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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      THR 100.A O    no hydrogen  2.988  N/A
LEU 6.A N      LEU 51.A O     no hydrogen  2.993  N/A
THR 7.A N      GLN 10.A OE1   no hydrogen  2.791  N/A
LEU 8.A N      LYS 49.A O     no hydrogen  3.015  N/A
GLN 10.A N     THR 7.A OG1    no hydrogen  3.288  N/A
GLY 11.A N     THR 7.A O      no hydrogen  3.014  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  2.965  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  3.048  N/A
ILE 14.A N     GLN 10.A O     no hydrogen  3.122  N/A
VAL 15.A N     GLY 11.A O     no hydrogen  2.994  N/A
ASN 16.A N     LYS 12.A O     no hydrogen  2.972  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  3.062  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.865  N/A
ARG 19.A N     VAL 15.A O     no hydrogen  2.775  N/A
ARG 19.A NH1   SER 35.A OG    no hydrogen  3.151  N/A
ARG 19.A NH1   ILE 38.A O     no hydrogen  2.836  N/A
ARG 19.A NH2   ILE 38.A O     no hydrogen  2.824  N/A
SER 20.A OG    HIS 17.A O     no hydrogen  3.481  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  2.820  N/A
ARG 21.A NH1   HIS 17.A O     no hydrogen  2.767  N/A
ALA 23.A N     ARG 74.A O     no hydrogen  2.987  N/A
PHE 24.A N     ILE 31.A O     no hydrogen  2.971  N/A
GLU 25.A N     ASN 72.A O     no hydrogen  3.239  N/A
TYR 26.A N     GLN 29.A O     no hydrogen  2.607  N/A
GLN 29.A N     TYR 26.A O     no hydrogen  2.894  N/A
ILE 31.A N     PHE 24.A O     no hydrogen  2.814  N/A
ILE 33.A N     LEU 22.A O     no hydrogen  3.046  N/A
ASN 37.A N     LEU 34.A O     no hydrogen  2.832  N/A
ILE 38.A N     SER 35.A O     no hydrogen  3.072  N/A
VAL 39.A N     LEU 57.A O     no hydrogen  2.896  N/A
VAL 41.A N     ASP 55.A O     no hydrogen  2.978  N/A
GLY 42.A N     PHE 120.A O    no hydrogen  2.794  N/A
ARG 45.A NH1   THR 121.A OG1  no hydrogen  2.710  N/A
ARG 45.A NH1   GLU 160.A OE1  no hydrogen  3.143  N/A
ARG 45.A NH1   GLU 160.A OE2  no hydrogen  3.220  N/A
ARG 45.A NH2   GLU 160.A OE1  no hydrogen  3.091  N/A
ARG 46.A N     GLY 42.A O     no hydrogen  3.276  N/A
ARG 46.A NE    GLU 48.A OE2   no hydrogen  3.434  N/A
ARG 46.A NH1   THR 121.A O    no hydrogen  2.580  N/A
ARG 46.A NH2   GLU 48.A OE2   no hydrogen  3.347  N/A
GLU 47.A N     LEU 44.A O     no hydrogen  2.969  N/A
GLU 48.A N     SER 43.A O     no hydrogen  3.100  N/A
LEU 51.A N     LEU 6.A O      no hydrogen  2.876  N/A
VAL 54.A N     GLN 102.A O    no hydrogen  3.059  N/A
LEU 56.A N     ASP 104.A O    no hydrogen  2.819  N/A
LEU 57.A N     VAL 39.A O     no hydrogen  2.811  N/A
ILE 58.A N     PHE 106.A O    no hydrogen  2.697  N/A
ILE 59.A N     ASN 37.A O     no hydrogen  2.917  N/A
VAL 60.A N     ALA 108.A O    no hydrogen  2.919  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  3.129  N/A
LEU 66.A N     LYS 63.A O     no hydrogen  3.242  N/A
HIS 68.A N     LEU 65.A O     no hydrogen  2.833  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  3.033  N/A
ASN 72.A N     HIS 68.A O     no hydrogen  3.111  N/A
ASN 72.A ND2   GLU 25.A O     no hydrogen  3.384  N/A
ASN 72.A ND2   HIS 68.A O     no hydrogen  3.299  N/A
ILE 73.A N     LEU 70.A O     no hydrogen  3.077  N/A
ARG 74.A N     ALA 23.A O     no hydrogen  2.647  N/A
ARG 74.A NE    GLU 25.A OE2   no hydrogen  3.265  N/A
ARG 74.A NH1   ILE 73.A O     no hydrogen  2.872  N/A
ARG 74.A NH2   GLU 25.A OE2   no hydrogen  3.315  N/A
LYS 76.A N     ARG 21.A O     no hydrogen  3.071  N/A
SER 81.A N     PHE 93.A O     no hydrogen  2.987  N/A
LYS 83.A N     VAL 91.A O     no hydrogen  2.766  N/A
CYS 85.A SG    LEU 70.A O     no hydrogen  3.266  N/A
CYS 85.A SG    GLY 86.A O     no hydrogen  3.789  N/A
GLY 86.A N     LYS 89.A O     no hydrogen  2.906  N/A
ARG 88.A NH1   THR 107.A O    no hydrogen  2.983  N/A
ARG 88.A NH1   GLU 112.A OE1  no hydrogen  2.918  N/A
ARG 88.A NH2   GLU 112.A OE1  no hydrogen  3.403  N/A
ARG 88.A NH2   GLU 112.A OE2  no hydrogen  3.121  N/A
CYS 90.A N     LEU 105.A O    no hydrogen  2.820  N/A
CYS 90.A SG    VAL 84.A O     no hydrogen  3.855  N/A
VAL 91.A N     VAL 84.A O     no hydrogen  2.876  N/A
LEU 92.A N     LEU 103.A O    no hydrogen  2.822  N/A
PHE 93.A N     SER 81.A O     no hydrogen  2.933  N/A
ILE 94.A N     TYR 101.A O    no hydrogen  2.850  N/A
GLU 95.A N     SER 79.A O     no hydrogen  2.896  N/A
TRP 96.A N     LYS 99.A O     no hydrogen  2.736  N/A
LYS 99.A N     TRP 96.A O     no hydrogen  2.925  N/A
TYR 101.A N    ILE 94.A O     no hydrogen  2.874  N/A
GLN 102.A NE2  ASP 104.A OD1  no hydrogen  2.785  N/A
GLN 102.A NE2  ASP 104.A OD2  no hydrogen  3.552  N/A
LEU 103.A N    LEU 92.A O     no hydrogen  2.747  N/A
ASP 104.A N    VAL 54.A O     no hydrogen  2.738  N/A
LEU 105.A N    CYS 90.A O     no hydrogen  2.740  N/A
PHE 106.A N    LEU 56.A O     no hydrogen  2.950  N/A
THR 107.A N    ARG 88.A O     no hydrogen  3.287  N/A
THR 107.A OG1  GLU 87.A O     no hydrogen  2.652  N/A
ALA 108.A N    ILE 58.A O     no hydrogen  2.958  N/A
LEU 109.A N    GLU 112.A OE1  no hydrogen  2.854  N/A
GLU 112.A N    LEU 109.A O    no hydrogen  2.837  N/A
LYS 113.A N    ALA 110.A O    no hydrogen  3.184  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  3.033  N/A
ILE 117.A N    LYS 113.A O    no hydrogen  2.863  N/A
PHE 118.A N    PRO 114.A O    no hydrogen  3.069  N/A
HIS 119.A N    TYR 115.A O    no hydrogen  2.944  N/A
PHE 120.A N    ALA 116.A O    no hydrogen  2.846  N/A
THR 121.A N    ILE 117.A O    no hydrogen  3.028  N/A
THR 121.A OG1  ILE 117.A O    no hydrogen  2.573  N/A
SER 125.A OG   LEU 178.A O    no hydrogen  2.732  N/A
LEU 127.A N    PRO 123.A O    no hydrogen  3.202  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.994  N/A
ARG 129.A N    SER 125.A O    no hydrogen  3.394  N/A
ILE 130.A N    TYR 126.A O    no hydrogen  3.051  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.943  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  3.003  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  3.018  N/A
LEU 134.A N    ILE 130.A O    no hydrogen  3.154  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.785  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.140  N/A
LYS 136.A N    ALA 133.A O    no hydrogen  3.283  N/A
LYS 137.A N    LEU 134.A O    no hydrogen  3.205  N/A
ASN 138.A N    LYS 135.A O    no hydrogen  3.090  N/A
ASN 138.A ND2  ASN 149.A OD1  no hydrogen  3.311  N/A
TYR 139.A N    LEU 134.A O    no hydrogen  2.836  N/A
LYS 140.A N    PHE 147.A O    no hydrogen  2.882  N/A
ASN 142.A N    GLY 145.A O    no hydrogen  3.161  N/A
GLN 143.A N    GLN 143.A OE1  no hydrogen  2.888  N/A
TYR 144.A N    ASN 142.A OD1  no hydrogen  2.808  N/A
GLY 145.A N    ASN 142.A OD1  no hydrogen  2.930  N/A
PHE 147.A N    LYS 140.A O    no hydrogen  2.782  N/A
LYS 148.A N    THR 151.A O    no hydrogen  2.910  N/A
LYS 148.A NZ   LYS 137.A O    no hydrogen  3.493  N/A
THR 151.A N    LYS 148.A O    no hydrogen  3.067  N/A
THR 151.A OG1  ASN 149.A O    no hydrogen  3.272  N/A
VAL 153.A N    LEU 146.A O    no hydrogen  2.685  N/A
LEU 155.A N    VAL 153.A O    no hydrogen  2.872  N/A
THR 158.A N    GLU 162.A OE1  no hydrogen  2.958  N/A
THR 159.A N    GLU 162.A OE1  no hydrogen  3.446  N/A
GLU 162.A N    THR 159.A OG1  no hydrogen  2.850  N/A
LEU 163.A N    THR 159.A O    no hydrogen  2.990  N/A
ILE 164.A N    GLU 160.A O    no hydrogen  2.969  N/A
LYS 165.A N    LYS 161.A O    no hydrogen  3.238  N/A
GLU 166.A N    GLU 162.A O    no hydrogen  2.962  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  2.800  N/A
GLY 168.A N    LYS 165.A O    no hydrogen  3.276  N/A
PHE 169.A N    ILE 164.A O    no hydrogen  3.212  N/A
LYS 176.A N    ILE 173.A O    no hydrogen  2.725  N/A
ARG 177.A N    PRO 174.A O    no hydrogen  3.250  N/A
ARG 177.A NE   ARG 172.A O    no hydrogen  2.765  N/A
ARG 177.A NH1  GLU 160.A OE1  no hydrogen  3.474  N/A
ARG 177.A NH1  GLU 160.A OE2  no hydrogen  2.700  N/A
ARG 177.A NH2  GLU 160.A OE1  no hydrogen  2.876  N/A
ARG 177.A NH2  ARG 172.A O    no hydrogen  3.089  N/A