Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2h_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 1.A O no hydrogen 1.802 N/A ARG 7.A NE ASP 8.A OD1 no hydrogen 2.853 N/A MET 12.A N ASN 11.A OD1 no hydrogen 2.697 N/A TYR 14.A N GLU 27.A O no hydrogen 3.127 N/A ARG 16.A N LEU 25.A O no hydrogen 3.194 N/A LEU 25.A N GLU 35.A O no hydrogen 2.600 N/A PHE 26.A N GLU 35.A O no hydrogen 3.012 N/A GLU 27.A N TYR 14.A O no hydrogen 3.198 N/A SER 32.A OG TYR 33.A O no hydrogen 2.881 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 2.728 N/A GLU 35.A N PHE 26.A O no hydrogen 3.183 N/A ALA 37.A N LEU 24.A O no hydrogen 3.062 N/A VAL 58.A N GLY 56.A O no hydrogen 2.824 N/A SER 63.A N ASP 60.A O no hydrogen 3.139 N/A SER 63.A OG ASP 60.A O no hydrogen 2.620 N/A ASP 64.A N ILE 61.A O no hydrogen 3.318 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.394 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.772 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.734 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.916 N/A CYS 74.A SG HIS 107.A NE2 no hydrogen 2.562 N/A CYS 77.A SG SER 104.A O no hydrogen 3.631 N/A CYS 77.A SG SER 104.A OG no hydrogen 3.450 N/A ASN 82.A ND2 SER 70.A O no hydrogen 3.110 N/A ASN 82.A ND2 SER 70.A OG no hydrogen 3.292 N/A VAL 83.A N VAL 101.A O no hydrogen 3.333 N/A SER 87.A OG GLU 53.A OE2 no hydrogen 3.367 N/A ARG 90.A N GLN 88.A O no hydrogen 2.893 N/A ARG 90.A NH2 GLN 86.A OE1 no hydrogen 3.362 N/A THR 94.A OG1 LYS 92.A O no hydrogen 2.706 N/A LEU 98.A N SER 111.A OG no hydrogen 3.342 N/A PHE 99.A N PHE 85.A O no hydrogen 3.168 N/A VAL 101.A N VAL 83.A O no hydrogen 2.804 N/A CYS 102.A SG SER 79.A OG no hydrogen 2.965 N/A CYS 102.A SG SER 104.A OG no hydrogen 3.514 N/A ASN 115.A N ASP 112.A O no hydrogen 3.317 N/A