Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 55.A O no hydrogen 2.659 N/A PHE 3.A N ARG 57.A O no hydrogen 2.876 N/A LYS 4.A N ASP 81.A OD2 no hydrogen 2.929 N/A LYS 4.A NZ ILE 76.A O no hydrogen 2.870 N/A LYS 4.A NZ ARG 78.A O no hydrogen 2.694 N/A ILE 5.A N HIS 59.A O no hydrogen 2.965 N/A VAL 6.A N GLY 82.A O no hydrogen 2.963 N/A TYR 7.A N TYR 61.A O no hydrogen 2.802 N/A TYR 8.A N VAL 84.A O no hydrogen 2.774 N/A TYR 8.A OH ASN 103.A OD1 no hydrogen 2.723 N/A SER 13.A N PRO 10.A O no hydrogen 3.211 N/A SER 13.A OG PRO 10.A O no hydrogen 3.237 N/A SER 13.A OG VAL 86.A O no hydrogen 2.737 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.469 N/A LYS 15.A NZ PRO 10.A O no hydrogen 2.930 N/A THR 16.A OG1 THR 44.A OG1 no hydrogen 2.716 N/A THR 16.A OG1 ASP 48.A OD2 no hydrogen 2.384 N/A ASN 18.A N GLY 14.A O no hydrogen 3.026 N/A ASN 18.A ND2 GLY 14.A O no hydrogen 2.962 N/A LYS 20.A N THR 16.A O no hydrogen 3.102 N/A TRP 21.A N THR 17.A O no hydrogen 3.005 N/A ILE 22.A N ASN 18.A O no hydrogen 3.078 N/A TYR 23.A N LEU 19.A O no hydrogen 2.773 N/A SER 24.A N LYS 20.A O no hydrogen 3.130 N/A SER 24.A OG LYS 20.A O no hydrogen 3.531 N/A SER 24.A OG TRP 21.A O no hydrogen 2.697 N/A LYS 25.A N TRP 21.A O no hydrogen 3.290 N/A LYS 25.A N ILE 22.A O no hydrogen 3.204 N/A VAL 26.A N ILE 22.A O no hydrogen 2.963 N/A ARG 30.A N PRO 27.A O no hydrogen 2.870 N/A LYS 31.A NZ TYR 23.A O no hydrogen 2.842 N/A LYS 31.A NZ VAL 26.A O no hydrogen 2.835 N/A GLY 32.A N PRO 51.A O no hydrogen 2.950 N/A VAL 35.A N PHE 49.A O no hydrogen 2.955 N/A SER 36.A OG ASP 48.A OD1 no hydrogen 2.576 N/A LEU 37.A N PHE 47.A O no hydrogen 2.824 N/A THR 39.A N ARG 43.A O no hydrogen 2.877 N/A THR 39.A OG1 ASP 41.A OD2 no hydrogen 2.342 N/A THR 39.A OG1 ARG 43.A O no hydrogen 3.306 N/A GLU 42.A N THR 39.A O no hydrogen 2.738 N/A ARG 43.A N ASP 41.A OD2 no hydrogen 3.086 N/A THR 44.A OG1 THR 16.A OG1 no hydrogen 2.716 N/A THR 44.A OG1 ASP 48.A OD2 no hydrogen 3.440 N/A LEU 45.A N LEU 37.A O no hydrogen 2.681 N/A PHE 46.A N LEU 37.A O no hydrogen 3.114 N/A ASP 48.A N THR 62.A OG1 no hydrogen 3.407 N/A PHE 49.A N VAL 35.A O no hydrogen 2.722 N/A LEU 50.A N LEU 60.A O no hydrogen 2.785 N/A LEU 52.A N PHE 58.A O no hydrogen 2.902 N/A ASP 53.A N ARG 30.A O no hydrogen 2.693 N/A ARG 57.A N ILE 1.A O no hydrogen 2.839 N/A ARG 57.A NE ASP 53.A OD2 no hydrogen 2.961 N/A PHE 58.A N LEU 52.A O no hydrogen 3.031 N/A HIS 59.A N PHE 3.A O no hydrogen 2.734 N/A LEU 60.A N LEU 50.A O no hydrogen 2.712 N/A TYR 61.A N ILE 5.A O no hydrogen 2.879 N/A THR 62.A N ASP 48.A O no hydrogen 3.163 N/A THR 62.A OG1 ASP 48.A OD2 no hydrogen 2.592 N/A TYR 69.A N GLN 66.A O no hydrogen 3.131 N/A SER 72.A OG TYR 69.A O no hydrogen 3.555 N/A ARG 73.A N TYR 69.A O no hydrogen 3.139 N/A ARG 73.A NE PRO 64.A O no hydrogen 3.344 N/A ARG 73.A NH1 ASN 103.A OD1 no hydrogen 3.311 N/A ARG 73.A NH2 PRO 64.A O no hydrogen 2.885 N/A ARG 73.A NH2 GLN 66.A O no hydrogen 2.227 N/A LYS 74.A N ASN 70.A O no hydrogen 2.905 N/A LYS 74.A NZ GLU 110.A OE1 no hydrogen 3.362 N/A ILE 76.A N SER 72.A O no hydrogen 3.309 N/A LEU 77.A N LYS 74.A O no hydrogen 3.219 N/A ARG 78.A N LEU 75.A O no hydrogen 3.268 N/A VAL 80.A N LEU 77.A O no hydrogen 2.944 N/A ASP 81.A N LYS 4.A O no hydrogen 2.708 N/A GLY 82.A N LYS 4.A O no hydrogen 3.255 N/A ILE 83.A N PRO 119.A O no hydrogen 2.900 N/A VAL 84.A N VAL 6.A O no hydrogen 2.958 N/A PHE 85.A N VAL 121.A O no hydrogen 2.821 N/A VAL 86.A N TYR 8.A O no hydrogen 2.730 N/A ALA 87.A N GLN 123.A O no hydrogen 2.886 N/A ASP 88.A N ASN 97.A OD1 no hydrogen 2.933 N/A SER 89.A OG ASN 125.A O no hydrogen 2.573 N/A ALA 90.A N ASP 88.A OD1 no hydrogen 2.905 N/A ARG 93.A N ALA 90.A O no hydrogen 3.014 N/A ARG 93.A NH2 GLY 11.A O no hydrogen 2.838 N/A LEU 94.A N PRO 91.A O no hydrogen 3.498 N/A ASN 97.A N ARG 93.A O no hydrogen 3.026 N/A ASN 97.A ND2 ASP 88.A O no hydrogen 2.762 N/A ALA 98.A N LEU 94.A O no hydrogen 3.189 N/A GLU 99.A N ARG 95.A O no hydrogen 2.721 N/A SER 100.A N ALA 96.A O no hydrogen 2.824 N/A MET 101.A N ASN 97.A O no hydrogen 3.080 N/A ARG 102.A N ALA 98.A O no hydrogen 2.948 N/A ARG 102.A NH1 GLU 99.A OE1.B no hydrogen 2.887 N/A ARG 102.A NH1 GLU 99.A OE2.A no hydrogen 2.224 N/A ASN 103.A N GLU 99.A O no hydrogen 2.757 N/A MET 104.A N SER 100.A O no hydrogen 2.560 N/A ARG 105.A N MET 101.A O no hydrogen 3.026 N/A GLU 106.A N ARG 102.A O no hydrogen 3.000 N/A ASN 107.A N ASN 103.A O no hydrogen 2.832 N/A LEU 108.A N MET 104.A O no hydrogen 2.835 N/A ALA 109.A N ARG 105.A O no hydrogen 2.865 N/A GLU 110.A N GLU 106.A O no hydrogen 3.197 N/A TYR 111.A N LEU 108.A O no hydrogen 2.905 N/A TYR 111.A OH LYS 74.A O no hydrogen 2.698 N/A GLY 112.A N ALA 109.A O no hydrogen 3.135 N/A LEU 113.A N LEU 108.A O no hydrogen 3.089 N/A THR 114.A N ASP 117.A OD2 no hydrogen 3.237 N/A ASP 116.A N THR 114.A OG1 no hydrogen 3.052 N/A ASP 117.A N THR 114.A O no hydrogen 2.994 N/A VAL 121.A N ILE 83.A O no hydrogen 3.183 N/A ILE 122.A N PRO 149.A O no hydrogen 2.970 N/A GLN 123.A N PHE 85.A O no hydrogen 2.828 N/A VAL 124.A N LEU 151.A O no hydrogen 2.849 N/A ASN 125.A N ALA 87.A O no hydrogen 2.870 N/A ASN 125.A ND2 SER 13.A O no hydrogen 2.883 N/A LYS 126.A NZ LEU 12.A O no hydrogen 2.784 N/A ARG 127.A N ALA 153.A O no hydrogen 3.029 N/A ARG 127.A NH1 LEU 133.A O no hydrogen 3.454 N/A ARG 127.A NH2 SER 89.A OG no hydrogen 2.844 N/A ARG 127.A NH2 LEU 133.A O no hydrogen 2.709 N/A LEU 129.A N LYS 126.A O no hydrogen 3.221 N/A ALA 132.A N LEU 129.A O no hydrogen 3.012 N/A LEU 133.A N SER 89.A O no hydrogen 2.973 N/A MET 137.A N PRO 134.A O no hydrogen 3.166 N/A VAL 138.A N PRO 134.A O no hydrogen 3.256 N/A ARG 139.A N VAL 135.A O no hydrogen 2.883 N/A ARG 139.A NH1 GLU 136.A OE1 no hydrogen 3.509 N/A ARG 139.A NH2 PHE 148.A O no hydrogen 2.932 N/A ALA 140.A N GLU 136.A O no hydrogen 2.798 N/A VAL 141.A N MET 137.A O no hydrogen 3.051 N/A VAL 142.A N VAL 138.A O no hydrogen 3.216 N/A ASP 143.A N ARG 139.A O no hydrogen 2.718 N/A GLY 146.A N ASP 143.A O no hydrogen 2.712 N/A LYS 147.A N ASP 143.A OD2 no hydrogen 2.879 N/A LYS 147.A NZ ASP 116.A OD1 no hydrogen 3.002 N/A PHE 148.A N ASP 143.A OD1 no hydrogen 2.840 N/A LEU 151.A N ILE 122.A O no hydrogen 2.979 N/A ALA 153.A N VAL 124.A O no hydrogen 2.974 N/A VAL 154.A N LYS 159.A O no hydrogen 3.040 N/A ALA 155.A N ASN 125.A OD1 no hydrogen 2.942 N/A GLU 157.A N VAL 154.A O no hydrogen 2.921 N/A GLY 158.A N ALA 155.A O no hydrogen 3.288 N/A LYS 159.A N VAL 154.A O no hydrogen 3.161 N/A VAL 161.A N GLY 158.A O no hydrogen 3.130 N/A GLU 163.A N GLU 163.A OE2 no hydrogen 2.341 N/A THR 164.A N GLY 160.A O no hydrogen 2.633 N/A THR 164.A OG1 GLN 123.A OE1 no hydrogen 3.101 N/A THR 164.A OG1 GLY 160.A O no hydrogen 2.598 N/A LEU 165.A N VAL 161.A O no hydrogen 3.108 N/A LYS 166.A N PHE 162.A O no hydrogen 2.798 N/A GLU 167.A N GLU 163.A O no hydrogen 2.913 N/A VAL 168.A N THR 164.A O no hydrogen 3.062 N/A SER 169.A N LEU 165.A O no hydrogen 2.798 N/A SER 169.A OG LEU 165.A O no hydrogen 2.284 N/A ARG 170.A N LYS 166.A O no hydrogen 2.685 N/A LEU 171.A N GLU 167.A O no hydrogen 3.128 N/A VAL 172.A N VAL 168.A O no hydrogen 2.935 N/A LEU 173.A N SER 169.A O no hydrogen 2.994 N/A ALA 174.A N ARG 170.A O no hydrogen 2.901 N/A ARG 175.A N LEU 171.A O no hydrogen 3.047 N/A ARG 175.A N VAL 172.A O no hydrogen 3.238 N/A VAL 176.A N LEU 173.A O no hydrogen 2.644 N/A