Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hrv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      ASP 71.A OD1   no hydrogen  2.761  N/A
SER 3.A N      ASP 71.A OD1   no hydrogen  3.135  N/A
ILE 4.A N      TYR 35.A O     no hydrogen  2.818  N/A
LEU 5.A N      ALA 72.A O     no hydrogen  2.825  N/A
VAL 7.A N      LEU 74.A O     no hydrogen  3.462  N/A
LEU 10.A N     ILE 76.A O     no hydrogen  2.897  N/A
ASN 11.A ND2   ASP 15.A O     no hydrogen  2.812  N/A
GLU 12.A N     VAL 78.A O     no hydrogen  2.791  N/A
SER 13.A N     ASN 11.A OD1   no hydrogen  2.903  N/A
SER 13.A OG    ASN 11.A OD1   no hydrogen  2.718  N/A
SER 13.A OG    ASP 15.A O     no hydrogen  3.346  N/A
ASN 17.A N     ASP 15.A OD1   no hydrogen  3.004  N/A
GLY 18.A N     ASP 15.A O     no hydrogen  3.169  N/A
TRP 20.A N     ASN 17.A O     no hydrogen  2.958  N/A
SER 24.A N     GLY 21.A O     no hydrogen  3.270  N/A
THR 25.A N     LEU 22.A O     no hydrogen  3.157  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  2.746  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.450  N/A
LEU 29.A N     THR 25.A O     no hydrogen  3.200  N/A
SER 30.A N     ALA 26.A O     no hydrogen  3.105  N/A
SER 30.A OG    ALA 26.A O     no hydrogen  3.175  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.974  N/A
ALA 32.A N     PRO 28.A O     no hydrogen  3.029  N/A
GLY 33.A N     SER 30.A O     no hydrogen  2.912  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.024  N/A
TYR 35.A N     ALA 2.A O      no hydrogen  2.793  N/A
PHE 37.A N     ILE 4.A O      no hydrogen  3.175  N/A
VAL 42.A N     PRO 38.A O     no hydrogen  3.249  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  2.808  N/A
GLU 44.A N     ALA 40.A O     no hydrogen  3.012  N/A
THR 45.A N     VAL 41.A O     no hydrogen  2.850  N/A
THR 45.A OG1   VAL 41.A O     no hydrogen  2.841  N/A
PHE 46.A N     VAL 42.A O     no hydrogen  3.006  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  2.983  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  2.948  N/A
GLN 48.A NE2   GLU 44.A OE1   no hydrogen  3.118  N/A
ASN 49.A N     THR 45.A O     no hydrogen  3.116  N/A
ASN 49.A ND2   THR 45.A O     no hydrogen  2.461  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  2.842  N/A
ILE 56.A N     ASN 52.A O     no hydrogen  3.173  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  2.939  N/A
HIS 57.A NE2   PRO 8.A O      no hydrogen  2.718  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.256  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.057  N/A
VAL 59.A N     ILE 56.A O     no hydrogen  3.145  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  3.360  N/A
HIS 65.A N     PRO 61.A O     no hydrogen  2.987  N/A
HIS 65.A ND1   ASN 70.A O     no hydrogen  2.944  N/A
GLN 66.A N     GLU 62.A O     no hydrogen  3.104  N/A
ILE 67.A N     LYS 63.A O     no hydrogen  3.309  N/A
ILE 67.A N     LEU 64.A O     no hydrogen  3.092  N/A
PHE 68.A N     LEU 64.A O     no hydrogen  3.015  N/A
GLY 69.A N     HIS 65.A O     no hydrogen  2.976  N/A
ASN 70.A ND2   ALA 72.A O     no hydrogen  2.834  N/A
ASN 70.A ND2   SER 96.A OG    no hydrogen  3.054  N/A
ASP 71.A N     SER 3.A OG     no hydrogen  3.021  N/A
ALA 72.A N     SER 3.A O      no hydrogen  3.098  N/A
VAL 73.A N     VAL 94.A O     no hydrogen  2.846  N/A
LEU 74.A N     LEU 5.A O      no hydrogen  2.846  N/A
TYR 75.A N     ARG 92.A O     no hydrogen  3.000  N/A
THR 77.A N     LYS 90.A O     no hydrogen  2.889  N/A
VAL 78.A N     LEU 10.A O     no hydrogen  2.900  N/A
THR 79.A N     SER 88.A O     no hydrogen  2.950  N/A
GLU 80.A N     SER 88.A O     no hydrogen  3.192  N/A
GLY 82.A N     THR 86.A O     no hydrogen  3.160  N/A
THR 85.A N     GLU 111.A O    no hydrogen  2.916  N/A
THR 86.A N     GLY 82.A O     no hydrogen  2.783  N/A
VAL 87.A N     ILE 109.A O    no hydrogen  2.926  N/A
SER 88.A N     GLU 80.A O     no hydrogen  2.994  N/A
SER 88.A OG    SER 108.A OG   no hydrogen  2.621  N/A
ALA 89.A N     ALA 107.A O    no hydrogen  2.972  N/A
LYS 90.A N     THR 77.A O     no hydrogen  2.856  N/A
ALA 91.A N     GLY 105.A O    no hydrogen  2.819  N/A
ARG 92.A N     TYR 75.A O     no hydrogen  2.970  N/A
LEU 93.A N     TRP 103.A O    no hydrogen  2.769  N/A
VAL 94.A N     VAL 73.A O     no hydrogen  2.879  N/A
ASP 95.A N     LYS 100.A O    no hydrogen  2.740  N/A
SER 96.A N     ASP 71.A O     no hydrogen  2.828  N/A
SER 96.A OG    PRO 61.A O     no hydrogen  2.902  N/A
ARG 97.A N     ASP 95.A OD1   no hydrogen  2.769  N/A
ARG 97.A NH1   ASP 71.A OD2   no hydrogen  3.057  N/A
ASN 98.A N     ASP 95.A OD1   no hydrogen  3.306  N/A
GLY 99.A N     ASP 95.A O     no hydrogen  2.814  N/A
LEU 102.A N    LEU 93.A O     no hydrogen  2.700  N/A
TRP 103.A N    LEU 93.A O     no hydrogen  3.266  N/A
GLY 105.A N    ALA 91.A O     no hydrogen  3.017  N/A
ALA 107.A N    ALA 89.A O     no hydrogen  2.942  N/A
SER 108.A OG   SER 88.A OG    no hydrogen  2.621  N/A
ILE 109.A N    VAL 87.A O     no hydrogen  2.848  N/A
GLU 111.A N    THR 85.A O     no hydrogen  2.987  N/A
ASN 115.A N    GLY 112.A O    no hydrogen  3.114  N/A
ASN 117.A N    GLU 111.A OE2  no hydrogen  2.869  N/A
GLY 119.A N    ASN 117.A OD1  no hydrogen  2.573  N/A
LEU 121.A N    ASN 117.A O    no hydrogen  2.983  N/A
GLY 122.A N    SER 118.A O    no hydrogen  2.664  N/A
VAL 124.A N    LEU 121.A O    no hydrogen  3.035  N/A
SER 125.A N    GLY 122.A O    no hydrogen  2.985  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  2.987  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  2.878  N/A
ASN 129.A N    SER 125.A O    no hydrogen  2.845  N/A
ASN 129.A ND2  GLN 130.A OE1  no hydrogen  2.865  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  3.045  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  3.151  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  2.949  N/A
ASN 133.A N    ASN 129.A O    no hydrogen  3.285  N/A
ASN 133.A N    GLN 130.A O    no hydrogen  3.322  N/A
SER 134.A N    ILE 131.A O    no hydrogen  3.146  N/A
SER 134.A OG   ILE 131.A O    no hydrogen  2.827  N/A
SER 134.A OG   THR 136.A OG1  no hydrogen  3.208  N/A
THR 136.A OG1  SER 134.A OG   no hydrogen  3.208  N/A