Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    VAL 4.A O      no hydrogen  3.160  N/A
SER 5.A OG     GLY 66.A O     no hydrogen  3.171  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.969  N/A
HIS 12.A ND1   SER 14.A OG    no hydrogen  3.003  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.840  N/A
SER 14.A OG    HIS 12.A ND1   no hydrogen  3.003  N/A
SER 14.A OG    HIS 12.A O     no hydrogen  2.968  N/A
ASN 16.A ND2   ASN 16.A O     no hydrogen  2.788  N/A
THR 18.A OG1   ASN 17.A O     no hydrogen  2.945  N/A
THR 18.A OG1   SER 46.A O     no hydrogen  2.846  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.839  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.154  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.274  N/A
THR 23.A N     VAL 8.A O      no hydrogen  3.256  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  2.878  N/A
ARG 25.A NH2   GLN 3.A OE1    no hydrogen  2.931  N/A
ARG 25.A NH2   ASP 24.A OD1   no hydrogen  3.120  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.445  N/A
THR 34.A OG1   THR 18.A O     no hydrogen  2.949  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.971  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.918  N/A
GLY 39.A N     ALA 35.A O     no hydrogen  3.218  N/A
PHE 40.A N     GLY 36.A O     no hydrogen  3.336  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.207  N/A
LYS 45.A NZ    GLY 42.A O     no hydrogen  2.940  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.994  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.045  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.725  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.895  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.006  N/A
GLN 52.A N     PHE 49.A O     no hydrogen  3.235  N/A
ALA 54.A N     ALA 51.A O     no hydrogen  3.102  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.945  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  3.062  N/A
ARG 57.A NE    THR 34.A O     no hydrogen  3.389  N/A
ARG 57.A NH2   THR 34.A O     no hydrogen  3.046  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.824  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  2.944  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.457  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.052  N/A
ASN 69.A ND2   SER 5.A O      no hydrogen  2.963  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.880  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.224  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.089  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.024  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.794  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.690  N/A
SER 83.A OG    GLU 82.A OE1   no hydrogen  2.864  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  2.774  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.498  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.249  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.001  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  2.851  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.228  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  3.350  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.824  N/A
ARG 94.A NE    GLU 71.A OE2   no hydrogen  3.274  N/A
ARG 94.A NE    ARG 94.A O     no hydrogen  2.981  N/A
ARG 94.A NH2   ASP 6.A OD2    no hydrogen  3.098  N/A
ARG 94.A NH2   GLU 71.A OE2   no hydrogen  2.777  N/A
ARG 94.A NH2   THR 96.A OG1   no hydrogen  3.413  N/A
THR 96.A N     GLU 71.A OE1   no hydrogen  3.439  N/A
THR 96.A N     GLU 71.A OE2   no hydrogen  3.203  N/A
THR 96.A OG1   GLU 71.A OE1   no hydrogen  2.981  N/A
THR 96.A OG1   GLU 71.A OE2   no hydrogen  3.156  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.889  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.021  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.856  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.962  N/A
CYS 109.A SG   GLY 108.A O    no hydrogen  3.103  N/A