Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hnp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLN 8.A OE1    no hydrogen  3.111  N/A
THR 5.A OG1    GLN 8.A OE1    no hydrogen  3.135  N/A
GLN 8.A N      THR 5.A OG1    no hydrogen  3.315  N/A
GLN 8.A NE2    LEU 38.A O     no hydrogen  3.559  N/A
ILE 9.A N      THR 5.A O      no hydrogen  2.830  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.947  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.975  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  3.055  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  2.839  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.012  N/A
ARG 15.A N     ILE 11.A O     no hydrogen  2.755  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.822  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.210  N/A
GLY 18.A N     ARG 15.A O     no hydrogen  3.049  N/A
LEU 19.A N     LEU 14.A O     no hydrogen  3.282  N/A
LYS 20.A N     GLU 23.A OE1   no hydrogen  3.191  N/A
ILE 24.A N     LYS 20.A O     no hydrogen  2.980  N/A
ALA 25.A N     GLN 21.A O     no hydrogen  3.253  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  3.373  N/A
GLY 29.A N     ALA 25.A O     no hydrogen  3.173  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  3.221  N/A
THR 30.A N     ALA 25.A O     no hydrogen  3.102  N/A
ASN 34.A N     SER 31.A O     no hydrogen  3.143  N/A
ASN 34.A ND2   THR 30.A OG1   no hydrogen  3.152  N/A
ILE 35.A N     SER 31.A O     no hydrogen  3.326  N/A
SER 36.A N     ARG 32.A O     no hydrogen  2.973  N/A
ILE 37.A N     ALA 33.A O     no hydrogen  2.966  N/A
LEU 38.A N     ASN 34.A O     no hydrogen  2.888  N/A
GLU 39.A N     ILE 35.A O     no hydrogen  2.947  N/A
ARG 40.A N     SER 36.A O     no hydrogen  3.261  N/A
ARG 41.A N     ILE 37.A O     no hydrogen  2.975  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.653  N/A
LEU 43.A N     GLU 39.A O     no hydrogen  3.056  N/A
GLU 44.A N     ARG 40.A O     no hydrogen  3.267  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.229  N/A
LYS 45.A N     ALA 42.A O     no hydrogen  3.162  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  3.252  N/A
GLU 47.A N     LEU 43.A O     no hydrogen  3.004  N/A
LYS 48.A N     GLU 44.A O     no hydrogen  3.051  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.941  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.056  N/A
ASN 51.A N     GLU 47.A O     no hydrogen  3.392  N/A
ASN 51.A ND2   GLU 47.A O     no hydrogen  2.634  N/A
ILE 52.A N     LYS 48.A O     no hydrogen  3.375  N/A
ILE 53.A N     ALA 49.A O     no hydrogen  3.134  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.793  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.840  N/A
ILE 55.A N     ASN 51.A O     no hydrogen  3.018  N/A
TRP 56.A N     ILE 52.A O     no hydrogen  2.922  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.846  N/A
GLN 58.A N     THR 54.A O     no hydrogen  2.934  N/A
ILE 59.A N     ILE 55.A O     no hydrogen  2.957  N/A
ASN 60.A N     TRP 56.A O     no hydrogen  3.326  N/A
ASN 60.A ND2   TRP 56.A O     no hydrogen  2.705  N/A
SER 61.A OG    GLN 58.A O     no hydrogen  2.610  N/A
LYS 62.A N     LEU 121.A O    no hydrogen  3.130  N/A
VAL 65.A N     LEU 119.A O    no hydrogen  2.828  N/A
VAL 67.A N     PHE 117.A O    no hydrogen  2.920  N/A
LYS 69.A N     ASP 116.A OD1  no hydrogen  2.649  N/A
GLY 70.A N     ALA 113.A O    no hydrogen  3.460  N/A
GLU 71.A N     ARG 68.A O     no hydrogen  3.361  N/A
ILE 73.A N     ARG 111.A O    no hydrogen  3.291  N/A
PHE 74.A N     ASP 72.A OD1   no hydrogen  3.194  N/A
VAL 76.A N     ILE 73.A O     no hydrogen  3.404  N/A
LYS 79.A N     THR 75.A O     no hydrogen  3.290  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.836  N/A
PHE 81.A N     PRO 77.A O     no hydrogen  2.973  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  3.070  N/A
LYS 83.A N     LYS 79.A O     no hydrogen  3.378  N/A
LYS 83.A NZ    SER 64.A O     no hydrogen  3.445  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.789  N/A
GLU 86.A N     LYS 83.A O     no hydrogen  3.332  N/A
TYR 93.A OH    ASP 125.A O    no hydrogen  2.879  N/A
SER 94.A N     GLU 97.A OE1   no hydrogen  2.627  N/A
SER 94.A OG    GLU 97.A OE1   no hydrogen  3.273  N/A
GLU 97.A N     SER 94.A O     no hydrogen  3.190  N/A
GLU 97.A N     SER 94.A OG    no hydrogen  3.285  N/A
ILE 98.A N     SER 94.A O     no hydrogen  3.408  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.073  N/A
PHE 101.A N    GLU 97.A O     no hydrogen  3.295  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.951  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.893  N/A
GLU 104.A N    PHE 101.A O    no hydrogen  3.082  N/A
HIS 105.A N    PHE 101.A O    no hydrogen  2.872  N/A
SER 109.A N    ILE 112.A O    no hydrogen  2.536  N/A
ARG 111.A NE   ASP 72.A OD1   no hydrogen  3.292  N/A
ILE 112.A N    SER 109.A O    no hydrogen  3.073  N/A
LYS 114.A N    PRO 107.A O    no hydrogen  2.757  N/A
ARG 115.A NE   GLU 131.A OE2  no hydrogen  2.974  N/A
PHE 117.A N    VAL 67.A O     no hydrogen  3.121  N/A
THR 118.A N    SER 130.A O    no hydrogen  2.629  N/A
THR 118.A OG1  SER 130.A O    no hydrogen  2.668  N/A
LEU 119.A N    VAL 65.A O     no hydrogen  2.887  N/A
PHE 120.A N    ARG 128.A O    no hydrogen  3.178  N/A
LEU 121.A N    ILE 63.A O     no hydrogen  2.882  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.336  N/A
ASP 125.A N    ASP 122.A O    no hydrogen  3.468  N/A
ARG 126.A N    ASP 122.A OD1  no hydrogen  3.030  N/A
ARG 126.A NE   ASP 122.A OD2  no hydrogen  2.986  N/A
ARG 128.A N    PHE 120.A O    no hydrogen  3.108  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.985  N/A
SER 130.A OG   GLN 58.A OE1   no hydrogen  2.743  N/A
PHE 137.A N    LEU 134.A O    no hydrogen  3.257  N/A
ASP 138.A N    GLU 135.A O    no hydrogen  3.185  N/A