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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 2.A O      no hydrogen  3.417  N/A
ALA 7.A N      TRP 3.A O      no hydrogen  3.082  N/A
GLY 9.A N      TRP 5.A O      no hydrogen  3.135  N/A
THR 10.A N     LEU 6.A O      no hydrogen  3.045  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.430  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  3.485  N/A
MET 13.A N     GLY 9.A O      no hydrogen  3.330  N/A
GLY 14.A N     THR 10.A O     no hydrogen  3.319  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.417  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  3.232  N/A
THR 17.A N     MET 13.A O     no hydrogen  3.347  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  3.018  N/A
TYR 19.A N     LEU 15.A O     no hydrogen  2.736  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  2.899  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.952  N/A
VAL 22.A N     LEU 18.A O     no hydrogen  2.798  N/A
LYS 23.A N     TYR 19.A O     no hydrogen  2.615  N/A
GLY 24.A N     PHE 20.A O     no hydrogen  2.595  N/A
MET 25.A N     LEU 21.A O     no hydrogen  3.004  N/A
MET 25.A N     VAL 22.A O     no hydrogen  3.165  N/A
LYS 30.A N     ASP 27.A O     no hydrogen  3.177  N/A
ILE 34.A N     LYS 30.A O     no hydrogen  3.417  N/A
THR 35.A N     PHE 31.A O     no hydrogen  2.791  N/A
THR 36.A N     TYR 32.A O     no hydrogen  2.742  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.821  N/A
ALA 40.A N     THR 36.A O     no hydrogen  3.452  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.031  N/A
ALA 42.A N     VAL 38.A O     no hydrogen  2.745  N/A
PHE 43.A N     PRO 39.A O     no hydrogen  2.647  N/A
THR 44.A N     ALA 40.A O     no hydrogen  2.940  N/A
MET 45.A N     ILE 41.A O     no hydrogen  3.032  N/A
TYR 46.A N     ALA 42.A O     no hydrogen  2.548  N/A
TYR 46.A OH    MET 160.A O    no hydrogen  3.262  N/A
TYR 46.A OH    ASP 163.A OD1  no hydrogen  2.584  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  2.701  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.779  N/A
MET 49.A N     MET 45.A O     no hydrogen  2.867  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  3.176  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.869  N/A
GLY 52.A N     SER 48.A O     no hydrogen  2.612  N/A
GLY 52.A N     MET 49.A O     no hydrogen  3.337  N/A
ALA 63.A N     TRP 59.A O     no hydrogen  2.700  N/A
ASP 64.A N     ALA 60.A O     no hydrogen  2.826  N/A
TRP 65.A N     ARG 61.A O     no hydrogen  2.763  N/A
LEU 66.A N     TYR 62.A O     no hydrogen  2.593  N/A
PHE 67.A N     ALA 63.A O     no hydrogen  3.246  N/A
THR 68.A N     ASP 64.A O     no hydrogen  2.823  N/A
THR 69.A N     TRP 65.A O     no hydrogen  2.909  N/A
THR 69.A N     LEU 66.A O     no hydrogen  3.224  N/A
THR 69.A OG1   TRP 65.A O     no hydrogen  2.412  N/A
THR 69.A OG1   ASP 90.A OD1   no hydrogen  3.555  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.705  N/A
LEU 73.A N     THR 69.A O     no hydrogen  2.759  N/A
LEU 74.A N     PRO 70.A O     no hydrogen  2.402  N/A
ASP 75.A N     LEU 71.A O     no hydrogen  2.698  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.991  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.811  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.468  N/A
VAL 80.A N     ALA 77.A O     no hydrogen  3.246  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  3.145  N/A
GLY 88.A N     LEU 84.A O     no hydrogen  3.221  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  3.293  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  3.207  N/A
GLY 91.A N     VAL 87.A O     no hydrogen  2.757  N/A
ILE 92.A N     GLY 88.A O     no hydrogen  2.620  N/A
MET 93.A N     ALA 89.A O     no hydrogen  2.755  N/A
ILE 94.A N     ASP 90.A O     no hydrogen  3.000  N/A
GLY 95.A N     GLY 91.A O     no hydrogen  3.098  N/A
THR 96.A N     ILE 92.A O     no hydrogen  3.200  N/A
THR 96.A OG1   MET 93.A O     no hydrogen  2.351  N/A
GLY 97.A N     MET 93.A O     no hydrogen  3.281  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  3.196  N/A
VAL 99.A N     GLY 95.A O     no hydrogen  2.646  N/A
GLY 100.A N    THR 96.A O     no hydrogen  2.576  N/A
ALA 101.A N    GLY 97.A O     no hydrogen  3.116  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.094  N/A
THR 103.A N    VAL 99.A O     no hydrogen  3.263  N/A
SER 108.A OG   TRP 104.A O    no hydrogen  3.550  N/A
SER 108.A OG   TRP 105.A O    no hydrogen  2.812  N/A
THR 109.A N    TRP 105.A O    no hydrogen  3.121  N/A
THR 109.A OG1  TRP 105.A O    no hydrogen  2.881  N/A
THR 109.A OG1  ALA 106.A O    no hydrogen  3.169  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.365  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.928  N/A
MET 112.A N    SER 108.A O    no hydrogen  2.832  N/A
LEU 113.A N    THR 109.A O    no hydrogen  3.113  N/A
TYR 114.A N    ALA 110.A O    no hydrogen  3.278  N/A
ILE 115.A N    ALA 111.A O    no hydrogen  3.193  N/A
LEU 116.A N    MET 112.A O    no hydrogen  3.014  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.517  N/A
VAL 118.A N    TYR 114.A O    no hydrogen  2.764  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.893  N/A
PHE 120.A N    LEU 116.A O    no hydrogen  3.168  N/A
PHE 121.A N    TYR 117.A O    no hydrogen  3.014  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  2.557  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  3.047  N/A
THR 124.A OG1  PHE 120.A O    no hydrogen  2.833  N/A
SER 125.A N    PHE 121.A O    no hydrogen  3.528  N/A
THR 130.A N    GLU 126.A O    no hydrogen  2.922  N/A
THR 130.A OG1  GLU 126.A O    no hydrogen  2.706  N/A
PHE 131.A N    VAL 127.A O    no hydrogen  2.965  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.839  N/A
VAL 133.A N    SER 129.A O    no hydrogen  2.864  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.735  N/A
ARG 135.A N    PHE 131.A O    no hydrogen  2.896  N/A
ARG 135.A NE   LYS 132.A O    no hydrogen  3.599  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.847  N/A
THR 138.A N    LEU 134.A O    no hydrogen  2.801  N/A
THR 138.A OG1  LEU 134.A O    no hydrogen  2.614  N/A
VAL 139.A N    ARG 135.A O    no hydrogen  3.034  N/A
VAL 140.A N    ASN 136.A O    no hydrogen  3.080  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.925  N/A
TRP 142.A N    THR 138.A O    no hydrogen  2.905  N/A
SER 143.A N    VAL 139.A O    no hydrogen  3.170  N/A
ALA 144.A N    LEU 141.A O    no hydrogen  3.292  N/A
TYR 145.A N    TRP 142.A O    no hydrogen  2.743  N/A
TYR 145.A OH   ASP 163.A OD2  no hydrogen  2.845  N/A
VAL 147.A N    SER 143.A O    no hydrogen  3.104  N/A
VAL 148.A N    ALA 144.A O    no hydrogen  2.443  N/A
TRP 149.A N    TYR 145.A O    no hydrogen  2.700  N/A
TRP 149.A NE1  TYR 62.A OH    no hydrogen  3.288  N/A
LEU 150.A N    PRO 146.A O    no hydrogen  2.966  N/A
ILE 151.A N    VAL 147.A O    no hydrogen  2.782  N/A
GLY 152.A N    VAL 148.A O    no hydrogen  2.985  N/A
GLY 152.A N    TRP 149.A O    no hydrogen  3.545  N/A
LEU 157.A N    ASN 153.A O    no hydrogen  3.195  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  3.171  N/A
PHE 159.A N    GLU 155.A O    no hydrogen  3.471  N/A
MET 160.A N    THR 156.A O    no hydrogen  2.970  N/A
VAL 161.A N    LEU 157.A O    no hydrogen  3.170  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  3.091  N/A
ASP 163.A N    PHE 159.A O    no hydrogen  3.140  N/A
VAL 164.A N    MET 160.A O    no hydrogen  3.374  N/A
SER 165.A N    VAL 161.A O    no hydrogen  2.629  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  2.474  N/A
LYS 167.A N    ASP 163.A O    no hydrogen  2.646  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  2.767  N/A
PHE 170.A N    ALA 166.A O    no hydrogen  3.032  N/A
GLY 171.A N    LYS 167.A O    no hydrogen  2.544  N/A
LEU 172.A N    VAL 168.A O    no hydrogen  3.192  N/A
ILE 173.A N    GLY 169.A O    no hydrogen  3.274  N/A
LEU 174.A N    GLY 171.A O    no hydrogen  2.877  N/A
LEU 175.A N    GLY 171.A O    no hydrogen  3.421  N/A
ARG 176.A N    LEU 172.A O    no hydrogen  2.960  N/A
SER 177.A N    ILE 173.A O    no hydrogen  2.774  N/A
SER 177.A N    LEU 174.A O    no hydrogen  3.172  N/A