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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A OH     LEU 151.A O    no hydrogen  2.813  N/A
ARG 14.A N     GLY 11.A O     no hydrogen  3.217  N/A
ARG 14.A NH1   GLU 173.A OE1  no hydrogen  3.545  N/A
ARG 14.A NH1   GLU 173.A OE2  no hydrogen  3.127  N/A
ARG 14.A NH1   GLY 184.A O    no hydrogen  2.953  N/A
ARG 14.A NH2   GLU 173.A OE1  no hydrogen  2.754  N/A
MET 18.A N     GLY 188.A O    no hydrogen  2.663  N/A
ILE 20.A N     SER 190.A O    no hydrogen  2.814  N/A
ASN 23.A N     GLU 192.A OE2  no hydrogen  2.625  N/A
THR 24.A OG1   PRO 21.A O     no hydrogen  2.887  N/A
THR 24.A OG1   ASP 22.A O     no hydrogen  3.390  N/A
TYR 26.A N     ILE 44.A O     no hydrogen  2.934  N/A
ALA 28.A N     ASP 42.A O     no hydrogen  2.784  N/A
ASP 29.A N     ASN 27.A OD1   no hydrogen  2.754  N/A
ASP 30.A N     ASN 27.A O     no hydrogen  2.916  N/A
PHE 31.A N     ALA 28.A O     no hydrogen  3.135  N/A
HIS 36.A NE2   ASP 209.A OD2  no hydrogen  2.885  N/A
CYS 37.A N     PRO 34.A O     no hydrogen  2.907  N/A
LYS 38.A N     PRO 34.A O     no hydrogen  3.076  N/A
TYR 40.A N     CYS 37.A O     no hydrogen  2.642  N/A
ILE 44.A N     TYR 26.A O     no hydrogen  2.920  N/A
LEU 45.A N     VAL 213.A O    no hydrogen  2.650  N/A
LEU 46.A N     VAL 213.A O    no hydrogen  2.871  N/A
LEU 50.A N     PRO 47.A O     no hydrogen  2.577  N/A
VAL 51.A N     PRO 47.A O     no hydrogen  3.332  N/A
LYS 52.A N     GLY 48.A O     no hydrogen  3.293  N/A
LYS 52.A N     GLY 49.A O     no hydrogen  3.176  N/A
ASP 53.A N     GLY 49.A O     no hydrogen  2.951  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.986  N/A
ARG 54.A NE    GLY 188.A O    no hydrogen  2.744  N/A
ARG 54.A NH2   VAL 187.A O    no hydrogen  3.202  N/A
ARG 54.A NH2   GLY 188.A O    no hydrogen  3.174  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.745  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.750  N/A
LYS 57.A NZ    ASP 61.A OD1   no hydrogen  3.180  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  3.198  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.043  N/A
TYR 60.A N     GLU 56.A O     no hydrogen  3.173  N/A
ASP 61.A N     LYS 57.A O     no hydrogen  3.021  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.679  N/A
HIS 63.A N     ALA 59.A O     no hydrogen  2.735  N/A
ARG 64.A N     TYR 60.A O     no hydrogen  3.026  N/A
THR 65.A N     ASP 61.A O     no hydrogen  2.981  N/A
TYR 66.A N     ILE 62.A O     no hydrogen  3.153  N/A
PHE 67.A N     HIS 63.A O     no hydrogen  2.794  N/A
GLU 69.A N     TYR 66.A O     no hydrogen  3.202  N/A
HIS 72.A N     HIS 137.A O    no hydrogen  3.210  N/A
HIS 72.A ND1   HIS 110.A NE2  no hydrogen  2.887  N/A
HIS 72.A NE2   GLU 70.A OE2   no hydrogen  2.717  N/A
ILE 73.A N     PHE 108.A O    no hydrogen  3.082  N/A
ILE 74.A N     LEU 139.A O    no hydrogen  2.769  N/A
CYS 75.A N     HIS 110.A O    no hydrogen  2.727  N/A
LEU 77.A N     VAL 112.A O    no hydrogen  2.626  N/A
SER 80.A N     ILE 76.A O     no hydrogen  3.238  N/A
SER 80.A OG    ILE 76.A O     no hydrogen  3.331  N/A
SER 80.A OG    VAL 141.A O    no hydrogen  2.897  N/A
ARG 81.A N     LYS 78.A O     no hydrogen  3.036  N/A
PHE 84.A N     SER 80.A O     no hydrogen  2.886  N/A
ASN 85.A N     ARG 81.A O     no hydrogen  2.893  N/A
LEU 86.A N     GLY 82.A O     no hydrogen  2.877  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  2.956  N/A
ILE 88.A N     PHE 84.A O     no hydrogen  3.032  N/A
ASP 89.A N     ASN 85.A O     no hydrogen  3.402  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  3.075  N/A
TYR 90.A OH    LYS 52.A O     no hydrogen  3.093  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.913  N/A
ALA 92.A N     ILE 88.A O     no hydrogen  2.868  N/A
THR 93.A N     ASP 89.A O     no hydrogen  2.931  N/A
THR 93.A N     TYR 90.A O     no hydrogen  2.934  N/A
ILE 94.A N     TYR 90.A O     no hydrogen  2.785  N/A
GLN 95.A N     LEU 91.A O     no hydrogen  3.117  N/A
GLN 95.A NE2   VAL 104.A O    no hydrogen  2.818  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  3.060  N/A
TYR 97.A N     THR 93.A O     no hydrogen  3.035  N/A
TYR 97.A N     ILE 94.A O     no hydrogen  3.132  N/A
SER 98.A N     ILE 94.A O     no hydrogen  2.876  N/A
SER 98.A N     GLN 95.A O     no hydrogen  3.358  N/A
SER 98.A OG    GLN 95.A O     no hydrogen  2.838  N/A
SER 102.A OG   VAL 104.A O    no hydrogen  2.883  N/A
VAL 104.A N    SER 102.A OG   no hydrogen  2.843  N/A
PHE 108.A N    LEU 71.A O     no hydrogen  3.177  N/A
HIS 110.A N    ILE 73.A O     no hydrogen  3.062  N/A
HIS 110.A NE2  HIS 72.A ND1   no hydrogen  2.887  N/A
TYR 111.A OH   GLU 109.A OE1  no hydrogen  3.148  N/A
VAL 112.A N    CYS 75.A O     no hydrogen  3.092  N/A
ARG 113.A N    LEU 126.A O    no hydrogen  2.907  N/A
ASN 118.A N    ASN 116.A O    no hydrogen  2.503  N/A
ASN 118.A ND2  ASP 117.A O    no hydrogen  3.485  N/A
SER 119.A N    ASN 116.A O    no hydrogen  3.107  N/A
SER 119.A OG   GLN 115.A O    no hydrogen  3.235  N/A
GLN 122.A N    THR 120.A O    no hydrogen  2.994  N/A
THR 124.A OG1  GLN 122.A O    no hydrogen  3.096  N/A
LEU 126.A N    ARG 113.A O    no hydrogen  2.676  N/A
SER 131.A N    ASP 129.A OD1  no hydrogen  3.402  N/A
SER 131.A OG   ASP 129.A OD2  no hydrogen  2.633  N/A
ILE 132.A N    ASP 129.A O    no hydrogen  3.485  N/A
PHE 133.A N    LEU 130.A O    no hydrogen  2.763  N/A
ASP 135.A N    GLY 162.A O    no hydrogen  2.631  N/A
LYS 136.A N    PHE 133.A O    no hydrogen  3.076  N/A
LYS 136.A NZ   GLU 70.A OE1   no hydrogen  3.255  N/A
LYS 136.A NZ   GLU 70.A OE2   no hydrogen  3.352  N/A
HIS 137.A ND1  SER 165.A OG   no hydrogen  2.732  N/A
HIS 137.A NE2  GLU 69.A OE2   no hydrogen  3.226  N/A
VAL 138.A N    SER 165.A O    no hydrogen  2.661  N/A
LEU 139.A N    HIS 72.A O     no hydrogen  2.995  N/A
ILE 140.A N    ARG 167.A O    no hydrogen  3.009  N/A
VAL 141.A N    ILE 74.A O     no hydrogen  2.955  N/A
GLU 142.A N    ALA 169.A O    no hydrogen  2.979  N/A
ASP 143.A N    ASP 143.A OD1  no hydrogen  2.479  N/A
THR 152.A N    GLY 148.A O    no hydrogen  2.746  N/A
THR 152.A OG1  GLY 148.A O    no hydrogen  2.759  N/A
GLU 153.A N    PHE 149.A O    no hydrogen  2.644  N/A
PHE 154.A N    THR 150.A O    no hydrogen  2.835  N/A
GLY 155.A N    LEU 151.A O    no hydrogen  2.647  N/A
GLU 156.A N    THR 152.A O    no hydrogen  2.950  N/A
ARG 157.A N    GLU 153.A O    no hydrogen  3.046  N/A
ARG 157.A NE   GLU 153.A OE2  no hydrogen  2.881  N/A
ARG 157.A NH2  VAL 125.A O    no hydrogen  2.719  N/A
ARG 157.A NH2  GLU 153.A OE2  no hydrogen  3.346  N/A
LEU 158.A N    PHE 154.A O    no hydrogen  2.757  N/A
LEU 158.A N    GLY 155.A O    no hydrogen  3.177  N/A
LYS 159.A N    GLY 155.A O    no hydrogen  2.898  N/A
LYS 159.A NZ   GLU 156.A OE2  no hydrogen  2.815  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  3.223  N/A
VAL 161.A N    LEU 158.A O    no hydrogen  2.840  N/A
GLY 162.A N    LYS 159.A O    no hydrogen  3.092  N/A
LYS 164.A NZ   GLU 69.A OE1   no hydrogen  3.061  N/A
SER 165.A OG   HIS 137.A ND1  no hydrogen  2.732  N/A
ARG 167.A N    VAL 138.A O    no hydrogen  3.201  N/A
ARG 167.A NH1  TYR 66.A OH    no hydrogen  3.452  N/A
ILE 168.A N    ASP 185.A OD1  no hydrogen  2.704  N/A
ALA 169.A N    ILE 140.A O    no hydrogen  3.036  N/A
THR 170.A N    PHE 186.A O    no hydrogen  2.882  N/A
THR 170.A OG1  VAL 172.A O    no hydrogen  3.212  N/A
GLU 173.A N    PHE 189.A O    no hydrogen  3.034  N/A
LYS 174.A NZ   VAL 194.A O    no hydrogen  3.293  N/A
ARG 175.A N    ILE 191.A O    no hydrogen  2.669  N/A
ARG 175.A NH1  ILE 20.A O     no hydrogen  2.829  N/A
ARG 175.A NH2  ILE 20.A O     no hydrogen  2.991  N/A
ARG 175.A NH2  ASP 22.A OD1   no hydrogen  2.849  N/A
THR 176.A OG1  ASP 177.A O    no hydrogen  3.133  N/A
THR 176.A OG1  ASP 177.A OD1  no hydrogen  3.360  N/A
LYS 183.A N    GLY 9.A O      no hydrogen  2.704  N/A
GLY 184.A N    GLU 173.A OE2  no hydrogen  3.473  N/A
ASP 185.A N    ILE 168.A O    no hydrogen  2.394  N/A
PHE 186.A N    ILE 168.A O    no hydrogen  3.274  N/A
GLY 188.A N    THR 170.A O    no hydrogen  3.396  N/A
PHE 189.A N    LEU 171.A O    no hydrogen  3.183  N/A
SER 190.A N    MET 18.A O     no hydrogen  2.575  N/A
ILE 191.A N    GLU 173.A O    no hydrogen  2.886  N/A
VAL 197.A N    ALA 214.A O    no hydrogen  3.021  N/A
GLY 198.A N    TYR 201.A O    no hydrogen  2.842  N/A
CYS 199.A N    PHE 210.A O    no hydrogen  2.565  N/A
CYS 200.A N    ARG 208.A O    no hydrogen  2.661  N/A
TYR 201.A N    GLY 198.A O    no hydrogen  2.810  N/A
TYR 201.A OH   ASP 143.A O    no hydrogen  2.737  N/A
PHE 203.A N    MET 206.A O    no hydrogen  3.038  N/A
ASN 204.A ND2  PHE 224.A O    no hydrogen  3.060  N/A
GLU 205.A N    ASP 202.A OD2  no hydrogen  2.594  N/A
PHE 210.A N    PHE 207.A O    no hydrogen  2.674  N/A
VAL 213.A N    LEU 46.A O     no hydrogen  2.887  N/A
ALA 214.A N    VAL 197.A O    no hydrogen  2.770  N/A
VAL 215.A N    LYS 43.A O     no hydrogen  3.181  N/A
LEU 216.A N    TRP 195.A O    no hydrogen  2.736  N/A
SER 217.A OG   TYR 40.A O     no hydrogen  2.594  N/A
ALA 220.A N    SER 217.A OG   no hydrogen  3.211  N/A
ARG 221.A N    SER 217.A O    no hydrogen  2.924  N/A
LYS 222.A N    ASP 218.A O    no hydrogen  3.005  N/A
LYS 223.A N    ALA 219.A O    no hydrogen  2.734  N/A
PHE 224.A N    ALA 220.A O    no hydrogen  2.931  N/A
GLU 225.A N    LYS 222.A O    no hydrogen  3.316  N/A