N/A PHE 64.A N GLU 67.A OE1 no hydrogen 3.166 N/A GLU 67.A N PHE 64.A O no hydrogen 2.759 N/A VAL 68.A N SER 65.A O no hydrogen 2.977 N/A VAL 69.A N SER 65.A O no hydrogen 2.863 N/A GLN 71.A N VAL 68.A O no hydrogen 2.786 N/A GLN 71.A NE2 GLY 38.A O no hydrogen 2.889 N/A THR 74.A N ALA 56.A O no hydrogen 2.874 N/A GLU 75.A N ALA 56.A O no hydrogen 3.351 N/A ILE 77.A N GLY 58.A O no hydrogen 2.946 N/A ASN 80.A N GLU 83.A OE1 no hydrogen 3.169 N/A ARG 84.A N GLY 81.A O no hydrogen 3.367 N/A ARG 84.A NE VAL 59.A O no hydrogen 2.792 N/A ARG 84.A NH2 GLY 37.A O no hydrogen 3.191 N/A ARG 84.A NH2 VAL 59.A O no hydrogen 3.344 N/A ALA 86.A N HIS 82.A O no hydrogen 2.980 N/A LYS 87.A N GLU 83.A O no hydrogen 2.989 N/A LYS 87.A NZ GLU 89.A OE1 no hydrogen 3.286 N/A SER 88.A OG LYS 85.A O no hydrogen 3.139 N/A GLU 89.A N ALA 86.A O no hydrogen 2.782 N/A LEU 90.A N LYS 87.A O no hydrogen 2.947 N/A ALA 91.A N SER 88.A O no hydrogen 3.281 N/A ASP 92.A N THR 2.A O no hydrogen 2.804 N/A PHE 94.A N PRO 121.A O no hydrogen 2.987 N/A ILE 95.A N CYS 4.A O no hydrogen 2.985 N/A SER 96.A N GLY 123.A O no hydrogen 2.991 N/A TYR 103.A N GLY 99.A O no hydrogen 2.973 N/A GLU 104.A N PHE 100.A O no hydrogen 3.100 N/A GLU 105.A N GLY 101.A O no hydrogen 3.176 N/A LEU 106.A N THR 102.A O no hydrogen 2.895 N/A PHE 107.A N TYR 103.A O no hydrogen 2.798 N/A GLU 108.A N GLU 104.A O no hydrogen 2.833 N/A VAL 109.A N GLU 105.A O no hydrogen 3.053 N/A LEU 110.A N LEU 106.A O no hydrogen 2.989 N/A CYS 111.A N PHE 107.A O no hydrogen 2.796 N/A TRP 112.A N GLU 108.A O no hydrogen 3.330 N/A TRP 112.A N VAL 109.A O no hydrogen 2.991 N/A TRP 112.A NE1 GLU 108.A OE2 no hydrogen 3.337 N/A ALA 113.A N LEU 110.A O no hydrogen 2.660 N/A ILE 122.A N LEU 151.A O no hydrogen 2.836 N/A GLY 123.A N PHE 94.A O no hydrogen 2.469 N/A LEU 124.A N HIS 153.A O no hydrogen 2.550 N/A TYR 125.A N SER 96.A O no hydrogen 3.167 N/A TYR 125.A OH LYS 20.A O no hydrogen 2.789 N/A ASN 126.A N SER 155.A O no hydrogen 3.021 N/A ASN 126.A ND2 GLU 132.A OE2 no hydrogen 2.947 N/A VAL 127.A N TYR 125.A O no hydrogen 2.598 N/A GLY 129.A N ASN 126.A O no hydrogen 2.531 N/A TYR 130.A N VAL 127.A O no hydrogen 2.897 N/A TYR 130.A OH GLY 98.A O no hydrogen 2.774 N/A PHE 131.A N ASN 126.A OD1 no hydrogen 2.968 N/A GLU 132.A N GLY 129.A O no hydrogen 3.001 N/A TYR 137.A N LYS 134.A O no hydrogen 3.099 N/A ILE 139.A N VAL 135.A O no hydrogen 3.026 N/A GLN 140.A N LYS 136.A O no hydrogen 2.739 N/A GLU 141.A N TYR 137.A O no hydrogen 2.810 N/A GLY 142.A N ILE 139.A O no hydrogen 2.961 N/A PHE 143.A N SER 138.A O no hydrogen 2.961 N/A SER 144.A OG SER 138.A OG no hydrogen 3.255 N/A LEU 149.A N GLU 146.A O no hydrogen 3.145 N/A LYS 150.A N SER 147.A O no hydrogen 2.575 N/A LEU 151.A N HIS 148.A O no hydrogen 3.252 N/A HIS 153.A N ILE 122.A O no hydrogen 2.807 N/A SER 155.A N LEU 124.A O no hydrogen 3.259 N/A SER 155.A OG ARG 157.A O no hydrogen 3.531 N/A ARG 157.A N SER 155.A OG no hydrogen 3.344 N/A LEU 161.A N ARG 157.A O no hydrogen 2.908 N/A ILE 162.A N PRO 158.A O no hydrogen 2.996 N/A GLU 163.A N ASP 159.A O no hydrogen 3.141 N/A GLN 164.A N GLU 160.A O no hydrogen 3.005 N/A GLN 164.A NE2 SER 154.A O no hydrogen 3.434 N/A ASN 166.A N GLU 163.A O no hydrogen 3.006 N/A TYR 167.A OH HIS 153.A NE2 no hydrogen 3.375 N/A