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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     VAL 56.A O     no hydrogen  2.354  N/A
SER 1.A OG    VAL 56.A O     no hydrogen  2.848  N/A
SER 1.A OG    LYS 57.A O     no hydrogen  3.177  N/A
GLY 2.A N     VAL 56.A O     no hydrogen  2.940  N/A
ILE 4.A N     ILE 54.A O     no hydrogen  2.874  N/A
ALA 6.A N     THR 52.A O     no hydrogen  2.965  N/A
VAL 8.A N     LEU 50.A O     no hydrogen  2.912  N/A
GLY 20.A N    GLY 16.A O     no hydrogen  2.445  N/A
LEU 23.A N    LEU 19.A O     no hydrogen  3.372  N/A
GLY 24.A N    GLY 20.A O     no hydrogen  2.895  N/A
GLY 27.A N    GLY 24.A O     no hydrogen  3.382  N/A
GLN 32.A NE2  GLU 36.A OE2   no hydrogen  2.961  N/A
CYS 34.A N    ILE 30.A O     no hydrogen  2.911  N/A
CYS 34.A SG   ALA 13.A O     no hydrogen  3.844  N/A
CYS 34.A SG   ILE 30.A O     no hydrogen  3.317  N/A
LYS 35.A N    ASN 31.A O     no hydrogen  2.892  N/A
GLU 36.A N    GLN 32.A O     no hydrogen  2.967  N/A
PHE 37.A N    PHE 33.A O     no hydrogen  2.854  N/A
ASN 38.A N    CYS 34.A O     no hydrogen  2.922  N/A
GLU 39.A N    LYS 35.A O     no hydrogen  2.911  N/A
LYS 40.A N    GLU 36.A O     no hydrogen  2.915  N/A
THR 41.A N    PHE 37.A O     no hydrogen  2.906  N/A
THR 41.A OG1  PHE 37.A O     no hydrogen  2.626  N/A
LYS 42.A N    ASN 38.A O     no hydrogen  2.901  N/A
ILE 44.A N    THR 41.A O     no hydrogen  2.899  N/A
LEU 50.A N    VAL 8.A O      no hydrogen  2.880  N/A
THR 52.A N    ALA 6.A O      no hydrogen  2.837  N/A
THR 52.A OG1  ALA 6.A O      no hydrogen  2.935  N/A
LYS 53.A N    LYS 65.A O     no hydrogen  3.359  N/A
ILE 54.A N    ILE 4.A O      no hydrogen  2.861  N/A
PHE 55.A N    GLU 63.A O     no hydrogen  3.102  N/A
VAL 56.A N    GLY 2.A O      no hydrogen  2.929  N/A
LYS 57.A N    THR 61.A O     no hydrogen  2.989  N/A
ARG 60.A N    LYS 57.A O     no hydrogen  3.041  N/A
THR 61.A OG1  ASP 59.A OD1   no hydrogen  3.170  N/A
THR 61.A OG1  ASP 59.A OD2   no hydrogen  2.736  N/A
GLU 63.A N    PHE 55.A O     no hydrogen  3.253  N/A
LYS 65.A N    LYS 53.A O     no hydrogen  3.381  N/A
GLN 68.A N    ASP 111.A OD1  no hydrogen  3.220  N/A
PHE 74.A N    THR 70.A O     no hydrogen  2.972  N/A
LEU 75.A N    VAL 71.A O     no hydrogen  2.884  N/A
LYS 76.A N    SER 72.A O     no hydrogen  2.912  N/A
LYS 76.A NZ   SER 72.A O     no hydrogen  3.187  N/A
ALA 77.A N    TYR 73.A O     no hydrogen  2.921  N/A
ALA 78.A N    PHE 74.A O     no hydrogen  2.932  N/A
ALA 79.A N    LEU 75.A O     no hydrogen  2.881  N/A
GLY 80.A N    LYS 76.A O     no hydrogen  2.899  N/A
ILE 81.A N    LYS 76.A O     no hydrogen  3.298  N/A
THR 88.A OG1  SER 134.A O    no hydrogen  3.072  N/A
GLU 91.A N    HIS 87.A O     no hydrogen  3.223  N/A
ALA 93.A N    GLY 136.A O    no hydrogen  2.518  N/A
THR 97.A OG1  HIS 100.A ND1  no hydrogen  3.425  N/A
TYR 102.A N   LEU 98.A O     no hydrogen  2.912  N/A
GLU 103.A N   LYS 99.A O     no hydrogen  2.920  N/A
ILE 104.A N   HIS 100.A O    no hydrogen  2.930  N/A
ALA 105.A N   VAL 101.A O    no hydrogen  2.862  N/A
ARG 106.A N   TYR 102.A O    no hydrogen  3.003  N/A
ARG 106.A NE  TYR 102.A O    no hydrogen  2.897  N/A
VAL 107.A N   GLU 103.A O    no hydrogen  2.928  N/A
LYS 108.A N   ILE 104.A O    no hydrogen  2.868  N/A
LYS 108.A NZ  PRO 69.A O     no hydrogen  2.430  N/A
ASP 111.A N   LYS 108.A O    no hydrogen  3.227  N/A
ALA 113.A N   ASP 111.A OD2  no hydrogen  2.954  N/A
ALA 115.A N   ASP 111.A O    no hydrogen  2.852  N/A
VAL 125.A N   LEU 121.A O    no hydrogen  2.983  N/A
ARG 126.A N   SER 122.A O    no hydrogen  2.946  N/A
SER 127.A N   SER 123.A O    no hydrogen  2.914  N/A
SER 127.A OG  SER 123.A O    no hydrogen  3.164  N/A
ILE 128.A N   VAL 124.A O    no hydrogen  2.960  N/A
ILE 129.A N   VAL 125.A O    no hydrogen  2.982  N/A
GLY 130.A N   ARG 126.A O    no hydrogen  2.866  N/A
SER 131.A N   SER 127.A O    no hydrogen  2.911  N/A
SER 131.A OG  SER 127.A O    no hydrogen  3.080  N/A
ALA 132.A N   ILE 128.A O    no hydrogen  2.892  N/A
ARG 133.A N   ILE 129.A O    no hydrogen  2.934  N/A
SER 134.A N   SER 131.A O    no hydrogen  3.328  N/A
SER 134.A OG  SER 131.A O    no hydrogen  3.180  N/A
LEU 135.A N   SER 131.A O    no hydrogen  2.891  N/A
GLY 136.A N   ALA 132.A O    no hydrogen  2.889  N/A
ARG 138.A N   GLY 94.A O     no hydrogen  3.054  N/A
VAL 140.A N   VAL 96.A O     no hydrogen  3.242  N/A
GLU 147.A N   LEU 143.A O    no hydrogen  2.464  N/A
ALA 150.A N   GLU 146.A O    no hydrogen  2.923  N/A
PHE 151.A N   GLU 147.A O    no hydrogen  2.873  N/A
GLN 152.A N   LEU 148.A O    no hydrogen  2.939  N/A
LYS 153.A N   ALA 149.A O    no hydrogen  2.912  N/A
GLU 154.A N   ALA 150.A O    no hydrogen  2.874  N/A
ARG 155.A N   PHE 151.A O    no hydrogen  2.911  N/A
ARG 155.A NE  PHE 151.A O    no hydrogen  2.831  N/A
LEU 157.A N   LYS 153.A O    no hydrogen  2.965  N/A
PHE 158.A N   GLU 154.A O    no hydrogen  2.843  N/A
LEU 159.A N   ARG 155.A O    no hydrogen  2.871  N/A
ALA 160.A N   ALA 156.A O    no hydrogen  2.987  N/A
ALA 161.A N   LEU 157.A O    no hydrogen  2.896  N/A
GLN 162.A N   PHE 158.A O    no hydrogen  2.836  N/A
ARG 163.A N   LEU 159.A O    no hydrogen  2.937  N/A
GLU 164.A N   ALA 160.A O    no hydrogen  2.920  N/A
ALA 165.A N   ALA 161.A O    no hydrogen  2.886  N/A
ASP 166.A N   GLN 162.A O    no hydrogen  2.885  N/A
LEU 167.A N   ARG 163.A O    no hydrogen  2.921  N/A
ALA 168.A N   GLU 164.A O    no hydrogen  2.897  N/A
ALA 169.A N   ALA 165.A O    no hydrogen  2.886  N/A
GLN 170.A N   ASP 166.A O    no hydrogen  2.912  N/A
ALA 171.A N   LEU 167.A O    no hydrogen  2.912  N/A
GLU 172.A N   ALA 168.A O    no hydrogen  2.888  N/A
ALA 173.A N   ALA 169.A O    no hydrogen  2.906  N/A
ALA 174.A N   GLN 170.A O    no hydrogen  2.908  N/A
LYS 175.A N   ALA 171.A O    no hydrogen  2.901  N/A
LYS 176.A N   GLU 172.A O    no hydrogen  2.905  N/A