Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bk7_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     HIS 1.A ND1     no hydrogen  3.178  N/A
HIS 1.A N     GLU 27.A OE2    no hydrogen  3.126  N/A
HIS 3.A N     SER 26.A OG     no hydrogen  3.175  N/A
LYS 5.A N     THR 24.A O      no hydrogen  2.840  N/A
SER 6.A N     THR 24.A O      no hydrogen  3.254  N/A
THR 8.A N.B   ARG 22.A O      no hydrogen  3.075  N/A
ASP 12.A N    SER 92.A O      no hydrogen  2.710  N/A
SER 13.A N    ALA 10.A O      no hydrogen  2.996  N/A
SER 13.A OG   ALA 10.A O      no hydrogen  3.308  N/A
VAL 15.A N    LYS 94.A O      no hydrogen  3.055  N/A
LEU 21.A N    VAL 62.A O      no hydrogen  3.006  N/A
ARG 22.A N    THR 8.A O.A     no hydrogen  3.012  N/A
ARG 22.A N    THR 8.A O.B     no hydrogen  2.910  N/A
LEU 23.A N    LEU 60.A O      no hydrogen  2.916  N/A
THR 24.A N    SER 6.A O       no hydrogen  2.725  N/A
PHE 25.A N    LYS 58.A O      no hydrogen  2.792  N/A
SER 26.A N    HIS 3.A O       no hydrogen  2.893  N/A
VAL 29.A N    LYS 57.A O      no hydrogen  2.727  N/A
GLU 30.A N    VAL 80.A O      no hydrogen  2.931  N/A
PHE 33.A N    GLU 30.A O      no hydrogen  3.111  N/A
THR 34.A N    GLU 30.A O      no hydrogen  2.897  N/A
THR 34.A OG1  GLU 30.A O      no hydrogen  2.688  N/A
LYS 35.A N    ASN 78.A O      no hydrogen  2.922  N/A
SER 37.A N    VAL 76.A O      no hydrogen  2.742  N/A
SER 39.A N    LYS 74.A O      no hydrogen  2.954  N/A
SER 39.A OG   LYS 74.A O      no hydrogen  3.450  N/A
LYS 40.A N    THR 43.A O      no hydrogen  3.113  N/A
LYS 40.A NZ   ALA 70.A O      no hydrogen  3.041  N/A
ASP 41.A N    ASN 72.A O      no hydrogen  3.241  N/A
THR 43.A N    LYS 40.A O      no hydrogen  3.278  N/A
VAL 45.A N    LEU 38.A O      no hydrogen  2.955  N/A
LYS 48.A N    THR 63.A O      no hydrogen  2.864  N/A
GLY 49.A N    THR 63.A O      no hydrogen  3.182  N/A
GLU 51.A N    VAL 61.A O      no hydrogen  2.924  N/A
LYS 57.A NZ   VAL 29.A O      no hydrogen  3.237  N/A
LYS 58.A N    ASP 56.A OD1    no hydrogen  3.136  N/A
LEU 60.A N    LEU 23.A O      no hydrogen  2.654  N/A
VAL 61.A N    GLU 51.A O      no hydrogen  2.730  N/A
VAL 62.A N    LEU 21.A O      no hydrogen  2.900  N/A
THR 63.A N    GLY 49.A O      no hydrogen  2.881  N/A
ALA 65.A N    ALA 46.A O      no hydrogen  2.879  N/A
GLY 71.A N    VAL 95.A O      no hydrogen  2.899  N/A
TYR 73.A N    PHE 93.A O      no hydrogen  2.896  N/A
TYR 73.A OH   ALA 69.A O      no hydrogen  2.583  N/A
LYS 74.A N    SER 39.A O      no hydrogen  2.839  N/A
LYS 74.A NZ   GLU 90.A OE2.A  no hydrogen  2.778  N/A
LYS 74.A NZ   GLU 90.A OE2.B  no hydrogen  2.864  N/A
VAL 75.A N    TYR 91.A O      no hydrogen  2.926  N/A
VAL 76.A N    SER 37.A O      no hydrogen  2.833  N/A
TRP 77.A N    GLY 89.A O.A    no hydrogen  3.124  N/A
TRP 77.A N    GLY 89.A O.B    no hydrogen  2.905  N/A
ASN 78.A N    LYS 35.A O      no hydrogen  2.796  N/A
ALA 79.A N    SER 87.A O      no hydrogen  2.728  N/A
VAL 80.A N    THR 34.A OG1    no hydrogen  3.201  N/A
SER 81.A N    HIS 85.A O      no hydrogen  2.842  N/A
SER 81.A OG   HIS 85.A O      no hydrogen  3.561  N/A
VAL 82.A N    GLY 28.A O      no hydrogen  2.855  N/A
ASN 83.A N    SER 81.A OG     no hydrogen  3.256  N/A
THR 84.A N    SER 81.A O      no hydrogen  2.718  N/A
THR 84.A OG1  ASN 83.A O      no hydrogen  2.312  N/A
HIS 85.A N    SER 81.A OG     no hydrogen  3.048  N/A
SER 87.A N    ALA 79.A O      no hydrogen  2.998  N/A
SER 87.A OG   ALA 2.A O       no hydrogen  2.560  N/A
GLY 89.A N.A  TRP 77.A O      no hydrogen  3.083  N/A
GLY 89.A N.B  TRP 77.A O      no hydrogen  3.073  N/A
TYR 91.A N    VAL 75.A O      no hydrogen  3.089  N/A
PHE 93.A N    TYR 73.A O      no hydrogen  2.998  N/A
LYS 94.A N    SER 13.A O      no hydrogen  3.224  N/A
LYS 94.A NZ   ASN 72.A OD1    no hydrogen  2.888  N/A
VAL 95.A N    GLY 71.A O      no hydrogen  2.833  N/A