Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7awe_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ASP 18.A OD1   no hydrogen  2.694  N/A
TYR 3.A OH     THR 139.A OG1  no hydrogen  2.634  N/A
LEU 4.A N      HIS 132.A O    no hydrogen  3.288  N/A
ILE 5.A N      ALA 16.A O     no hydrogen  2.983  N/A
GLY 6.A N      ALA 130.A O    no hydrogen  2.972  N/A
ILE 7.A N      LEU 14.A O     no hydrogen  2.833  N/A
GLN 8.A N      PRO 128.A O    no hydrogen  2.737  N/A
GLN 8.A NE2    GLY 9.A O      no hydrogen  2.924  N/A
GLY 9.A N      TYR 12.A O     no hydrogen  2.827  N/A
TYR 12.A OH    ILE 151.A O    no hydrogen  2.523  N/A
VAL 13.A N     ILE 183.A O    no hydrogen  3.027  N/A
LEU 14.A N     ILE 7.A O      no hydrogen  2.866  N/A
VAL 15.A N     ARG 181.A O    no hydrogen  2.873  N/A
ALA 16.A N     ILE 5.A O      no hydrogen  2.869  N/A
SER 17.A N     SER 179.A O    no hydrogen  3.138  N/A
ASP 18.A N     TYR 3.A O      no hydrogen  3.068  N/A
ARG 19.A N     THR 177.A O    no hydrogen  3.185  N/A
VAL 20.A N     ASP 18.A OD2   no hydrogen  3.257  N/A
ALA 21.A N     LYS 29.A O     no hydrogen  2.992  N/A
SER 23.A N     VAL 26.A O     no hydrogen  2.811  N/A
VAL 26.A N     SER 23.A O     no hydrogen  3.166  N/A
MET 28.A N     ALA 21.A O     no hydrogen  2.848  N/A
LYS 29.A N     ALA 21.A O     no hydrogen  3.140  N/A
LYS 29.A NZ    ASP 31.A OD1   no hydrogen  3.002  N/A
HIS 32.A N     ARG 19.A O     no hydrogen  2.825  N/A
LYS 34.A NZ    ASP 18.A O     no hydrogen  3.327  N/A
LYS 34.A NZ    ASP 18.A OD2   no hydrogen  3.119  N/A
LYS 34.A NZ    VAL 20.A O     no hydrogen  2.719  N/A
MET 35.A N     ASP 33.A OD1   no hydrogen  3.175  N/A
PHE 36.A N     LEU 44.A O     no hydrogen  2.856  N/A
LYS 37.A NZ    GLU 40.A OE1   no hydrogen  3.199  N/A
LYS 37.A NZ    GLU 40.A OE2   no hydrogen  2.804  N/A
MET 38.A N     ILE 42.A O     no hydrogen  2.976  N/A
GLU 40.A N     GLU 74.A OE2   no hydrogen  2.918  N/A
LYS 41.A NZ    LYS 185.A O    no hydrogen  2.778  N/A
LEU 43.A N     ALA 105.A O    no hydrogen  2.881  N/A
LEU 44.A N     PHE 36.A O     no hydrogen  2.816  N/A
LEU 45.A N     LEU 103.A O    no hydrogen  2.837  N/A
CYS 46.A N     LYS 34.A O     no hydrogen  3.248  N/A
CYS 46.A SG    THR 53.A O     no hydrogen  3.594  N/A
VAL 47.A N     ASN 101.A O    no hydrogen  2.875  N/A
GLY 48.A N     GLU 2.A OE1    no hydrogen  2.963  N/A
GLU 49.A N     HIS 99.A O     no hydrogen  2.968  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.224  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.420  N/A
GLN 55.A N     GLY 51.A O     no hydrogen  3.370  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  2.872  N/A
ALA 57.A N     THR 53.A O     no hydrogen  3.006  N/A
GLU 58.A N     VAL 54.A O     no hydrogen  2.918  N/A
TYR 59.A N     GLN 55.A O     no hydrogen  3.126  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  3.134  N/A
GLN 61.A N     ALA 57.A O     no hydrogen  3.032  N/A
GLN 61.A NE2   LYS 37.A O     no hydrogen  2.882  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.982  N/A
LYS 62.A NZ    GLN 61.A OE1   no hydrogen  2.799  N/A
ASN 63.A N     TYR 59.A O     no hydrogen  3.149  N/A
ASN 63.A ND2   TYR 59.A O     no hydrogen  2.829  N/A
VAL 64.A N     ILE 60.A O     no hydrogen  2.871  N/A
GLN 65.A N     GLN 61.A O     no hydrogen  2.957  N/A
GLN 65.A NE2   MET 38.A O     no hydrogen  3.007  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  2.931  N/A
TYR 67.A N     ASN 63.A O     no hydrogen  3.142  N/A
LYS 68.A N     VAL 64.A O     no hydrogen  3.292  N/A
LYS 68.A NZ    GLN 65.A OE1   no hydrogen  2.900  N/A
MET 69.A N     GLN 65.A O     no hydrogen  3.116  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  2.891  N/A
ASN 71.A N     TYR 67.A O     no hydrogen  3.042  N/A
ASN 71.A ND2   TYR 67.A O     no hydrogen  2.881  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  2.882  N/A
THR 78.A OG1   TYR 116.A OH   no hydrogen  2.557  N/A
ALA 79.A N     SER 76.A OG    no hydrogen  3.080  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.914  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  2.886  N/A
ASN 82.A N     THR 78.A O     no hydrogen  2.906  N/A
ASN 82.A ND2   THR 78.A O     no hydrogen  3.188  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  2.891  N/A
THR 84.A N     ALA 80.A O     no hydrogen  2.918  N/A
THR 84.A OG1   ALA 80.A O     no hydrogen  2.787  N/A
ARG 85.A N     ALA 81.A O     no hydrogen  3.051  N/A
ARG 85.A NH1   ALA 122.A O    no hydrogen  2.562  N/A
ARG 86.A N     ASN 82.A O     no hydrogen  2.914  N/A
ARG 86.A NH1   ASP 90.A OD1   no hydrogen  3.283  N/A
ASN 87.A N     PHE 83.A O     no hydrogen  3.201  N/A
ASN 87.A ND2   PHE 83.A O     no hydrogen  2.891  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.091  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.868  N/A
ASP 90.A N     ARG 86.A O     no hydrogen  2.948  N/A
CYS 91.A N     ASN 87.A O     no hydrogen  3.202  N/A
CYS 91.A SG    ASN 87.A O     no hydrogen  3.343  N/A
LEU 92.A N     ALA 89.A O     no hydrogen  3.346  N/A
SER 94.A N     CYS 91.A O     no hydrogen  3.173  N/A
SER 94.A OG    CYS 91.A O     no hydrogen  2.853  N/A
THR 96.A N     SER 94.A OG    no hydrogen  3.230  N/A
TYR 98.A OH    GLN 55.A OE1   no hydrogen  3.260  N/A
HIS 99.A N     ASP 52.A OD2   no hydrogen  2.825  N/A
ASN 101.A N    VAL 47.A O     no hydrogen  2.785  N/A
LEU 102.A N    MET 118.A O    no hydrogen  2.929  N/A
LEU 103.A N    LEU 45.A O     no hydrogen  2.951  N/A
LEU 104.A N    TYR 116.A O    no hydrogen  2.899  N/A
ALA 105.A N    LEU 43.A O     no hydrogen  2.956  N/A
GLY 106.A N    ALA 114.A O    no hydrogen  2.951  N/A
TYR 107.A N    LYS 41.A O     no hydrogen  2.993  N/A
ASP 108.A N    GLY 112.A O    no hydrogen  2.848  N/A
GLU 111.A N    ASP 108.A OD2  no hydrogen  3.141  N/A
GLY 112.A N    ASP 108.A O    no hydrogen  2.875  N/A
ALA 114.A N    GLY 106.A O    no hydrogen  2.894  N/A
TYR 116.A N    LEU 104.A O    no hydrogen  2.800  N/A
TYR 116.A OH   THR 78.A OG1   no hydrogen  2.557  N/A
TYR 117.A N    ALA 125.A O    no hydrogen  2.853  N/A
MET 118.A N    LEU 102.A O    no hydrogen  3.004  N/A
TYR 120.A N    ASN 101.A OD1  no hydrogen  2.991  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  3.019  N/A
ALA 123.A N    ASP 119.A OD1  no hydrogen  3.209  N/A
ALA 125.A N    TYR 117.A O    no hydrogen  2.988  N/A
LYS 126.A NZ   GLN 8.A OE1    no hydrogen  2.959  N/A
ALA 127.A N    LEU 115.A O    no hydrogen  2.877  N/A
ALA 130.A N    GLY 6.A O      no hydrogen  2.952  N/A
HIS 132.A N    LEU 4.A O      no hydrogen  2.957  N/A
HIS 132.A NE2  LEU 102.A O    no hydrogen  2.955  N/A
ALA 136.A N    GLY 133.A O    no hydrogen  3.141  N/A
PHE 137.A N    TYR 134.A O    no hydrogen  3.054  N/A
LEU 138.A N    GLY 135.A O    no hydrogen  3.018  N/A
THR 139.A N    GLY 135.A O    no hydrogen  3.061  N/A
THR 139.A OG1  TYR 3.A OH     no hydrogen  2.634  N/A
THR 139.A OG1  GLY 135.A O    no hydrogen  2.922  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  2.970  N/A
ILE 142.A N    THR 139.A O    no hydrogen  3.170  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.289  N/A
ASP 144.A N    LEU 140.A O    no hydrogen  2.920  N/A
ARG 145.A N    SER 141.A O    no hydrogen  2.976  N/A
ARG 145.A NH1  ARG 145.A O    no hydrogen  2.918  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.954  N/A
TYR 147.A N    LEU 143.A O    no hydrogen  2.865  N/A
TYR 147.A OH   GLN 8.A O      no hydrogen  2.749  N/A
ILE 151.A N    THR 148.A O    no hydrogen  3.104  N/A
ARG 153.A NH1  ASP 184.A OD2  no hydrogen  2.834  N/A
ARG 153.A NH2  ASP 11.A OD1   no hydrogen  3.561  N/A
ARG 155.A N    SER 152.A OG   no hydrogen  3.236  N/A
ARG 155.A NH2  TYR 146.A O    no hydrogen  2.693  N/A
ALA 156.A N    SER 152.A O    no hydrogen  2.809  N/A
VAL 157.A N    ARG 153.A O    no hydrogen  3.088  N/A
LEU 159.A N    ARG 155.A O    no hydrogen  2.922  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.866  N/A
ARG 161.A N    VAL 157.A O    no hydrogen  2.905  N/A
ARG 161.A NH1  GLU 158.A OE2  no hydrogen  3.039  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  2.969  N/A
CYS 163.A N    LEU 159.A O    no hydrogen  3.197  N/A
CYS 163.A SG   THR 139.A O    no hydrogen  3.922  N/A
CYS 163.A SG   LEU 159.A O    no hydrogen  3.437  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.967  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  2.857  N/A
GLU 166.A N    LYS 162.A O    no hydrogen  3.188  N/A
LEU 167.A N    CYS 163.A O    no hydrogen  3.256  N/A
GLN 168.A N    LEU 164.A O    no hydrogen  3.335  N/A
GLN 168.A NE2  LEU 164.A O    no hydrogen  3.363  N/A
GLN 168.A NE2  LEU 175.A O    no hydrogen  2.806  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.053  N/A
ARG 170.A N    GLU 166.A O    no hydrogen  2.861  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  2.893  N/A
THR 177.A OG1  ASP 30.A O     no hydrogen  3.177  N/A
PHE 178.A N    ILE 194.A O    no hydrogen  2.968  N/A
SER 179.A N    SER 17.A O     no hydrogen  2.800  N/A
ARG 181.A N    VAL 15.A O     no hydrogen  3.014  N/A
ARG 181.A NH1  ASP 190.A OD1  no hydrogen  3.019  N/A
ARG 181.A NH2  ASP 33.A OD1   no hydrogen  2.944  N/A
ARG 181.A NH2  ASP 33.A OD2   no hydrogen  2.570  N/A
ILE 182.A N    HIS 189.A O    no hydrogen  2.991  N/A
ILE 183.A N    VAL 13.A O     no hydrogen  2.963  N/A
ASP 184.A N    GLY 187.A O    no hydrogen  3.162  N/A
ASN 186.A N    ASP 184.A OD1  no hydrogen  2.891  N/A
GLY 187.A N    ASP 184.A O    no hydrogen  3.165  N/A
HIS 189.A N    ILE 182.A O    no hydrogen  2.798  N/A
HIS 189.A NE2  ASP 184.A OD1  no hydrogen  2.579  N/A
LEU 191.A N    VAL 180.A O    no hydrogen  3.035  N/A
ILE 194.A N    PHE 178.A O    no hydrogen  3.127  N/A
PHE 196.A N    PRO 176.A O    no hydrogen  3.292  N/A