Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7d_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    VAL 4.A O      no hydrogen  3.464  N/A
SER 5.A OG     ASP 6.A OD1    no hydrogen  2.648  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.131  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.719  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.702  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.011  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.701  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.146  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.595  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.338  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.043  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.192  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.034  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.061  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.868  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.791  N/A
THR 23.A OG1   ASP 24.A OD2   no hydrogen  3.087  N/A
ASP 24.A N     THR 23.A OG1   no hydrogen  2.554  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.041  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.364  N/A
GLY 27.A N     ASP 24.A OD2   no hydrogen  2.734  N/A
ASN 28.A N     THR 23.A OG1   no hydrogen  2.724  N/A
ASN 28.A N     ASP 24.A OD2   no hydrogen  3.215  N/A
ALA 29.A N     THR 23.A OG1   no hydrogen  2.635  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.893  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.291  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.839  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.116  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.729  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.442  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  2.875  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.318  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.116  N/A
SER 46.A OG    ASN 16.A O     no hydrogen  3.206  N/A
SER 46.A OG    GLY 42.A O     no hydrogen  3.114  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.986  N/A
ALA 50.A N     THR 47.A O     no hydrogen  3.227  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.217  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.091  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.084  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.164  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.896  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.336  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.841  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.981  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.572  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.015  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.751  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.838  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.204  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  3.299  N/A
LYS 63.A NZ    ALA 91.A O     no hydrogen  3.435  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.081  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  2.851  N/A
ASN 69.A N     SER 5.A O      no hydrogen  2.905  N/A
ASN 69.A ND2   ASP 6.A OD2    no hydrogen  2.683  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.869  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.794  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.248  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.956  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  3.486  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.722  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.803  N/A
ARG 86.A N     SER 83.A O     no hydrogen  3.250  N/A
ALA 87.A N     THR 84.A O     no hydrogen  3.076  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.119  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  3.181  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.868  N/A
THR 96.A OG1   ARG 94.A O     no hydrogen  3.350  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.937  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.702  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.718  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.773  N/A