Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wcm_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    ARG 7.A O     no hydrogen  2.826  N/A
ARG 7.A NE    ASP 8.A OD1   no hydrogen  2.409  N/A
CYS 9.A SG    ASN 11.A OD1  no hydrogen  3.922  N/A
ASN 10.A N    ARG 7.A O     no hydrogen  3.151  N/A
ASN 11.A ND2  ASN 10.A O    no hydrogen  3.253  N/A
TYR 14.A N    GLU 27.A O    no hydrogen  3.104  N/A
ARG 16.A N    LEU 25.A O    no hydrogen  3.138  N/A
ASP 18.A N    ARG 23.A O    no hydrogen  3.194  N/A
ASN 21.A N    ASP 18.A OD1  no hydrogen  2.881  N/A
ASN 22.A N    ASP 18.A O    no hydrogen  2.947  N/A
LEU 25.A N    ARG 16.A O    no hydrogen  3.339  N/A
PHE 26.A N    GLU 35.A O    no hydrogen  2.871  N/A
THR 30.A OG1  ASN 11.A OD1  no hydrogen  2.781  N/A
TYR 33.A OH   GLU 35.A OE1  no hydrogen  2.446  N/A
GLU 35.A N    PHE 26.A O    no hydrogen  3.278  N/A
LEU 41.A N    SER 39.A OG   no hydrogen  3.280  N/A
ILE 61.A N    VAL 58.A O    no hydrogen  2.898  N/A
SER 63.A N    ASP 60.A O    no hydrogen  2.644  N/A
SER 63.A OG   ASP 60.A O    no hydrogen  2.590  N/A
THR 66.A OG1  ASP 64.A OD1  no hydrogen  2.342  N/A
THR 66.A OG1  ASP 64.A OD2  no hydrogen  3.013  N/A
LEU 67.A N    ASP 64.A O    no hydrogen  3.425  N/A
ARG 69.A NH2  GLY 62.A O    no hydrogen  2.895  N/A
SER 70.A N    ASN 82.A O    no hydrogen  3.220  N/A
CYS 77.A SG   SER 79.A OG   no hydrogen  3.590  N/A
ASN 82.A ND2  SER 70.A O    no hydrogen  3.229  N/A
ASN 82.A ND2  SER 70.A OG   no hydrogen  3.028  N/A
ARG 91.A N    GLN 89.A O    no hydrogen  2.554  N/A
ARG 91.A NH1  LEU 47.A O    no hydrogen  3.194  N/A
THR 94.A OG1  GLN 89.A O    no hydrogen  3.158  N/A
THR 94.A OG1  ARG 91.A O    no hydrogen  3.092  N/A
PHE 99.A N    PHE 85.A O    no hydrogen  3.497  N/A
PHE 100.A N   PHE 109.A O   no hydrogen  2.980  N/A