Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hcp_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.142  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.103  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.993  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.015  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.912  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.752  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.503  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.203  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.030  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.954  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.138  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.131  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.387  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.823  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.898  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.884  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.486  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.211  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.396  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.379  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.811  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.675  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.227  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.981  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.900  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.030  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.202  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.811  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.025  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  2.998  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.002  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.762  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.353  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.973  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.727  N/A
ARG 40.A NH1   GLU 122.A OE2  no hydrogen  2.744  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.598  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.857  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.626  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.542  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.006  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.135  N/A
TYR 47.A OH    GLU 32.A OE2   no hydrogen  3.285  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.207  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  2.858  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.004  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.465  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.916  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.479  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.065  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.601  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.170  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.672  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.065  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.728  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.013  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.187  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.402  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.073  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.987  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.368  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.421  N/A
ARG 74.A NH1   ASP 72.A OD1   no hydrogen  2.819  N/A
GLN 77.A NE2   TYR 19.A OH    no hydrogen  3.553  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.444  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.873  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.830  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.824  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.191  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.502  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.417  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.117  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.057  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.299  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.164  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.058  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.676  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.181  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.137  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.884  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.165  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.054  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.087  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  3.052  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.929  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.080  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.078  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.280  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.781  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.097  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.020  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.282  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.919  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.639  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.121  N/A
ARG 124.A NH2  ASP 120.A OD1  no hydrogen  2.929  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.884  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.026  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.446  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.186  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.993  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.263  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.157  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.089  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.862  N/A