Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tmf_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N HIS 10.A O no hydrogen 2.801 N/A ASP 20.A N ASN 18.A O no hydrogen 2.561 N/A LEU 44.A N ASP 43.A OD1 no hydrogen 2.854 N/A CYS 48.A SG CYS 48.A O no hydrogen 2.645 N/A ASN 56.A N TYR 64.A O no hydrogen 2.836 N/A THR 59.A OG1 THR 59.A O no hydrogen 2.459 N/A ASN 60.A ND2 THR 59.A O no hydrogen 3.161 N/A TYR 64.A N ASN 56.A O no hydrogen 3.158 N/A PHE 67.A N ILE 208.A O no hydrogen 2.552 N/A ALA 69.A N SER 206.A O no hydrogen 2.832 N/A VAL 73.A N SER 72.A OG no hydrogen 2.720 N/A SER 77.A OG VAL 190.A O no hydrogen 2.785 N/A TYR 81.A N VAL 188.A O no hydrogen 2.989 N/A TYR 81.A OH THR 210.A OG1 no hydrogen 3.086 N/A VAL 83.A N GLY 186.A O no hydrogen 3.216 N/A SER 86.A N ALA 84.A O no hydrogen 1.729 N/A CYS 87.A N ALA 84.A O no hydrogen 2.777 N/A CYS 89.A SG GLN 82.A O no hydrogen 4.009 N/A SER 93.A N MET 90.A O no hydrogen 3.312 N/A ALA 97.A N MET 94.A O no hydrogen 2.179 N/A VAL 98.A N MET 94.A O no hydrogen 2.752 N/A ARG 100.A NE ALA 97.A O no hydrogen 3.420 N/A ASN 101.A N VAL 98.A O no hydrogen 3.233 N/A GLN 104.A N ARG 221.A O no hydrogen 3.093 N/A TYR 105.A N ARG 172.A O no hydrogen 2.621 N/A ARG 106.A N THR 219.A O no hydrogen 2.872 N/A LEU 109.A N ALA 163.A O no hydrogen 3.206 N/A ASN 110.A N SER 213.A O no hydrogen 3.164 N/A ASN 110.A ND2 PHE 161.A O no hydrogen 2.922 N/A PHE 111.A N PHE 161.A O no hydrogen 3.106 N/A PHE 113.A N PHE 159.A O no hydrogen 2.984 N/A VAL 114.A N LEU 209.A O no hydrogen 3.239 N/A PHE 115.A N SER 157.A O no hydrogen 3.265 N/A VAL 121.A N ALA 118.A O no hydrogen 3.119 N/A LYS 122.A N THR 197.A O no hydrogen 2.901 N/A LYS 124.A NZ ASP 152.A OD1 no hydrogen 2.697 N/A PHE 125.A N TRP 151.A O no hydrogen 2.831 N/A LEU 126.A N TRP 191.A O no hydrogen 2.810 N/A ALA 128.A N THR 189.A O no hydrogen 3.132 N/A TYR 129.A N THR 147.A O no hydrogen 2.827 N/A THR 130.A N TRP 187.A O no hydrogen 2.925 N/A ARG 140.A NH1 GLN 192.A O no hydrogen 3.316 N/A ALA 143.A N THR 139.A O no hydrogen 2.995 N/A ALA 143.A N ARG 140.A O no hydrogen 2.641 N/A MET 144.A N ARG 140.A O no hydrogen 2.739 N/A SER 146.A OG TYR 129.A O no hydrogen 2.190 N/A ALA 149.A N ILE 127.A O no hydrogen 3.009 N/A TRP 151.A N PHE 125.A O no hydrogen 2.320 N/A LEU 153.A N GLY 123.A O no hydrogen 3.228 N/A SER 158.A OG PHE 113.A O no hydrogen 3.436 N/A SER 158.A OG PHE 159.A O no hydrogen 3.293 N/A PHE 159.A N PHE 113.A O no hydrogen 2.932 N/A PHE 161.A N PHE 111.A O no hydrogen 2.880 N/A THR 162.A OG1 PHE 161.A O no hydrogen 2.226 N/A SER 167.A OG THR 169.A O no hydrogen 2.954 N/A ARG 172.A N TYR 105.A O no hydrogen 2.854 N/A ARG 172.A NE TYR 105.A OH no hydrogen 3.346 N/A ARG 172.A NH1 ILE 166.A O no hydrogen 3.170 N/A GLN 173.A NE2 GLN 104.A OE1 no hydrogen 2.856 N/A THR 174.A N ASN 103.A O no hydrogen 2.968 N/A THR 174.A OG1 ALA 99.A O no hydrogen 2.801 N/A THR 174.A OG1 PHE 102.A O no hydrogen 2.947 N/A SER 175.A OG ALA 84.A O no hydrogen 3.460 N/A VAL 188.A N TYR 81.A O no hydrogen 2.945 N/A THR 189.A N ALA 128.A O no hydrogen 2.867 N/A THR 189.A OG1 ALA 128.A O no hydrogen 3.547 N/A TRP 191.A N LEU 126.A O no hydrogen 3.220 N/A LEU 193.A N LYS 124.A O no hydrogen 2.607 N/A THR 194.A N LYS 124.A O no hydrogen 3.278 N/A THR 194.A OG1 PRO 195.A O no hydrogen 2.887 N/A THR 197.A N LYS 122.A O no hydrogen 2.312 N/A THR 202.A OG1 PRO 199.A O no hydrogen 3.502 N/A LEU 209.A N VAL 114.A O no hydrogen 2.822 N/A THR 210.A OG1 ASN 56.A OD1 no hydrogen 3.501 N/A THR 210.A OG1 TYR 81.A OH no hydrogen 3.086 N/A SER 213.A OG ASN 110.A OD1 no hydrogen 3.140 N/A SER 213.A OG VAL 212.A O no hydrogen 2.562 N/A THR 219.A N ARG 106.A O no hydrogen 2.691 N/A ARG 221.A N GLN 104.A O no hydrogen 2.978 N/A ILE 224.A N ASN 101.A O no hydrogen 3.338 N/A SER 225.A OG PRO 226.A O no hydrogen 3.437 N/A THR 227.A OG1 TYR 176.A OH no hydrogen 2.462 N/A