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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 1.A O     no hydrogen  2.243  N/A
ASN 3.A ND2    TYR 76.A O    no hydrogen  2.997  N/A
GLY 7.A N      THR 4.A OG1   no hydrogen  2.956  N/A
VAL 8.A N      THR 4.A O     no hydrogen  3.057  N/A
ALA 9.A N      PHE 5.A O     no hydrogen  3.046  N/A
ASP 10.A N     ASP 6.A O     no hydrogen  2.753  N/A
TYR 11.A N     GLY 7.A O     no hydrogen  2.965  N/A
LEU 12.A N     VAL 8.A O     no hydrogen  2.906  N/A
GLN 13.A N     ALA 9.A O     no hydrogen  3.346  N/A
GLN 13.A NE2   TRP 92.A O    no hydrogen  2.578  N/A
THR 14.A OG1   ASP 10.A O    no hydrogen  3.076  N/A
TYR 15.A N     TYR 11.A O    no hydrogen  2.626  N/A
HIS 16.A N     LEU 12.A O    no hydrogen  2.622  N/A
ASN 21.A ND2   ILE 2.A O     no hydrogen  2.917  N/A
TYR 22.A N     PRO 19.A O    no hydrogen  3.279  N/A
TYR 22.A OH    ASP 73.A O    no hydrogen  2.623  N/A
ILE 23.A N     SER 48.A O    no hydrogen  2.854  N/A
THR 24.A N     GLU 27.A OE1  no hydrogen  3.081  N/A
THR 24.A OG1   SER 26.A OG   no hydrogen  3.421  N/A
LYS 25.A N     ASP 52.A OD2  no hydrogen  3.233  N/A
LYS 25.A NZ    ASP 52.A OD2  no hydrogen  3.512  N/A
SER 26.A OG    THR 24.A OG1  no hydrogen  3.421  N/A
GLU 27.A N     THR 24.A OG1  no hydrogen  3.260  N/A
ALA 28.A N     THR 24.A O    no hydrogen  2.907  N/A
GLN 29.A N     LYS 25.A O    no hydrogen  2.657  N/A
ALA 30.A N     SER 26.A O    no hydrogen  3.073  N/A
LEU 31.A N     GLU 27.A O    no hydrogen  3.206  N/A
LEU 31.A N     ALA 28.A O    no hydrogen  3.020  N/A
GLY 32.A N     GLN 29.A O    no hydrogen  3.181  N/A
TRP 33.A N     ALA 28.A O    no hydrogen  3.065  N/A
VAL 34.A N     ASN 39.A OD1  no hydrogen  2.918  N/A
LYS 37.A N     VAL 34.A O    no hydrogen  3.097  N/A
GLY 38.A N     ALA 35.A O    no hydrogen  3.138  N/A
ASN 39.A ND2   GLY 32.A O    no hydrogen  3.209  N/A
ASP 42.A N     ASN 39.A O    no hydrogen  2.917  N/A
VAL 43.A N     ASN 39.A O    no hydrogen  3.335  N/A
ALA 44.A N     LEU 40.A O    no hydrogen  2.731  N/A
LYS 47.A N     ALA 44.A O    no hydrogen  3.166  N/A
SER 48.A N     ASN 21.A O    no hydrogen  2.816  N/A
GLY 50.A N     ILE 23.A O    no hydrogen  2.925  N/A
GLY 51.A N     GLU 71.A O    no hydrogen  2.716  N/A
PHE 54.A N     TRP 69.A O    no hydrogen  2.862  N/A
ASN 56.A ND2   LEU 61.A O    no hydrogen  2.711  N/A
GLY 59.A N     ASN 56.A O    no hydrogen  2.524  N/A
LEU 61.A N     ASN 56.A OD1  no hydrogen  2.966  N/A
ARG 67.A N     LYS 64.A O    no hydrogen  2.829  N/A
ARG 67.A NE    ASP 91.A OD1  no hydrogen  3.010  N/A
ARG 67.A NH1   PRO 62.A O    no hydrogen  2.831  N/A
ARG 67.A NH2   ASP 91.A OD2  no hydrogen  2.794  N/A
THR 68.A N     SER 90.A OG   no hydrogen  2.985  N/A
TRP 69.A NE1   PRO 62.A O    no hydrogen  3.153  N/A
ARG 70.A N     TYR 88.A O    no hydrogen  2.951  N/A
ARG 70.A NH1   GLY 51.A O    no hydrogen  3.032  N/A
GLU 71.A N     ASP 52.A O    no hydrogen  3.013  N/A
ALA 72.A N     ILE 86.A O    no hydrogen  2.905  N/A
ASP 73.A N     ILE 49.A O    no hydrogen  2.742  N/A
ALA 74.A N     ASP 84.A O    no hydrogen  3.088  N/A
ASN 75.A N     ASN 3.A O     no hydrogen  2.523  N/A
ASN 75.A ND2   ASP 84.A OD2  no hydrogen  2.791  N/A
TYR 76.A OH    GLY 79.A O    no hydrogen  2.692  N/A
ARG 81.A NE    ASP 73.A OD2  no hydrogen  2.846  N/A
ARG 81.A NH2   ASP 73.A OD1  no hydrogen  2.700  N/A
ASN 82.A ND2   ALA 74.A O    no hydrogen  3.071  N/A
SER 83.A OG    THR 98.A O    no hydrogen  2.902  N/A
ASP 84.A N     ASN 82.A OD1  no hydrogen  3.050  N/A
ARG 85.A N     THR 97.A O    no hydrogen  2.966  N/A
ARG 85.A NE    TYR 101.A OH  no hydrogen  3.089  N/A
ARG 85.A NH1   ASN 82.A O    no hydrogen  2.894  N/A
ARG 85.A NH1   ASN 82.A OD1  no hydrogen  3.259  N/A
ARG 85.A NH1   ASP 84.A O    no hydrogen  2.889  N/A
ARG 85.A NH2   ASN 82.A O    no hydrogen  3.008  N/A
ILE 86.A N     ALA 72.A O    no hydrogen  2.679  N/A
LEU 87.A N     TYR 95.A O    no hydrogen  2.837  N/A
TYR 88.A N     ARG 70.A O    no hydrogen  2.939  N/A
SER 89.A N     LEU 93.A O    no hydrogen  2.903  N/A
SER 89.A OG    ASP 91.A OD1  no hydrogen  2.470  N/A
SER 90.A N     THR 68.A O    no hydrogen  3.057  N/A
SER 90.A OG    GLY 66.A O    no hydrogen  3.348  N/A
ASP 91.A N     SER 89.A OG   no hydrogen  3.258  N/A
TRP 92.A N     SER 89.A O    no hydrogen  2.875  N/A
LEU 93.A N     SER 89.A OG   no hydrogen  3.184  N/A
ILE 94.A N     ARG 108.A O   no hydrogen  3.314  N/A
TYR 95.A N     LEU 87.A O    no hydrogen  2.779  N/A
LYS 96.A N     THR 105.A O   no hydrogen  2.768  N/A
THR 97.A N     ARG 85.A O    no hydrogen  3.163  N/A
THR 97.A OG1   ASP 99.A OD1  no hydrogen  2.914  N/A
THR 97.A OG1   THR 103.A O   no hydrogen  2.912  N/A
ASP 99.A N     THR 97.A OG1  no hydrogen  3.095  N/A
HIS 100.A N    SER 83.A O    no hydrogen  3.340  N/A
TYR 101.A N    THR 97.A OG1  no hydrogen  3.123  N/A
TYR 101.A OH   GLU 71.A OE1  no hydrogen  2.513  N/A
GLN 102.A N    ASP 99.A OD1  no hydrogen  3.041  N/A
GLN 102.A NE2  ASP 99.A O    no hydrogen  2.838  N/A
THR 103.A N    ASP 99.A OD1  no hydrogen  2.696  N/A
THR 103.A OG1  ASP 99.A OD2  no hydrogen  3.030  N/A
THR 105.A N    LYS 96.A O    no hydrogen  3.097  N/A
LYS 106.A NZ   ARG 108.A O   no hydrogen  2.452  N/A
ILE 107.A N    ILE 94.A O    no hydrogen  2.738  N/A
ARG 108.A N    ILE 94.A O    no hydrogen  3.120  N/A
ARG 108.A NE   ASP 10.A OD1  no hydrogen  2.953  N/A
ARG 108.A NH1  ASP 6.A OD1   no hydrogen  3.292  N/A
ARG 108.A NH1  ILE 107.A O   no hydrogen  2.958  N/A
ARG 108.A NH2  ASP 6.A OD1   no hydrogen  2.770  N/A
ARG 108.A NH2  ASP 10.A OD1  no hydrogen  3.189  N/A
ARG 108.A NH2  ASP 10.A OD2  no hydrogen  3.502  N/A