Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4d_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N PRO 49.A O no hydrogen 2.966 N/A ILE 3.A N ASN 51.A O no hydrogen 3.066 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.944 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.417 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.806 N/A CYS 5.A N GLY 53.A O no hydrogen 2.994 N/A VAL 6.A N VAL 76.A O no hydrogen 3.270 N/A VAL 7.A N TRP 55.A O no hydrogen 2.933 N/A VAL 8.A N LEU 78.A O no hydrogen 2.777 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.720 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.459 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.824 N/A LEU 18.A N GLY 14.A O no hydrogen 2.912 N/A LEU 19.A N LYS 15.A O no hydrogen 3.234 N/A ILE 20.A N THR 16.A O no hydrogen 3.054 N/A SER 21.A N CYS 17.A O no hydrogen 2.725 N/A SER 21.A OG ALA 158.A O no hydrogen 2.763 N/A TYR 22.A N LEU 18.A O no hydrogen 2.995 N/A THR 23.A N LEU 19.A O no hydrogen 2.899 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.715 N/A THR 23.A OG1 ILE 20.A O no hydrogen 3.169 N/A THR 24.A N ILE 20.A O no hydrogen 2.890 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.486 N/A THR 24.A OG1 ALA 26.A O no hydrogen 3.309 N/A ALA 26.A N THR 24.A OG1 no hydrogen 3.147 N/A GLY 29.A N PHE 27.A O no hydrogen 2.432 N/A TYR 39.A N LEU 54.A O no hydrogen 2.816 N/A ALA 41.A N LEU 52.A O no hydrogen 2.814 N/A VAL 43.A N VAL 50.A O no hydrogen 3.147 N/A VAL 45.A N LYS 48.A O no hydrogen 3.090 N/A LYS 48.A N VAL 45.A O no hydrogen 3.337 N/A VAL 50.A N VAL 43.A O no hydrogen 2.934 N/A ASN 51.A N GLN 1.A O no hydrogen 2.658 N/A LEU 52.A N ALA 41.A O no hydrogen 2.872 N/A GLY 53.A N ILE 3.A O no hydrogen 2.892 N/A LEU 54.A N TYR 39.A O no hydrogen 2.658 N/A TRP 55.A N CYS 5.A O no hydrogen 3.100 N/A ASP 56.A N ASN 38.A OD1 no hydrogen 3.107 N/A THR 57.A N ASP 56.A OD1 no hydrogen 2.599 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.805 N/A TYR 63.A N GLN 60.A O no hydrogen 3.310 N/A ASP 64.A N GLU 61.A O no hydrogen 2.526 N/A ARG 67.A N TYR 63.A O no hydrogen 2.714 N/A ARG 67.A NE ALA 58.A O no hydrogen 2.467 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 3.382 N/A ARG 67.A NH1 GLU 99.A OE2 no hydrogen 3.253 N/A ARG 67.A NH2 ALA 58.A O no hydrogen 2.922 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 3.226 N/A LEU 69.A N LEU 66.A O no hydrogen 3.051 N/A SER 70.A N ARG 67.A O no hydrogen 3.220 N/A SER 70.A OG ARG 67.A O no hydrogen 2.694 N/A TYR 71.A N PRO 68.A O no hydrogen 2.674 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.857 N/A THR 74.A N TYR 71.A O no hydrogen 3.121 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.690 N/A ASP 75.A N LYS 4.A O no hydrogen 2.847 N/A PHE 77.A N PRO 108.A O no hydrogen 2.831 N/A LEU 78.A N VAL 6.A O no hydrogen 2.969 N/A ILE 79.A N ILE 110.A O no hydrogen 3.037 N/A CYS 80.A N VAL 8.A O no hydrogen 2.921 N/A CYS 80.A SG VAL 8.A O no hydrogen 3.991 N/A CYS 80.A SG LEU 78.A O no hydrogen 3.937 N/A PHE 81.A N VAL 112.A O no hydrogen 3.031 N/A SER 82.A N SER 88.A OG no hydrogen 2.939 N/A LEU 83.A N THR 114.A O no hydrogen 2.919 N/A SER 85.A N SER 82.A O no hydrogen 2.752 N/A SER 85.A OG SER 88.A OG no hydrogen 3.202 N/A SER 88.A N SER 85.A O no hydrogen 3.115 N/A SER 88.A N SER 85.A OG no hydrogen 3.312 N/A SER 88.A OG SER 85.A O no hydrogen 2.742 N/A SER 88.A OG SER 85.A OG no hydrogen 3.202 N/A PHE 89.A N SER 85.A O no hydrogen 3.341 N/A GLU 90.A N PRO 86.A O no hydrogen 3.036 N/A ASN 91.A N ALA 87.A O no hydrogen 3.314 N/A VAL 92.A N PHE 89.A O no hydrogen 2.829 N/A ARG 93.A NE GLU 90.A OE2 no hydrogen 3.368 N/A ARG 93.A NH1 GLU 147.A OE2 no hydrogen 3.044 N/A ARG 93.A NH2 GLU 90.A OE1 no hydrogen 3.397 N/A ALA 94.A N GLU 90.A O no hydrogen 3.193 N/A LYS 95.A N ASN 91.A O no hydrogen 2.681 N/A LYS 95.A NZ GLY 59.A O no hydrogen 3.498 N/A LYS 95.A NZ ASP 64.A OD1 no hydrogen 3.177 N/A TRP 96.A N ASN 91.A O no hydrogen 3.272 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.637 N/A TYR 97.A N VAL 92.A O no hydrogen 2.851 N/A GLU 99.A N LYS 95.A O no hydrogen 3.056 N/A VAL 100.A N TRP 96.A O no hydrogen 2.882 N/A ARG 101.A N TYR 97.A O no hydrogen 2.873 N/A ARG 101.A NH2 THR 107.A O no hydrogen 3.051 N/A HIS 102.A N PRO 98.A O no hydrogen 2.677 N/A HIS 103.A N GLU 99.A O no hydrogen 3.143 N/A CYS 104.A N VAL 100.A O no hydrogen 2.856 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.908 N/A ILE 110.A N PHE 77.A O no hydrogen 2.944 N/A LEU 111.A N LYS 152.A O no hydrogen 3.120 N/A VAL 112.A N ILE 79.A O no hydrogen 2.893 N/A GLY 113.A N LEU 154.A O no hydrogen 2.790 N/A THR 114.A N PHE 81.A O no hydrogen 2.821 N/A THR 114.A OG1 VAL 13.A O no hydrogen 2.617 N/A THR 114.A OG1 PHE 81.A O no hydrogen 2.912 N/A LYS 115.A NZ ALA 12.A O no hydrogen 2.997 N/A LEU 116.A N CYS 156.A O no hydrogen 2.932 N/A LEU 118.A N LYS 115.A O no hydrogen 2.799 N/A ARG 119.A N LEU 116.A O no hydrogen 3.089 N/A ARG 119.A NH1 ILE 136.A O no hydrogen 2.782 N/A ARG 119.A NH1 GLU 155.A OE2 no hydrogen 3.018 N/A ARG 119.A NH2 GLU 155.A OE1 no hydrogen 3.077 N/A ASP 121.A N LEU 118.A O no hydrogen 2.741 N/A THR 124.A N ASP 121.A OD2 no hydrogen 2.819 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.443 N/A ILE 125.A N ASP 121.A O no hydrogen 2.973 N/A GLU 126.A N LYS 122.A O no hydrogen 3.014 N/A LYS 127.A N ASP 123.A O no hydrogen 2.585 N/A LYS 127.A NZ GLU 126.A OE2 no hydrogen 3.409 N/A LYS 127.A NZ GLU 130.A OE1 no hydrogen 2.644 N/A LEU 128.A N THR 124.A O no hydrogen 3.141 N/A LYS 129.A N ILE 125.A O no hydrogen 2.879 N/A GLU 130.A N GLU 126.A O no hydrogen 2.907 N/A LYS 131.A N LEU 128.A O no hydrogen 2.985 N/A LYS 132.A N LYS 129.A O no hydrogen 2.693 N/A LEU 133.A N LEU 128.A O no hydrogen 3.073 N/A ILE 136.A N LEU 83.A O no hydrogen 2.776 N/A GLN 140.A N THR 137.A OG1 no hydrogen 3.222 N/A GLN 140.A NE2 THR 137.A OG1 no hydrogen 3.242 N/A GLY 141.A N THR 137.A O no hydrogen 2.896 N/A LEU 142.A N TYR 138.A O no hydrogen 2.834 N/A ALA 143.A N PRO 139.A O no hydrogen 2.744 N/A MET 144.A N GLN 140.A O no hydrogen 3.038 N/A ALA 145.A N GLY 141.A O no hydrogen 2.927 N/A LYS 146.A N LEU 142.A O no hydrogen 3.072 N/A GLU 147.A N ALA 143.A O no hydrogen 2.776 N/A ILE 148.A N MET 144.A O no hydrogen 3.057 N/A GLY 149.A N LYS 146.A O no hydrogen 2.897 N/A ALA 150.A N ALA 145.A O no hydrogen 2.748 N/A VAL 151.A N ILE 109.A O no hydrogen 3.076 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.570 N/A LEU 154.A N LEU 111.A O no hydrogen 2.849 N/A CYS 156.A N GLY 113.A O no hydrogen 2.754 N/A SER 157.A N ARG 162.A O no hydrogen 2.869 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.630 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.275 N/A LEU 159.A N SER 157.A OG no hydrogen 3.144 N/A THR 160.A N SER 157.A OG no hydrogen 3.000 N/A THR 160.A OG1 SER 157.A OG no hydrogen 3.275 N/A GLN 161.A NE2 ASN 25.A O no hydrogen 3.482 N/A ARG 162.A N THR 160.A OG1 no hydrogen 3.375 N/A LEU 164.A N GLN 161.A O no hydrogen 3.156 N/A LYS 165.A NZ ASP 169.A OD2 no hydrogen 3.028 N/A VAL 167.A N GLY 163.A O no hydrogen 3.280 N/A VAL 167.A N LEU 164.A O no hydrogen 2.714 N/A PHE 168.A N LYS 165.A O no hydrogen 3.091 N/A ASP 169.A N LYS 165.A O no hydrogen 3.092 N/A GLU 170.A N THR 166.A O no hydrogen 2.907 N/A ALA 171.A N VAL 167.A O no hydrogen 3.190 N/A ILE 172.A N PHE 168.A O no hydrogen 3.057 N/A ARG 173.A N ASP 169.A O no hydrogen 2.996 N/A ARG 173.A NE ASP 46.A OD2 no hydrogen 3.090 N/A ARG 173.A NH1 GLU 170.A OE2 no hydrogen 3.122 N/A ARG 173.A NH2 ASP 46.A OD1 no hydrogen 3.017 N/A ALA 174.A N GLU 170.A O no hydrogen 3.009 N/A ALA 174.A N ALA 171.A O no hydrogen 3.178 N/A VAL 175.A N ILE 172.A O no hydrogen 3.009 N/A LEU 176.A N ILE 172.A O no hydrogen 2.812 N/A CYS 177.A N ARG 173.A O no hydrogen 2.682 N/A