Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2co8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 18.A N    GLU 23.A O    CYS 18.A H     2.987  2.236
CYS 21.A SG   HIS 39.A ND1  no hydrogen    3.244  N/A
HIS 24.A ND1  LEU 25.A O    HIS 24.A HD1   3.094  2.272
LEU 25.A N    ASP 16.A O    LEU 25.A H     3.324  2.583
ARG 30.A N    TYR 26.A O    ARG 30.A H     3.054  2.230
VAL 33.A N    HIS 36.A O    VAL 33.A H     2.762  1.798
ASN 34.A ND2  GLN 59.A OE1  ASN 34.A HD22  3.290  2.640
HIS 36.A N    VAL 33.A O    HIS 36.A H     3.098  2.321
PHE 38.A N    LEU 31.A O    PHE 38.A H     3.342  2.599
HIS 39.A NE2  HIS 24.A O    HIS 39.A HE2   2.985  2.021
CYS 42.A SG   HIS 39.A ND1  no hydrogen    4.003  N/A
PHE 43.A N    HIS 39.A O    PHE 43.A H     2.894  1.957
ARG 44.A NE   SER 41.A O    ARG 44.A HE    2.511  1.956
CYS 45.A N    ALA 50.A O    CYS 45.A H     3.150  2.344
CYS 45.A SG   HIS 71.A ND1  no hydrogen    4.001  N/A
CYS 48.A SG   HIS 71.A ND1  no hydrogen    4.002  N/A
LEU 52.A N    PHE 43.A O    LEU 52.A H     3.328  2.427
GLY 56.A N    TRP 53.A O    GLY 56.A H     3.140  2.163
GLU 58.A N    TYR 67.A O    GLU 58.A H     3.085  2.120
GLN 59.A NE2  GLY 64.A O    GLN 59.A HE21  3.646  2.856
GLY 64.A N    ASP 63.A OD1  GLY 64.A H     2.680  1.902
HIS 65.A N    ASP 63.A OD1  HIS 65.A H     2.888  2.005
TYR 67.A N    GLU 58.A O    TYR 67.A H     2.976  2.020
TYR 67.A OH   ASP 63.A OD1  TYR 67.A HH    3.294  2.623
HIS 71.A N    CYS 68.A O    HIS 71.A H     3.349  2.447
LEU 72.A N    CYS 68.A O    LEU 72.A H     2.826  1.983