Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tmf_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 18.A OD1 no hydrogen 3.050 N/A SER 11.A N ASP 3.A OD2 no hydrogen 3.187 N/A SER 11.A OG ASP 3.A OD2 no hydrogen 2.236 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 2.345 N/A PHE 35.A N ARG 32.A O no hydrogen 3.269 N/A TYR 37.A N VAL 33.A O no hydrogen 3.370 N/A TYR 37.A OH PHE 119.A O no hydrogen 2.281 N/A ARG 39.A N PHE 36.A O no hydrogen 3.345 N/A ARG 39.A NE PHE 35.A O no hydrogen 2.459 N/A ARG 39.A NH2 PHE 35.A O no hydrogen 2.212 N/A ARG 47.A N ARG 64.A O no hydrogen 3.271 N/A THR 54.A OG1 ASN 51.A O no hydrogen 3.559 N/A THR 54.A OG1 MET 52.A O no hydrogen 3.445 N/A TYR 58.A OH ASP 155.A OD1 no hydrogen 2.335 N/A TYR 58.A OH ASP 155.A OD2 no hydrogen 3.413 N/A TYR 63.A N GLU 60.A O no hydrogen 3.034 N/A CYS 67.A SG TYR 58.A OH no hydrogen 3.414 N/A CYS 67.A SG LEU 226.A O no hydrogen 3.526 N/A LEU 68.A N LEU 226.A O no hydrogen 2.651 N/A THR 71.A OG1 GLN 92.A OE1 no hydrogen 3.049 N/A ALA 89.A N THR 87.A O no hydrogen 3.176 N/A GLN 92.A NE2 LEU 69.A O no hydrogen 3.581 N/A ARG 94.A NE TRP 93.A O no hydrogen 2.465 N/A MET 109.A N SER 98.A O no hydrogen 2.151 N/A THR 110.A OG1 THR 110.A O no hydrogen 2.336 N/A LYS 111.A NZ TYR 63.A O no hydrogen 3.494 N/A PHE 116.A N ASP 113.A O no hydrogen 2.839 N/A LEU 117.A N ASP 113.A O no hydrogen 2.953 N/A LEU 117.A N TYR 114.A O no hydrogen 3.274 N/A PHE 119.A N ALA 115.A O no hydrogen 2.993 N/A SER 120.A OG PHE 116.A O no hydrogen 3.297 N/A SER 120.A OG ALA 200.A O no hydrogen 3.316 N/A THR 123.A N CYS 247.A O no hydrogen 3.041 N/A THR 123.A OG1 CYS 247.A O no hydrogen 2.898 N/A PHE 124.A N PHE 246.A O no hydrogen 3.217 N/A TYR 125.A N LEU 198.A O no hydrogen 2.384 N/A LYS 126.A N LYS 244.A O no hydrogen 3.475 N/A ASP 128.A N LYS 241.A O no hydrogen 3.097 N/A GLU 130.A N ARG 239.A O no hydrogen 3.206 N/A VAL 131.A N PHE 187.A O no hydrogen 2.617 N/A THR 132.A N ARG 237.A O no hydrogen 2.791 N/A SER 134.A N SER 235.A O no hydrogen 2.876 N/A ARG 146.A N TRP 227.A O no hydrogen 3.149 N/A TRP 147.A N PRO 173.A O no hydrogen 3.110 N/A ALA 148.A N ARG 225.A O no hydrogen 2.812 N/A THR 157.A OG1 ASP 155.A OD2 no hydrogen 3.242 N/A SER 166.A OG GLU 169.A OE1 no hydrogen 2.558 N/A THR 170.A OG1 ASN 172.A O no hydrogen 2.674 N/A THR 170.A OG1 HIS 174.A ND1 no hydrogen 3.132 N/A HIS 174.A ND1 THR 170.A OG1 no hydrogen 3.132 N/A MET 175.A N LEU 145.A O no hydrogen 2.823 N/A SER 183.A OG ASN 182.A O no hydrogen 2.176 N/A GLN 184.A NE2 SER 134.A OG no hydrogen 3.100 N/A VAL 185.A N VAL 133.A O no hydrogen 2.957 N/A PHE 187.A N VAL 131.A O no hydrogen 3.080 N/A VAL 189.A N LEU 129.A O no hydrogen 3.006 N/A SER 193.A OG ASN 220.A O no hydrogen 3.112 N/A ASN 204.A ND2 ASN 204.A O no hydrogen 2.581 N/A GLY 205.A N PHE 203.A O no hydrogen 2.473 N/A GLY 210.A N ASP 208.A O no hydrogen 2.567 N/A THR 212.A OG1 THR 212.A O no hydrogen 2.171 N/A ARG 225.A N ALA 148.A O no hydrogen 3.079 N/A ARG 225.A NH2 PRO 90.A O no hydrogen 3.256 N/A LEU 226.A N LEU 68.A O no hydrogen 3.075 N/A TRP 227.A N ARG 146.A O no hydrogen 2.592 N/A TRP 227.A NE1 ALA 154.A O no hydrogen 1.990 N/A ILE 228.A N ASN 66.A O no hydrogen 3.166 N/A GLN 229.A N VAL 144.A O no hydrogen 3.143 N/A SER 233.A OG LEU 46.A O no hydrogen 2.181 N/A ALA 234.A N LEU 46.A O no hydrogen 2.908 N/A SER 235.A N SER 134.A O no hydrogen 2.887 N/A VAL 236.A N GLY 44.A O no hydrogen 2.617 N/A ARG 237.A N THR 132.A O no hydrogen 3.017 N/A ILE 238.A N VAL 41.A O no hydrogen 2.623 N/A ARG 239.A N GLU 130.A O no hydrogen 3.045 N/A TYR 240.A OH ASP 113.A OD2 no hydrogen 2.378 N/A LYS 241.A N ASP 128.A O no hydrogen 2.626 N/A LYS 244.A N LYS 126.A O no hydrogen 3.063 N/A PHE 246.A N PHE 124.A O no hydrogen 2.900 N/A THR 261.A N THR 260.A OG1 no hydrogen 2.552 N/A