Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ff5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 4.A O      no hydrogen  3.121  N/A
TRP 3.A NE1    ASP 91.A O     no hydrogen  2.776  N/A
ILE 8.A N      VAL 96.A O     no hydrogen  2.963  N/A
CYS 10.A N     THR 98.A O     no hydrogen  2.850  N/A
GLU 12.A N     THR 100.A O    no hydrogen  2.974  N/A
ASN 13.A N     LEU 67.A O     no hydrogen  2.860  N/A
LYS 20.A N     VAL 63.A O     no hydrogen  3.024  N/A
LYS 20.A NZ    GLU 17.A O     no hydrogen  3.063  N/A
LEU 22.A N     LEU 61.A O     no hydrogen  2.888  N/A
ILE 25.A N     GLY 59.A O     no hydrogen  2.915  N/A
LYS 26.A N     ASP 2.A O      no hydrogen  3.042  N/A
SER 27.A N     TYR 37.A OH    no hydrogen  2.586  N/A
SER 27.A OG    GLU 90.A OE2   no hydrogen  2.562  N/A
ARG 29.A NH1   VAL 89.A O     no hydrogen  2.682  N/A
ASP 30.A N     SER 27.A O     no hydrogen  3.114  N/A
LYS 31.A N     ASN 28.A O     no hydrogen  3.133  N/A
LYS 31.A NZ    ASN 28.A O     no hydrogen  2.991  N/A
GLU 32.A N     ARG 29.A O     no hydrogen  2.893  N/A
THR 33.A OG1   ARG 29.A O     no hydrogen  3.483  N/A
PHE 36.A N     VAL 82.A O     no hydrogen  2.859  N/A
TYR 37.A N     ARG 56.A O     no hydrogen  2.674  N/A
SER 38.A N     HIS 80.A O     no hydrogen  3.059  N/A
THR 40.A N     TYR 78.A O     no hydrogen  3.027  N/A
THR 40.A OG1   HIS 80.A NE2   no hydrogen  2.926  N/A
GLY 41.A N     ASP 45.A OD1   no hydrogen  2.772  N/A
GLY 43.A N     LYS 46.A O     no hydrogen  3.032  N/A
ALA 44.A N     GLY 41.A O     no hydrogen  2.829  N/A
ASP 45.A N     GLY 41.A O     no hydrogen  3.078  N/A
LYS 46.A N     GLY 41.A O     no hydrogen  3.100  N/A
LYS 46.A NZ    ASP 45.A OD2   no hydrogen  3.070  N/A
GLY 50.A N     ALA 44.A O     no hydrogen  3.100  N/A
PHE 52.A N     GLY 43.A O     no hydrogen  2.919  N/A
ILE 53.A N     LYS 62.A O     no hydrogen  3.158  N/A
GLU 55.A N     TRP 60.A O     no hydrogen  2.917  N/A
THR 58.A N     GLU 55.A O     no hydrogen  3.115  N/A
THR 58.A OG1   GLU 55.A O     no hydrogen  3.568  N/A
GLY 59.A N     GLU 55.A O     no hydrogen  2.740  N/A
TRP 60.A N     THR 58.A OG1   no hydrogen  3.277  N/A
LEU 61.A N     VAL 23.A O     no hydrogen  3.170  N/A
LYS 62.A N     ILE 53.A O     no hydrogen  2.722  N/A
VAL 63.A N     LYS 20.A O     no hydrogen  3.083  N/A
THR 64.A N     VAL 51.A O     no hydrogen  2.793  N/A
THR 64.A OG1   GLY 50.A O     no hydrogen  2.571  N/A
THR 64.A OG1   VAL 51.A O     no hydrogen  2.781  N/A
ARG 69.A N     GLU 12.A OE1   no hydrogen  3.092  N/A
ARG 69.A NH1   ALA 136.A O    no hydrogen  3.503  N/A
GLU 70.A N     ASP 68.A OD1   no hydrogen  2.911  N/A
ALA 71.A N     ASP 68.A O     no hydrogen  2.975  N/A
ILE 72.A N     ASP 68.A O     no hydrogen  3.330  N/A
TYR 75.A N     ILE 97.A O     no hydrogen  2.976  N/A
LEU 77.A N     ILE 95.A O     no hydrogen  2.843  N/A
TYR 78.A N     THR 40.A O     no hydrogen  2.896  N/A
SER 79.A N     MET 93.A O     no hydrogen  2.766  N/A
SER 79.A OG    MET 93.A O     no hydrogen  3.031  N/A
HIS 80.A N     SER 38.A O     no hydrogen  2.813  N/A
HIS 80.A NE2   THR 40.A OG1   no hydrogen  2.926  N/A
VAL 82.A N     PHE 36.A O     no hydrogen  3.017  N/A
SER 83.A N     GLU 87.A O     no hydrogen  2.783  N/A
SER 83.A OG    GLU 87.A O     no hydrogen  3.067  N/A
SER 84.A N     LYS 34.A O     no hydrogen  3.046  N/A
SER 84.A OG    LYS 34.A O     no hydrogen  3.297  N/A
GLY 86.A N     SER 83.A O     no hydrogen  2.768  N/A
GLU 87.A N     SER 83.A OG    no hydrogen  2.999  N/A
VAL 89.A N     ALA 81.A O     no hydrogen  2.940  N/A
MET 93.A N     SER 79.A O     no hydrogen  3.054  N/A
ILE 95.A N     LEU 77.A O     no hydrogen  2.691  N/A
ILE 97.A N     TYR 75.A O     no hydrogen  3.201  N/A
THR 98.A N     ILE 8.A O      no hydrogen  2.805  N/A
VAL 99.A N     ALA 73.A O     no hydrogen  2.834  N/A
THR 100.A N    CYS 10.A O     no hydrogen  2.849  N/A
GLN 102.A N    GLU 12.A OE2   no hydrogen  2.959  N/A
ASN 105.A ND2  ASP 137.A OD1  no hydrogen  3.088  N/A
ARG 106.A NH1  SER 203.A O    no hydrogen  2.721  N/A
GLU 108.A N    THR 134.A O    no hydrogen  2.730  N/A
THR 110.A N    SER 132.A O    no hydrogen  2.777  N/A
THR 110.A OG1  SER 132.A O    no hydrogen  3.213  N/A
PHE 114.A N    LYS 207.A O    no hydrogen  2.817  N/A
GLY 116.A N    VAL 209.A O    no hydrogen  2.995  N/A
VAL 118.A N    THR 211.A O    no hydrogen  2.912  N/A
GLU 120.A N    LYS 213.A O    no hydrogen  2.776  N/A
ALA 122.A N    ALA 119.A O    no hydrogen  3.040  N/A
GLY 125.A N    VAL 175.A O    no hydrogen  2.747  N/A
THR 126.A N    VAL 123.A O    no hydrogen  3.044  N/A
THR 126.A OG1  VAL 123.A O    no hydrogen  3.152  N/A
VAL 128.A N    ILE 173.A O    no hydrogen  2.798  N/A
MET 129.A N    ILE 173.A O    no hydrogen  3.339  N/A
LYS 130.A NZ   THR 170.A O    no hydrogen  3.173  N/A
VAL 131.A N    GLY 171.A O    no hydrogen  2.793  N/A
ALA 133.A N    TYR 149.A OH   no hydrogen  3.021  N/A
THR 134.A N    GLU 108.A O    no hydrogen  2.722  N/A
ASP 137.A N    ASP 135.A OD1  no hydrogen  2.913  N/A
ASP 138.A N    ASP 101.A OD2  no hydrogen  3.275  N/A
VAL 140.A N    ASP 138.A OD1  no hydrogen  2.927  N/A
ASN 141.A N    ASP 138.A OD1  no hydrogen  3.478  N/A
THR 142.A OG1  ASP 138.A O    no hydrogen  2.618  N/A
ASN 144.A N    THR 142.A OG1  no hydrogen  3.144  N/A
ALA 146.A N    TYR 143.A O    no hydrogen  3.052  N/A
ALA 148.A N    ALA 195.A O    no hydrogen  2.928  N/A
TYR 149.A N    ARG 168.A O    no hydrogen  2.775  N/A
THR 150.A N    GLN 193.A O    no hydrogen  3.022  N/A
VAL 152.A N    VAL 191.A O    no hydrogen  2.720  N/A
GLN 154.A NE2  PRO 156.A O    no hydrogen  3.046  N/A
GLN 154.A NE2  HIS 160.A O    no hydrogen  2.778  N/A
LYS 161.A NZ   ASN 162.A OD1  no hydrogen  2.895  N/A
MET 163.A N    GLN 154.A OE1  no hydrogen  2.741  N/A
THR 165.A N    SER 174.A O    no hydrogen  2.878  N/A
ASN 167.A N    VAL 172.A O    no hydrogen  2.875  N/A
ASP 169.A N    ASN 167.A OD1  no hydrogen  2.990  N/A
GLY 171.A N    ASN 167.A O    no hydrogen  2.808  N/A
ILE 173.A N    MET 129.A O    no hydrogen  2.656  N/A
SER 174.A N    THR 165.A O    no hydrogen  2.695  N/A
SER 174.A OG   THR 126.A O    no hydrogen  3.403  N/A
VAL 175.A N    THR 126.A O    no hydrogen  3.055  N/A
LEU 176.A N    MET 163.A O    no hydrogen  2.701  N/A
THR 177.A N    MET 163.A O    no hydrogen  3.232  N/A
THR 177.A OG1  ASN 162.A O    no hydrogen  3.105  N/A
ARG 182.A N    GLU 120.A OE2  no hydrogen  2.923  N/A
SER 184.A N    ASP 181.A O    no hydrogen  3.238  N/A
TYR 185.A N    ASP 181.A O    no hydrogen  2.896  N/A
TYR 188.A N    ILE 210.A O    no hydrogen  2.746  N/A
TYR 188.A OH   LEU 158.A O    no hydrogen  2.719  N/A
THR 189.A N    ASP 155.A O    no hydrogen  2.741  N/A
LEU 190.A N    ALA 208.A O    no hydrogen  2.945  N/A
VAL 191.A N    SER 153.A O    no hydrogen  3.011  N/A
VAL 192.A N    ALA 206.A O    no hydrogen  3.008  N/A
GLN 193.A N    THR 150.A O    no hydrogen  2.741  N/A
ALA 194.A N    THR 204.A O    no hydrogen  2.934  N/A
ALA 195.A N    ALA 148.A O    no hydrogen  3.162  N/A
ASP 196.A N    LEU 202.A O    no hydrogen  2.964  N/A
LEU 197.A N    TYR 143.A O    no hydrogen  3.157  N/A
GLN 198.A N    ALA 146.A O    no hydrogen  2.700  N/A
GLY 199.A N    ALA 195.A O    no hydrogen  3.382  N/A
GLU 200.A N    LEU 197.A O    no hydrogen  3.159  N/A
GLY 201.A N    ASP 196.A O    no hydrogen  2.873  N/A
THR 204.A N    ALA 194.A O    no hydrogen  2.952  N/A
THR 204.A OG1  PRO 107.A O    no hydrogen  2.799  N/A
THR 204.A OG1  SER 203.A O    no hydrogen  2.920  N/A
ALA 206.A N    VAL 192.A O    no hydrogen  3.108  N/A
LYS 207.A NZ   GLU 112.A O    no hydrogen  2.985  N/A
ALA 208.A N    LEU 190.A O    no hydrogen  2.941  N/A
VAL 209.A N    PHE 114.A O    no hydrogen  2.818  N/A
ILE 210.A N    TYR 188.A O    no hydrogen  2.844  N/A
THR 211.A N    GLY 116.A O    no hydrogen  3.146  N/A
THR 211.A OG1  GLY 116.A O    no hydrogen  3.150  N/A
VAL 212.A N    PRO 186.A O    no hydrogen  2.893  N/A
LYS 213.A N    VAL 118.A O    no hydrogen  2.887  N/A
ASN 218.A ND2  ASN 216.A O    no hydrogen  3.153  N/A