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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ALA 24.A O     no hydrogen  2.973  N/A
TRP 8.A N      THR 22.A O     no hydrogen  2.885  N/A
LEU 13.A N     THR 107.A O    no hydrogen  3.459  N/A
LEU 21.A N     LEU 73.A O     no hydrogen  2.927  N/A
THR 22.A N     TRP 8.A O      no hydrogen  2.927  N/A
CYS 23.A N     LEU 71.A O     no hydrogen  3.209  N/A
VAL 25.A N     PHE 69.A O     no hydrogen  3.184  N/A
TYR 34.A N     GLY 85.A O     no hydrogen  3.151  N/A
TYR 34.A OH    GLY 90.A O     no hydrogen  2.319  N/A
TRP 35.A NE1   PHE 30.A O     no hydrogen  3.205  N/A
SER 36.A OG    TYR 97.A OH    no hydrogen  2.413  N/A
ILE 38.A N     TYR 81.A O     no hydrogen  2.954  N/A
GLN 40.A N     VAL 79.A O     no hydrogen  2.853  N/A
HIS 54.A N     ASN 53.A OD1   no hydrogen  2.591  N/A
SER 57.A OG    SER 57.A O     no hydrogen  2.329  N/A
ASN 59.A N     GLU 51.A O     no hydrogen  3.359  N/A
LYS 66.A NZ    SER 31.A OG    no hydrogen  2.689  N/A
SER 70.A N     SER 65.A O     no hydrogen  3.454  N/A
SER 70.A OG    SER 70.A O     no hydrogen  2.652  N/A
LYS 72.A N     ASP 63.A O     no hydrogen  2.773  N/A
LYS 72.A NZ    SER 74.A OG    no hydrogen  2.992  N/A
LEU 73.A N     LEU 21.A O     no hydrogen  2.883  N/A
SER 75.A N     LEU 19.A O     no hydrogen  3.295  N/A
THR 77.A OG1   VAL 106.A O    no hydrogen  2.864  N/A
ALA 78.A N     VAL 106.A O    no hydrogen  2.954  N/A
VAL 79.A N     GLN 40.A O     no hydrogen  2.908  N/A
TYR 80.A N     THR 104.A O    no hydrogen  2.835  N/A
TYR 81.A N     ILE 38.A O     no hydrogen  2.876  N/A
GLY 85.A N     TYR 34.A O     no hydrogen  2.775  N/A
LEU 86.A N     GLY 95.A O     no hydrogen  2.908  N/A
ARG 89.A NE    GLY 93.A O     no hydrogen  3.138  N/A
ARG 89.A NH2   GLY 93.A O     no hydrogen  3.272  N/A
SER 94.A N     LEU 86.A O     no hydrogen  3.171  N/A
SER 94.A OG    SER 94.A O     no hydrogen  2.395  N/A
SER 96.A OG    SER 96.A O     no hydrogen  2.391  N/A
TYR 97.A OH    SER 36.A OG    no hydrogen  2.413  N/A
LEU 98.A N     ARG 84.A O     no hydrogen  3.140  N/A
TRP 100.A NE1  TYR 97.A O     no hydrogen  2.941  N/A
THR 104.A N    TYR 80.A O     no hydrogen  2.946  N/A
VAL 106.A N    ALA 78.A O     no hydrogen  2.928  N/A
THR 107.A N    GLY 11.A O     no hydrogen  3.238  N/A
SER 109.A N    LEU 13.A O     no hydrogen  3.148  N/A
LYS 114.A N    PHE 129.A O    no hydrogen  3.114  N/A
LYS 114.A NZ   ASP 127.A O    no hydrogen  2.263  N/A
PHE 119.A N    LEU 124.A O    no hydrogen  2.961  N/A
VAL 125.A N    LEU 148.A O    no hydrogen  2.829  N/A
LYS 126.A N    SER 117.A O    no hydrogen  3.400  N/A
TYR 128.A N    TYR 146.A O    no hydrogen  2.924  N/A
PHE 129.A N    LYS 114.A O    no hydrogen  2.931  N/A
TRP 137.A N    SER 136.A OG   no hydrogen  2.587  N/A
VAL 143.A N    SER 147.A O    no hydrogen  3.337  N/A
TYR 146.A N    TYR 128.A O    no hydrogen  3.431  N/A
SER 147.A N    VAL 143.A O    no hydrogen  3.153  N/A
SER 147.A OG   VAL 125.A O    no hydrogen  2.805  N/A
SER 150.A N    CYS 123.A O    no hydrogen  2.846  N/A
VAL 151.A N    HIS 138.A O    no hydrogen  3.296  N/A
THR 153.A OG1  VAL 152.A O    no hydrogen  2.666  N/A
CYS 155.A N    LYS 168.A O    no hydrogen  2.909  N/A
ASN 156.A ND2  ASP 167.A OD1  no hydrogen  2.487  N/A
HIS 159.A N    THR 164.A O    no hydrogen  2.902  N/A
HIS 159.A NE2  PHE 129.A O    no hydrogen  3.084  N/A
SER 162.A OG   THR 164.A OG1  no hydrogen  3.384  N/A
ASN 163.A N    LYS 160.A O    no hydrogen  3.012  N/A
THR 164.A N    HIS 159.A O    no hydrogen  2.900  N/A
THR 164.A OG1  SER 162.A OG   no hydrogen  3.384  N/A
VAL 166.A N    VAL 157.A O    no hydrogen  3.018  N/A
LYS 168.A N    CYS 155.A O    no hydrogen  2.918  N/A