Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N TYR 4.A O no hydrogen 2.829 N/A ALA 9.A N GLY 5.A O no hydrogen 3.108 N/A ALA 10.A N ALA 6.A O no hydrogen 2.757 N/A ALA 11.A N PRO 7.A O no hydrogen 2.844 N/A VAL 12.A N TYR 8.A O no hydrogen 2.905 N/A GLU 13.A N ALA 9.A O no hydrogen 3.185 N/A GLU 13.A N ALA 10.A O no hydrogen 3.045 N/A VAL 14.A N ALA 10.A O no hydrogen 3.165 N/A LEU 15.A N ALA 11.A O no hydrogen 3.116 N/A GLU 16.A N VAL 12.A O no hydrogen 2.979 N/A GLU 17.A N GLU 13.A O no hydrogen 3.163 N/A THR 18.A N VAL 14.A O no hydrogen 2.980 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.627 N/A LEU 19.A N LEU 15.A O no hydrogen 2.959 N/A ARG 20.A N GLU 16.A O no hydrogen 2.982 N/A ARG 20.A NE GLU 21.A OE2 no hydrogen 2.895 N/A ARG 20.A NH2 GLU 21.A OE1 no hydrogen 3.236 N/A ARG 20.A NH2 GLU 21.A OE2 no hydrogen 3.013 N/A GLU 21.A N GLU 17.A O no hydrogen 2.811 N/A THR 22.A N THR 18.A O no hydrogen 3.121 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.965 N/A THR 22.A OG1 LEU 19.A O no hydrogen 3.559 N/A GLY 23.A N LEU 19.A O no hydrogen 3.017 N/A ALA 24.A N THR 22.A OG1 no hydrogen 3.175 N/A ARG 25.A N VAL 103.A O no hydrogen 2.805 N/A ARG 25.A NE ASP 105.A OD1 no hydrogen 2.936 N/A ARG 25.A NH2 ASP 105.A OD1 no hydrogen 3.056 N/A TYR 26.A N VAL 103.A O no hydrogen 3.374 N/A TYR 26.A OH PRO 46.A O no hydrogen 2.689 N/A ALA 27.A N LYS 40.A O no hydrogen 3.046 N/A LEU 28.A N VAL 101.A O no hydrogen 2.858 N/A LEU 29.A N ALA 38.A O no hydrogen 3.037 N/A ILE 30.A N LEU 99.A O no hydrogen 2.954 N/A ASP 31.A N PHE 35.A O no hydrogen 2.921 N/A GLY 34.A N ASP 31.A O no hydrogen 2.959 N/A PHE 35.A N ASP 31.A OD2 no hydrogen 3.053 N/A LEU 37.A N LEU 29.A O no hydrogen 2.677 N/A ALA 38.A N LEU 29.A O no hydrogen 3.347 N/A LYS 40.A N ALA 27.A O no hydrogen 3.040 N/A ALA 42.A N ARG 25.A O no hydrogen 2.858 N/A ALA 45.A N ALA 42.A O no hydrogen 3.012 N/A LEU 54.A N PRO 50.A O no hydrogen 3.080 N/A ALA 55.A N LEU 51.A O no hydrogen 2.854 N/A THR 56.A N ASP 52.A O no hydrogen 3.303 N/A THR 56.A OG1 ASP 52.A O no hydrogen 3.476 N/A LEU 57.A N THR 53.A O no hydrogen 3.117 N/A VAL 58.A N LEU 54.A O no hydrogen 2.918 N/A ALA 59.A N ALA 55.A O no hydrogen 2.840 N/A SER 60.A N THR 56.A O no hydrogen 2.804 N/A SER 60.A OG THR 56.A O no hydrogen 3.455 N/A ASN 61.A N LEU 57.A O no hydrogen 2.905 N/A ALA 62.A N VAL 58.A O no hydrogen 3.025 N/A ALA 63.A N ALA 59.A O no hydrogen 3.003 N/A ALA 64.A N SER 60.A O no hydrogen 3.049 N/A THR 65.A N ASN 61.A O no hydrogen 3.028 N/A THR 65.A OG1 ASN 61.A O no hydrogen 3.390 N/A THR 65.A OG1 ALA 62.A O no hydrogen 3.489 N/A GLN 66.A N ALA 62.A O no hydrogen 2.877 N/A GLN 66.A NE2.B GLU 93.A OE2 no hydrogen 2.984 N/A ALA 67.A N ALA 63.A O no hydrogen 3.046 N/A LEU 68.A N ALA 64.A O no hydrogen 2.865 N/A ALA 69.A N THR 65.A O no hydrogen 3.080 N/A LYS 70.A N GLN 66.A O no hydrogen 2.993 N/A LEU 71.A N ALA 67.A O no hydrogen 3.123 N/A LEU 72.A N ALA 69.A O no hydrogen 2.877 N/A GLY 73.A N LYS 70.A O no hydrogen 2.986 N/A GLU 74.A N ALA 69.A O no hydrogen 2.895 N/A ARG 76.A NH1 GLU 93.A OE2 no hydrogen 3.072 N/A GLU 80.A N VAL 91.A O no hydrogen 3.138 N/A HIS 82.A N LEU 89.A O no hydrogen 2.707 N/A GLN 83.A NE2 GLY 84.A O no hydrogen 3.313 N/A GLY 84.A N MET 87.A O no hydrogen 2.840 N/A GLY 88.A N PHE 104.A O no hydrogen 2.882 N/A LEU 89.A N HIS 82.A O no hydrogen 2.954 N/A TYR 90.A N LEU 102.A O no hydrogen 3.104 N/A TYR 90.A OH ASP 92.A OD2 no hydrogen 3.194 N/A VAL 91.A N GLU 80.A O no hydrogen 2.926 N/A ASP 92.A N LEU 100.A O no hydrogen 3.108 N/A ALA 94.A N ALA 98.A O no hydrogen 2.719 N/A LEU 99.A N ILE 30.A O no hydrogen 2.794 N/A LEU 100.A N ASP 92.A O no hydrogen 2.816 N/A VAL 101.A N LEU 28.A O no hydrogen 3.004 N/A LEU 102.A N TYR 90.A O no hydrogen 3.072 N/A VAL 103.A N TYR 26.A O no hydrogen 2.729 N/A PHE 104.A N GLY 88.A O no hydrogen 2.997 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 3.069 N/A THR 107.A N ASP 105.A OD2 no hydrogen 3.030 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 2.849 N/A ALA 108.A N ASP 105.A O no hydrogen 2.928 N/A LYS 112.A N PRO 109.A O no hydrogen 2.962 N/A VAL 113.A N PRO 109.A O no hydrogen 3.094 N/A LYS 114.A N LEU 110.A O no hydrogen 2.958 N/A LEU 115.A N GLY 111.A O no hydrogen 3.180 N/A HIS 116.A N LYS 112.A O no hydrogen 2.933 N/A GLY 117.A N VAL 113.A O no hydrogen 2.821 N/A LYS 118.A N LYS 114.A O no hydrogen 3.000 N/A LYS 118.A NZ ASP 92.A OD2 no hydrogen 3.498 N/A ALA 119.A N LEU 115.A O no hydrogen 3.261 N/A ALA 120.A N HIS 116.A O no hydrogen 2.820 N/A ALA 121.A N GLY 117.A O no hydrogen 3.144 N/A ALA 122.A N LYS 118.A O no hydrogen 3.153 N/A ALA 123.A N ALA 119.A O no hydrogen 2.824 N/A LEU 124.A N ALA 120.A O no hydrogen 2.595 N/A ALA 125.A N ALA 121.A O no hydrogen 2.845 N/A ALA 126.A N ALA 122.A O no hydrogen 3.136 N/A ILE 127.A N ALA 123.A O no hydrogen 3.033 N/A ALA 128.A N LEU 124.A O no hydrogen 2.898 N/A GLU 129.A N ALA 125.A O no hydrogen 3.009 N/A GLU 130.A N ALA 126.A O no hydrogen 3.051 N/A ALA 131.A N ALA 128.A O no hydrogen 3.268 N/A LEU 132.A N GLU 129.A O no hydrogen 2.870 N/A