Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rvf_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLY 26.A O no hydrogen 3.263 N/A GLN 5.A N LYS 23.A O no hydrogen 3.247 N/A GLN 6.A N GLN 111.A OE1 no hydrogen 2.981 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.386 N/A SER 7.A N SER 21.A O no hydrogen 3.158 N/A GLU 10.A N SER 114.A O no hydrogen 2.599 N/A VAL 12.A N THR 116.A O no hydrogen 2.916 N/A ARG 13.A NE SER 119.A OXT no hydrogen 3.509 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.662 N/A SER 16.A N ARG 13.A O no hydrogen 3.342 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.951 N/A LYS 23.A N GLN 5.A O no hydrogen 3.028 N/A ALA 24.A N THR 77.A O no hydrogen 2.856 N/A SER 25.A OG GLN 3.A O no hydrogen 3.199 N/A SER 25.A OG LYS 23.A O no hydrogen 3.402 N/A PHE 29.A N TYR 27.A O no hydrogen 3.019 N/A VAL 34.A N ILE 51.A O no hydrogen 3.149 N/A ASN 35.A N ALA 97.A O no hydrogen 2.908 N/A ASN 35.A ND2 ALA 97.A O no hydrogen 2.951 N/A VAL 37.A N PHE 95.A O no hydrogen 2.721 N/A LYS 38.A N GLU 46.A O no hydrogen 2.814 N/A GLN 43.A N ARG 40.A O no hydrogen 3.028 N/A ILE 48.A N TRP 36.A O no hydrogen 2.644 N/A ILE 51.A N VAL 34.A O no hydrogen 3.090 N/A TYR 52.A N ASP 57.A O no hydrogen 2.813 N/A GLY 56.A N TYR 52.A O no hydrogen 2.851 N/A ASN 58.A ND2 GLY 56.A O no hydrogen 3.132 N/A LYS 59.A N GLN 50.A O no hydrogen 3.139 N/A ASN 61.A N ILE 48.A O no hydrogen 2.708 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.584 N/A PHE 64.A N ASN 61.A O no hydrogen 2.900 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.880 N/A LYS 67.A NZ SER 85B.A O no hydrogen 3.232 N/A ALA 68.A N PHE 64.A O no hydrogen 3.194 N/A ASP 73.A N THR 78.A O no hydrogen 3.216 N/A LYS 74.A NZ PRO 53A.A O no hydrogen 2.899 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 3.435 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.076 N/A THR 77.A OG1 ALA 24.A O no hydrogen 3.541 N/A THR 78.A N ASP 73.A O no hydrogen 3.145 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.076 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.307 N/A LEU 83.A N VAL 18.A O no hydrogen 3.021 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.226 N/A THR 87.A OG1 GLU 89.A OE2 no hydrogen 3.296 N/A SER 88.A OG GLU 89.A OE2 no hydrogen 3.489 N/A ASP 90.A N THR 87.A O no hydrogen 2.681 N/A SER 91.A OG VAL 117.A O no hydrogen 3.416 N/A ALA 92.A N VAL 115.A O no hydrogen 2.912 N/A VAL 93.A N GLN 39.A O no hydrogen 2.889 N/A PHE 95.A N VAL 37.A O no hydrogen 2.907 N/A ALA 97.A N ASN 35.A O no hydrogen 3.067 N/A ARG 98.A N TYR 108.A O no hydrogen 2.804 N/A SER 99.A N TRP 33.A O no hydrogen 3.244 N/A GLY 110.A N CYS 96.A O no hydrogen 3.133 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 3.114 N/A GLN 111.A NE2 GLN 6.A O no hydrogen 3.117 N/A GLN 111.A NE2 GLY 112.A O no hydrogen 3.577 N/A THR 113.A N TYR 94.A O no hydrogen 3.050 N/A THR 113.A OG1 GLN 6.A OE1 no hydrogen 3.022 N/A VAL 115.A N ALA 92.A O no hydrogen 3.414 N/A THR 116.A N GLU 10.A O no hydrogen 3.094 N/A THR 116.A OG1 GLU 10.A O no hydrogen 2.502 N/A VAL 117.A N SER 91.A OG no hydrogen 2.852 N/A SER 118.A N VAL 12.A O no hydrogen 2.828 N/A TYR 84A.A N LYS 67.A O no hydrogen 3.073 N/A LEU 86C.A N SER 16.A O no hydrogen 2.628 N/A