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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.116  N/A
GLN 5.A N      LYS 23.A O     no hydrogen  2.894  N/A
GLU 10.A N     THR 112.A O    no hydrogen  3.320  N/A
VAL 12.A N     THR 114.A O    no hydrogen  3.338  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.960  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  3.231  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  3.040  N/A
ILE 20.A N     ILE 81.A O     no hydrogen  3.278  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.676  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.751  N/A
ALA 24.A N     SER 77.A O     no hydrogen  3.144  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.169  N/A
SER 28.A OG    ASP 31.A OD1   no hydrogen  3.306  N/A
ASP 31.A N     SER 28.A O     no hydrogen  2.988  N/A
ILE 34.A N     VAL 51.A O     no hydrogen  2.875  N/A
ASN 35.A N     THR 97.A O     no hydrogen  2.700  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  3.195  N/A
MET 37.A N     TYR 95.A O     no hydrogen  2.963  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.678  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.929  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  3.449  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  3.155  N/A
VAL 50.A N     ASN 59.A O     no hydrogen  3.074  N/A
VAL 51.A N     ILE 34.A O     no hydrogen  2.757  N/A
ILE 52.A N     THR 57.A O     no hydrogen  3.053  N/A
GLY 56.A N     ILE 52.A O     no hydrogen  2.840  N/A
ASN 59.A N     VAL 50.A O     no hydrogen  3.079  N/A
ASN 61.A N     ILE 48.A O     no hydrogen  2.766  N/A
ASN 61.A ND2   TRP 47.A O     no hydrogen  3.097  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  3.111  N/A
LYS 67.A NZ    ASN 84.A O     no hydrogen  2.815  N/A
LYS 67.A NZ    SER 85.A O     no hydrogen  3.249  N/A
LYS 67.A NZ    ASP 90.A OD2   no hydrogen  2.893  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.883  N/A
THR 69.A OG1   ASN 84.A OD1   no hydrogen  3.228  N/A
LEU 70.A N     TYR 60.A OH    no hydrogen  2.804  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.234  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.961  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.333  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.001  N/A
THR 78.A OG1   SER 76.A O     no hydrogen  3.065  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  3.133  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.748  N/A
ILE 81.A N     ILE 20.A O     no hydrogen  3.165  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.706  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  3.034  N/A
ASN 84.A N     LYS 67.A O     no hydrogen  2.843  N/A
LEU 86.A N     ALA 16.A O     no hydrogen  2.933  N/A
THR 87.A OG1   ASP 90.A OD1   no hydrogen  3.159  N/A
ASP 90.A N     THR 87.A O     no hydrogen  3.121  N/A
SER 91.A N     SER 88.A O     no hydrogen  3.448  N/A
SER 91.A OG    SER 88.A O     no hydrogen  3.180  N/A
ALA 92.A N     VAL 113.A O    no hydrogen  3.293  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.866  N/A
TYR 94.A N     THR 111.A O    no hydrogen  3.038  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  3.156  N/A
TYR 95.A N     MET 37.A O     no hydrogen  3.460  N/A
THR 97.A N     ASN 35.A O     no hydrogen  2.681  N/A
THR 97.A OG1   ASN 35.A O     no hydrogen  2.994  N/A
ARG 98.A N     VAL 106.A O    no hydrogen  2.963  N/A
PHE 99.A N     ASN 33.A O     no hydrogen  3.186  N/A
ARG 100.A N    PHE 103.A O    no hydrogen  3.469  N/A
TRP 107.A NE1  PHE 104.A O    no hydrogen  2.705  N/A
GLY 108.A N    CYS 96.A O     no hydrogen  3.009  N/A
THR 111.A N    TYR 94.A O     no hydrogen  3.165  N/A
THR 111.A OG1  GLN 6.A OE1    no hydrogen  3.278  N/A
THR 111.A OG1  SER 7.A O      no hydrogen  3.041  N/A
VAL 113.A N    ALA 92.A O     no hydrogen  3.257  N/A
THR 114.A N    GLU 10.A O     no hydrogen  3.189  N/A
THR 114.A OG1  PRO 143.A O    no hydrogen  3.338  N/A
VAL 115.A N    SER 91.A OG    no hydrogen  3.273  N/A
SER 116.A N    VAL 12.A O     no hydrogen  3.039  N/A
THR 121.A OG1  LYS 119.A O    no hydrogen  3.417  N/A
SER 124.A N    LYS 139.A O    no hydrogen  3.414  N/A
TYR 126.A N    LEU 137.A O    no hydrogen  3.367  N/A
THR 133.A OG1  VAL 132.A O    no hydrogen  2.540  N/A
LEU 134.A N    VAL 177.A O    no hydrogen  3.051  N/A
VAL 138.A N    LEU 173.A O    no hydrogen  2.959  N/A
LYS 139.A N    SER 124.A O    no hydrogen  3.147  N/A
GLY 140.A N    TYR 171.A O    no hydrogen  3.097  N/A
TYR 141.A OH   GLU 144.A O    no hydrogen  2.875  N/A
THR 147.A N    ALA 194.A O    no hydrogen  2.949  N/A
THR 149.A N    ASN 192.A O    no hydrogen  3.287  N/A
ASN 151.A N    THR 190.A O    no hydrogen  3.081  N/A
ASN 151.A N    ASN 192.A OD1  no hydrogen  3.059  N/A
GLY 153.A N    TRP 150.A O    no hydrogen  3.215  N/A
VAL 159.A N    SER 156.A O    no hydrogen  3.367  N/A
LEU 170.A N    GLN 167.A O    no hydrogen  3.097  N/A
TYR 171.A N    TYR 141.A O    no hydrogen  2.711  N/A
THR 172.A N    LEU 165.A O    no hydrogen  3.054  N/A
LEU 173.A N    VAL 138.A O    no hydrogen  2.942  N/A
SER 186.A OG   ASN 182.A O    no hydrogen  3.537  N/A
SER 186.A OG   THR 183.A O    no hydrogen  3.368  N/A
GLN 187.A N    THR 183.A O    no hydrogen  3.177  N/A
THR 190.A N    ASN 151.A OD1  no hydrogen  3.221  N/A
THR 190.A OG1  CYS 191.A O    no hydrogen  3.474  N/A
THR 190.A OG1  LYS 204.A O    no hydrogen  2.799  N/A
CYS 191.A N    LYS 204.A O    no hydrogen  3.067  N/A
CYS 191.A SG   LYS 204.A O    no hydrogen  3.658  N/A
ASN 192.A N    THR 149.A O    no hydrogen  2.631  N/A
HIS 195.A N    THR 200.A O    no hydrogen  3.409  N/A
HIS 195.A ND1  SER 198.A OG   no hydrogen  2.709  N/A
SER 198.A OG   HIS 195.A ND1  no hydrogen  2.709  N/A
SER 199.A N    PRO 196.A O    no hydrogen  3.120  N/A
THR 200.A OG1  HIS 195.A O    no hydrogen  3.201  N/A
VAL 202.A N    VAL 193.A O    no hydrogen  3.196  N/A
LYS 204.A N    CYS 191.A O    no hydrogen  3.400  N/A
ILE 206.A N    ILE 189.A O    no hydrogen  3.015  N/A
ARG 209.A NE   ALA 129.A O    no hydrogen  3.587  N/A