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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   PRO 2.A O     no hydrogen  3.246  N/A
ARG 5.A NH2   PRO 2.A O     no hydrogen  3.170  N/A
GLY 6.A N     PRO 4.A O     no hydrogen  2.991  N/A
ILE 8.A N     GLY 6.A O     no hydrogen  3.073  N/A
ILE 9.A N     ILE 7.A O     no hydrogen  3.286  N/A
ASN 10.A N    GLN 22.A O    no hydrogen  2.980  N/A
ASN 10.A ND2  ILE 9.A O     no hydrogen  3.274  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  3.226  N/A
GLY 14.A N    CYS 39.A O    no hydrogen  2.821  N/A
CYS 17.A N    SER 37.A O    no hydrogen  2.999  N/A
LEU 18.A N    GLN 22.A OE1  no hydrogen  3.036  N/A
ASN 19.A N    GLN 22.A OE1  no hydrogen  3.026  N/A
SER 20.A OG   GLY 56.A O    no hydrogen  2.593  N/A
LYS 24.A N    LEU 11.A O    no hydrogen  2.852  N/A
LYS 24.A NZ   ASP 12.A OD1  no hydrogen  3.101  N/A
SER 25.A OG   ALA 40.A O    no hydrogen  2.887  N/A
CYS 27.A SG   LEU 41.A O    no hydrogen  3.286  N/A
CYS 28.A N    SER 20.A OG   no hydrogen  3.015  N/A
CYS 28.A SG   CYS 17.A O    no hydrogen  3.364  N/A
CYS 28.A SG   LEU 18.A O    no hydrogen  3.803  N/A
GLN 29.A N    ARG 38.A O    no hydrogen  3.058  N/A
GLN 29.A NE2  TYR 59.A O    no hydrogen  3.519  N/A
HIS 30.A N    TYR 58.A O    no hydrogen  2.942  N/A
THR 32.A OG1  ASP 31.A O    no hydrogen  2.613  N/A
LEU 34.A N    THR 32.A O    no hydrogen  2.860  N/A
SER 35.A OG   LEU 34.A O    no hydrogen  2.571  N/A
SER 37.A OG   SER 35.A O    no hydrogen  2.964  N/A
ARG 38.A N    GLN 29.A O    no hydrogen  3.138  N/A
ARG 38.A NE   GLY 14.A O    no hydrogen  3.165  N/A
ARG 38.A NH2  GLY 14.A O    no hydrogen  3.142  N/A
CYS 39.A N    GLU 15.A O    no hydrogen  2.980  N/A
CYS 39.A SG   CYS 27.A O    no hydrogen  3.888  N/A
ALA 40.A N    CYS 27.A O    no hydrogen  2.946  N/A
ALA 43.A N    PRO 62.A O    no hydrogen  2.882  N/A
ASN 46.A N    CYS 87.A O    no hydrogen  2.928  N/A
SER 47.A N    ARG 44.A O    no hydrogen  3.036  N/A
CYS 49.A N    GLY 85.A O    no hydrogen  2.853  N/A
CYS 49.A SG   GLY 85.A O    no hydrogen  3.121  N/A
SER 50.A N    LYS 60.A O    no hydrogen  2.895  N/A
SER 50.A OG   PHE 52.A O    no hydrogen  2.848  N/A
TYR 58.A N    CYS 28.A O    no hydrogen  2.918  N/A
TYR 58.A OH   ASN 26.A OD1  no hydrogen  3.102  N/A
LYS 60.A NZ   GLU 48.A OE1  no hydrogen  3.293  N/A
CYS 61.A SG   GLN 29.A OE1  no hydrogen  3.603  N/A
CYS 63.A SG   THR 68.A O    no hydrogen  3.403  N/A
GLU 64.A N    ALA 43.A O    no hydrogen  2.984  N/A
LEU 67.A N    GLU 64.A O    no hydrogen  3.112  N/A
THR 68.A N    HIS 88.A O    no hydrogen  2.800  N/A
CYS 69.A SG   CYS 49.A O    no hydrogen  3.049  N/A
GLU 70.A N    ILE 86.A O    no hydrogen  2.914  N/A
GLY 71.A N    CYS 69.A O    no hydrogen  3.176  N/A
ASP 72.A N    GLU 70.A O    no hydrogen  3.200  N/A
SER 74.A OG   PHE 84.A O    no hydrogen  2.594  N/A
GLY 77.A N    LEU 75.A O    no hydrogen  3.094  N/A
SER 78.A OG   GLY 77.A O    no hydrogen  2.717  N/A
SER 78.A OG   THR 82.A OG1  no hydrogen  3.025  N/A
ASN 81.A ND2  ASN 81.A O    no hydrogen  2.913  N/A
THR 82.A N    THR 80.A O    no hydrogen  2.886  N/A
THR 82.A OG1  SER 78.A OG   no hydrogen  3.025  N/A
GLY 85.A N    CYS 49.A O    no hydrogen  3.043  N/A
CYS 87.A N    SER 47.A O    no hydrogen  3.026  N/A
CYS 87.A SG   SER 47.A O    no hydrogen  3.686  N/A
HIS 88.A N    THR 68.A O    no hydrogen  3.058  N/A
ASN 89.A ND2  ASN 89.A O    no hydrogen  3.051  N/A
VAL 90.A N    HIS 88.A O    no hydrogen  3.078  N/A
ARG 92.A N    VAL 90.A O    no hydrogen  3.044  N/A
ARG 92.A NE   SER 93.A OG   no hydrogen  3.161  N/A
SER 93.A OG   ARG 92.A O    no hydrogen  2.973  N/A