Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7p_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     HIS 2.A O      no hydrogen  3.299  N/A
ARG 7.A NH2    GLU 42.A O     no hydrogen  3.386  N/A
LYS 8.A NZ     GLU 42.A OE1   no hydrogen  2.774  N/A
LYS 8.A NZ     GLU 42.A OE2   no hydrogen  3.318  N/A
ARG 11.A N     ASN 10.A OD1   no hydrogen  2.482  N/A
SER 13.A N     HIS 12.A ND1   no hydrogen  3.234  N/A
SER 14.A OG    HIS 12.A ND1   no hydrogen  3.403  N/A
ARG 16.A NH2   LEU 9.A O      no hydrogen  2.966  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.707  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.099  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.733  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  3.003  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.102  N/A
ARG 21.A NE    ASP 68.A OD2   no hydrogen  3.302  N/A
ARG 21.A NH2   ASP 68.A OD2   no hydrogen  3.565  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.738  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.878  N/A
GLN 23.A NE2   THR 35.A OG1   no hydrogen  3.369  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.815  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.900  N/A
SER 26.A N     ASN 22.A O     no hydrogen  3.259  N/A
SER 26.A OG    ASN 22.A O     no hydrogen  3.534  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.866  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.846  N/A
THR 29.A N     SER 26.A O     no hydrogen  3.299  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  3.142  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.984  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.783  N/A
ILE 33.A N     VAL 113.A O    no hydrogen  3.409  N/A
THR 35.A N     ALA 111.A O    no hydrogen  3.120  N/A
VAL 37.A N     PRO 109.A O    no hydrogen  3.313  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.150  N/A
ALA 40.A N     THR 36.A O     no hydrogen  3.109  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  3.285  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  3.245  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.814  N/A
ARG 44.A NE    LYS 41.A O     no hydrogen  3.155  N/A
PHE 46.A N     GLU 42.A O     no hydrogen  3.450  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.169  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.344  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  3.449  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.907  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  2.944  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  2.878  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.795  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  2.734  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  3.072  N/A
ARG 56.A N     LEU 53.A O     no hydrogen  3.242  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  3.232  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.796  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.869  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.157  N/A
VAL 65.A N     ARG 62.A O     no hydrogen  2.831  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.952  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.069  N/A
LYS 73.A N     ASP 71.A OD2   no hydrogen  3.006  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  3.234  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.951  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  2.824  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.026  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  2.857  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  3.016  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  3.048  N/A
ILE 82.A N     LYS 77.A O     no hydrogen  3.259  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.786  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  3.382  N/A
TYR 86.A N     ALA 83.A O     no hydrogen  3.058  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  2.789  N/A
ARG 87.A N     PRO 84.A O     no hydrogen  2.827  N/A
ARG 89.A N     TYR 86.A O     no hydrogen  3.175  N/A
THR 94.A OG1   GLU 114.A O    no hydrogen  3.218  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  2.692  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  2.852  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  2.866  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  2.907  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  3.062  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.779  N/A
ALA 108.A N    ASP 106.A OD2  no hydrogen  3.133  N/A
ALA 111.A N    THR 35.A O     no hydrogen  2.899  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.709  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  2.952  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  2.803  N/A
LEU 115.A N    GLY 31.A O     no hydrogen  3.241  N/A