Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2htl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 24.A O no hydrogen 2.605 N/A LEU 4.A N ALA 22.A O no hydrogen 2.896 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.800 N/A SER 6.A N SER 20.A O no hydrogen 2.577 N/A VAL 11.A N THR 117.A O no hydrogen 2.912 N/A GLY 14.A N VAL 85.A O no hydrogen 2.744 N/A GLY 15.A N GLN 12.A O no hydrogen 3.220 N/A LEU 17.A N ILE 82.A O no hydrogen 3.340 N/A LEU 19.A N LEU 80.A O no hydrogen 2.914 N/A SER 20.A N SER 6.A O no hydrogen 2.925 N/A SER 20.A OG LYS 18.A O no hydrogen 3.525 N/A CYS 21.A N LEU 78.A O no hydrogen 2.650 N/A ALA 22.A N LEU 4.A O no hydrogen 2.720 N/A ALA 23.A N ASP 76.A O no hydrogen 2.919 N/A SER 24.A N ARG 2.A O no hydrogen 2.871 N/A SER 24.A OG ARG 2.A O no hydrogen 3.356 N/A MET 33.A N ILE 50.A O no hydrogen 3.044 N/A SER 34.A N ALA 96.A O no hydrogen 2.658 N/A SER 34.A OG GLY 48.A O no hydrogen 2.565 N/A TRP 35.A N GLY 48.A O no hydrogen 3.040 N/A TRP 35.A NE1 TYR 79.A O no hydrogen 3.242 N/A VAL 36.A N TYR 94.A O no hydrogen 2.736 N/A ARG 37.A N LYS 45.A O no hydrogen 2.935 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.224 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.371 N/A GLN 38.A N LEU 92.A O no hydrogen 2.778 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.445 N/A LYS 45.A N ARG 37.A O no hydrogen 2.991 N/A TRP 46.A NE1 SER 34.A OG no hydrogen 2.949 N/A ILE 47.A N TRP 35.A O no hydrogen 2.826 N/A GLY 48.A N TRP 35.A O no hydrogen 3.288 N/A GLU 49.A N ASN 58.A O no hydrogen 2.800 N/A ILE 50.A N MET 33.A O no hydrogen 2.803 N/A ASN 51.A N THR 56.A O no hydrogen 3.074 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 3.167 N/A SER 54.A N ASN 51.A O no hydrogen 2.775 N/A SER 55.A OG VAL 53.A O no hydrogen 3.551 N/A THR 56.A N ASN 51.A OD1 no hydrogen 2.721 N/A THR 56.A OG1 SER 55.A O no hydrogen 2.819 N/A ASN 58.A N GLU 49.A O no hydrogen 2.939 N/A ASN 58.A ND2 GLU 49.A OE2 no hydrogen 3.310 N/A THR 60.A N ILE 47.A O no hydrogen 2.698 N/A THR 60.A OG1 TRP 46.A O no hydrogen 3.204 N/A LYS 66.A N LEU 63.A O no hydrogen 3.360 N/A LYS 66.A NZ SER 83.A O no hydrogen 3.425 N/A LYS 66.A NZ LYS 84.A O no hydrogen 2.800 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 3.262 N/A ILE 68.A N GLN 81.A O no hydrogen 2.879 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.794 N/A SER 70.A N TYR 79.A O no hydrogen 3.251 N/A ARG 71.A NH1 TYR 28.A O no hydrogen 3.081 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 3.147 N/A ARG 71.A NH1 ASN 73.A OD1 no hydrogen 3.341 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 2.617 N/A ARG 71.A NH2 ILE 50.A O no hydrogen 2.922 N/A ASP 72.A N THR 77.A O no hydrogen 3.012 N/A ASN 73.A ND2 PRO 52.A O no hydrogen 2.723 N/A LYS 75.A N ASP 72.A O no hydrogen 3.054 N/A ASP 76.A N ASN 73.A O no hydrogen 3.090 N/A THR 77.A N ASP 72.A O no hydrogen 3.340 N/A THR 77.A OG1 LYS 75.A O no hydrogen 3.156 N/A LEU 78.A N CYS 21.A O no hydrogen 2.645 N/A TYR 79.A N SER 70.A O no hydrogen 2.751 N/A LEU 80.A N LEU 19.A O no hydrogen 2.861 N/A GLN 81.A N ILE 68.A O no hydrogen 3.233 N/A ILE 82.A N LEU 17.A O no hydrogen 3.301 N/A SER 83.A N LYS 66.A O no hydrogen 2.886 N/A VAL 85.A N GLY 15.A O no hydrogen 2.964 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 3.048 N/A ARG 86.A NE GLU 88.A OE1 no hydrogen 2.715 N/A SER 87.A OG GLU 88.A OE2 no hydrogen 3.476 N/A ASP 89.A N ARG 86.A O no hydrogen 2.845 N/A THR 90.A OG1 SER 87.A O no hydrogen 3.134 N/A ALA 91.A N VAL 116.A O no hydrogen 3.119 N/A LEU 92.A N GLN 38.A O no hydrogen 3.132 N/A TYR 93.A N THR 114.A O no hydrogen 2.832 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.016 N/A TYR 94.A N VAL 36.A O no hydrogen 2.781 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.808 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.804 N/A ALA 96.A N SER 34.A O no hydrogen 2.684 N/A ARG 97.A N VAL 109.A O no hydrogen 3.232 N/A LEU 98.A N TRP 32.A O no hydrogen 2.770 N/A TYR 99.A N TYR 106.A O no hydrogen 3.208 N/A TYR 106.A N TYR 99.A O no hydrogen 2.816 N/A ASP 108.A N ARG 97.A O no hydrogen 2.798 N/A TRP 110.A NE1 PHE 107.A O no hydrogen 3.138 N/A GLY 111.A N CYS 95.A O no hydrogen 3.149 N/A THR 114.A N TYR 93.A O no hydrogen 3.172 N/A THR 114.A OG1 GLU 5.A O no hydrogen 3.527 N/A VAL 116.A N ALA 91.A O no hydrogen 3.079 N/A THR 117.A N GLY 9.A O no hydrogen 2.606 N/A THR 117.A OG1 GLY 9.A O no hydrogen 3.013 N/A VAL 118.A N THR 90.A OG1 no hydrogen 3.062 N/A SER 119.A N VAL 11.A O no hydrogen 3.169 N/A ALA 121.A N SER 119.A OG no hydrogen 3.236 N/A THR 124.A N PHE 153.A O no hydrogen 2.932 N/A THR 124.A OG1 LYS 122.A O no hydrogen 3.022 N/A SER 127.A N LYS 150.A O no hydrogen 2.815 N/A TYR 129.A N LEU 148.A O no hydrogen 3.053 N/A LEU 131.A N GLY 146.A O no hydrogen 2.716 N/A SER 135.A OG ARG 220.A O no hydrogen 3.431 N/A ALA 137.A N GLY 134.A O no hydrogen 3.396 N/A VAL 143.A N VAL 190.A O no hydrogen 2.679 N/A THR 144.A OG1 THR 189.A OG1 no hydrogen 3.126 N/A LEU 145.A N VAL 188.A O no hydrogen 2.887 N/A CYS 147.A N SER 186.A O no hydrogen 3.173 N/A LEU 148.A N TYR 129.A O no hydrogen 2.766 N/A VAL 149.A N LEU 184.A O no hydrogen 2.704 N/A LYS 150.A N SER 127.A O no hydrogen 3.037 N/A GLY 151.A N TYR 182.A O no hydrogen 2.911 N/A TYR 152.A N TYR 182.A O no hydrogen 3.155 N/A TYR 152.A OH GLU 155.A OE1 no hydrogen 3.334 N/A PHE 153.A N THR 124.A O no hydrogen 2.998 N/A THR 158.A N ALA 205.A O no hydrogen 2.748 N/A THR 160.A N ASN 203.A O no hydrogen 3.057 N/A THR 160.A OG1 ASN 203.A OD1 no hydrogen 3.089 N/A TRP 161.A NE1 SER 186.A OG no hydrogen 3.151 N/A ASN 162.A N THR 201.A O no hydrogen 2.779 N/A GLY 164.A N TRP 161.A O no hydrogen 2.860 N/A SER 165.A N ASN 162.A O no hydrogen 2.965 N/A SER 165.A OG ASN 162.A O no hydrogen 2.649 N/A HIS 171.A N SER 187.A O no hydrogen 2.767 N/A THR 172.A OG1 SER 186.A OG no hydrogen 2.941 N/A PHE 173.A N SER 185.A O no hydrogen 3.148 N/A VAL 176.A N THR 183.A O no hydrogen 2.987 N/A GLN 178.A N LEU 181.A O no hydrogen 2.893 N/A LEU 181.A N GLN 178.A O no hydrogen 2.753 N/A TYR 182.A N TYR 152.A O no hydrogen 2.609 N/A THR 183.A N VAL 176.A O no hydrogen 2.936 N/A LEU 184.A N VAL 149.A O no hydrogen 2.979 N/A SER 186.A N CYS 147.A O no hydrogen 3.007 N/A SER 186.A OG THR 172.A OG1 no hydrogen 2.941 N/A SER 187.A N HIS 171.A O no hydrogen 2.954 N/A SER 187.A OG HIS 171.A ND1 no hydrogen 3.283 N/A THR 189.A N GLY 169.A O no hydrogen 3.334 N/A THR 189.A OG1 THR 144.A OG1 no hydrogen 3.126 N/A SER 192.A N SER 141.A O no hydrogen 2.699 N/A SER 192.A OG ALA 140.A O no hydrogen 2.724 N/A SER 194.A N PRO 191.A O no hydrogen 2.944 N/A CYS 202.A N LYS 215.A O no hydrogen 3.068 N/A CYS 202.A SG LYS 215.A O no hydrogen 3.755 N/A ASN 203.A N THR 160.A O no hydrogen 2.898 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 2.997 N/A VAL 204.A N VAL 213.A O no hydrogen 2.791 N/A ALA 205.A N THR 158.A O no hydrogen 3.230 N/A HIS 206.A N THR 211.A O no hydrogen 2.794 N/A HIS 206.A ND1 SER 209.A OG no hydrogen 2.737 N/A HIS 206.A NE2 PRO 154.A O no hydrogen 2.951 N/A SER 209.A N HIS 206.A O no hydrogen 3.440 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 2.737 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.654 N/A SER 210.A N PRO 207.A O no hydrogen 3.109 N/A THR 211.A N HIS 206.A O no hydrogen 2.843 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.384 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.654 N/A VAL 213.A N VAL 204.A O no hydrogen 2.823 N/A LYS 215.A N CYS 202.A O no hydrogen 2.839 N/A ILE 217.A N VAL 200.A O no hydrogen 3.229 N/A