Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5k22_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      GLY 1.A O      no hydrogen  2.980  N/A
ILE 6.A N      PRO 2.A O      no hydrogen  2.917  N/A
GLN 7.A N      LEU 3.A O      no hydrogen  3.335  N/A
GLY 8.A N      ASN 4.A O      no hydrogen  2.880  N/A
VAL 9.A N      MET 5.A O      no hydrogen  3.169  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.065  N/A
GLU 11.A N     GLN 7.A O      no hydrogen  2.715  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.385  N/A
CYS 14.A N     GLU 11.A O     no hydrogen  3.061  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  2.834  N/A
ARG 15.A NE    GLU 146.A OE2  no hydrogen  2.836  N/A
ARG 15.A NH2   GLU 146.A OE1  no hydrogen  3.478  N/A
ARG 15.A NH2   GLU 146.A OE2  no hydrogen  2.894  N/A
THR 16.A N     ASP 19.A OD2   no hydrogen  2.811  N/A
THR 16.A OG1   ASP 19.A OD2   no hydrogen  3.252  N/A
VAL 17.A N     THR 100.A O    no hydrogen  2.848  N/A
GLU 18.A N     ASN 98.A O     no hydrogen  3.203  N/A
ASP 19.A N     THR 16.A O     no hydrogen  3.230  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.304  N/A
THR 22.A N     LEU 137.A O    no hydrogen  2.765  N/A
ASP 26.A N     PRO 23.A O     no hydrogen  2.978  N/A
CYS 27.A N     LEU 24.A O     no hydrogen  3.421  N/A
CYS 27.A SG    THR 22.A O     no hydrogen  3.433  N/A
CYS 27.A SG    PRO 23.A O     no hydrogen  3.303  N/A
LEU 30.A N     PRO 53.A O     no hydrogen  2.938  N/A
ALA 32.A N     TYR 55.A O     no hydrogen  2.847  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  2.865  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  2.770  N/A
THR 34.A OG1   ASP 31.A O     no hydrogen  3.146  N/A
LEU 36.A N     THR 80.A O     no hydrogen  2.735  N/A
ASP 37.A N     VAL 35.A O     no hydrogen  2.960  N/A
VAL 40.A N     ASP 37.A OD1   no hydrogen  2.822  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  2.941  N/A
ALA 42.A N     PHE 38.A O     no hydrogen  3.020  N/A
SER 43.A N     GLY 39.A O     no hydrogen  3.190  N/A
ILE 44.A N     VAL 40.A O     no hydrogen  2.997  N/A
MET 45.A N     LEU 41.A O     no hydrogen  2.892  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.779  N/A
SER 47.A N     ILE 44.A O     no hydrogen  3.337  N/A
SER 47.A OG    ILE 44.A O     no hydrogen  2.688  N/A
HIS 49.A N     SER 47.A OG    no hydrogen  3.199  N/A
ARG 51.A NE    TYR 67.A OH    no hydrogen  3.513  N/A
ILE 52.A N     LEU 66.A O     no hydrogen  2.803  N/A
VAL 54.A N     ASP 64.A O     no hydrogen  2.847  N/A
TYR 55.A N     LEU 30.A O     no hydrogen  2.914  N/A
GLU 56.A N     ASN 61.A O     no hydrogen  3.208  N/A
ARG 59.A NE    LEU 24.A O     no hydrogen  3.310  N/A
ARG 59.A NH2   LEU 24.A O     no hydrogen  3.398  N/A
ASN 61.A N     GLU 58.A O     no hydrogen  3.149  N/A
ASN 61.A ND2   GLU 56.A O     no hydrogen  3.128  N/A
VAL 63.A N     VAL 54.A O     no hydrogen  2.761  N/A
ASP 64.A N     VAL 54.A O     no hydrogen  3.406  N/A
MET 65.A N     ASP 64.A OD1   no hydrogen  2.913  N/A
LEU 66.A N     ILE 52.A O     no hydrogen  2.718  N/A
TYR 67.A N     ASP 70.A OD2   no hydrogen  2.767  N/A
TYR 67.A OH    SER 114.A OG   no hydrogen  2.870  N/A
LEU 68.A N     THR 50.A O     no hydrogen  3.124  N/A
ASP 70.A N     TYR 67.A O     no hydrogen  3.123  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  3.038  N/A
GLU 77.A N     ASP 75.A OD1   no hydrogen  3.164  N/A
CYS 79.A SG    GLU 77.A O     no hydrogen  3.769  N/A
THR 80.A OG1   ASP 78.A O     no hydrogen  3.287  N/A
LEU 82.A N     THR 34.A O     no hydrogen  2.806  N/A
THR 84.A N     PRO 81.A O     no hydrogen  3.372  N/A
THR 84.A OG1   PRO 81.A O     no hydrogen  3.084  N/A
THR 86.A N     LEU 82.A O     no hydrogen  2.905  N/A
THR 86.A OG1   LEU 82.A O     no hydrogen  3.542  N/A
THR 86.A OG1   SER 83.A O     no hydrogen  2.660  N/A
ARG 87.A N     THR 84.A O     no hydrogen  3.249  N/A
PHE 88.A N     ILE 85.A O     no hydrogen  3.144  N/A
HIS 91.A NE2   ASP 70.A OD1   no hydrogen  2.823  N/A
HIS 94.A ND1   SER 114.A O    no hydrogen  2.988  N/A
VAL 96.A N     ILE 118.A O    no hydrogen  2.771  N/A
ASN 98.A N     GLN 120.A O    no hydrogen  2.805  N/A
ASN 98.A ND2   GLN 120.A O    no hydrogen  3.621  N/A
THR 100.A N    PHE 97.A O     no hydrogen  3.212  N/A
THR 100.A OG1  PHE 97.A O     no hydrogen  2.629  N/A
LYS 101.A NZ   ASP 99.A O     no hydrogen  3.259  N/A
LEU 102.A N    ARG 15.A O     no hydrogen  3.091  N/A
ASP 103.A N    LEU 12.A O     no hydrogen  2.852  N/A
ALA 104.A N    LYS 101.A O    no hydrogen  3.047  N/A
VAL 105.A N    LYS 101.A O    no hydrogen  3.335  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.838  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  3.072  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  3.030  N/A
PHE 109.A N    VAL 105.A O    no hydrogen  2.837  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  3.126  N/A
LYS 110.A NZ   GLU 107.A OE2  no hydrogen  3.193  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.836  N/A
SER 114.A OG   TYR 67.A OH    no hydrogen  2.870  N/A
SER 114.A OG   LEU 116.A O    no hydrogen  3.451  N/A
ALA 117.A N    VAL 138.A O    no hydrogen  2.840  N/A
ILE 118.A N    HIS 94.A O     no hydrogen  2.831  N/A
VAL 119.A N    GLY 136.A O    no hydrogen  2.751  N/A
GLN 120.A N    VAL 96.A O     no hydrogen  2.865  N/A
LYS 121.A N    GLU 133.A O    no hydrogen  3.015  N/A
ASN 123.A N    PHE 131.A O    no hydrogen  3.017  N/A
GLU 133.A N    LYS 121.A O    no hydrogen  2.788  N/A
LEU 135.A N    VAL 119.A O    no hydrogen  2.813  N/A
LEU 137.A N    THR 22.A O     no hydrogen  2.843  N/A
VAL 138.A N    ALA 117.A O    no hydrogen  2.848  N/A
THR 139.A N    ASP 142.A OD2  no hydrogen  3.217  N/A
LEU 140.A N    HIS 115.A O    no hydrogen  2.900  N/A
ASP 142.A N    THR 139.A OG1  no hydrogen  2.980  N/A
VAL 143.A N    THR 139.A O    no hydrogen  3.222  N/A
VAL 143.A N    LEU 140.A O    no hydrogen  3.115  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.979  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  3.099  N/A
GLU 146.A N    VAL 143.A O    no hydrogen  3.223  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  2.981  N/A
ARG 149.A N    GLU 145.A O    no hydrogen  3.032  N/A