Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     LEU 2.A O      no hydrogen  2.707  N/A
ARG 12.A NH1  ARG 12.A O     no hydrogen  2.454  N/A
LYS 13.A NZ   VAL 15.A O     no hydrogen  2.795  N/A
SER 21.A OG   HIS 23.A O     no hydrogen  2.209  N/A
HIS 23.A N    SER 21.A OG    no hydrogen  3.076  N/A
LYS 25.A N    HIS 23.A O     no hydrogen  2.778  N/A
LYS 25.A NZ   GLY 24.A O     no hydrogen  2.716  N/A
THR 26.A OG1  SER 21.A O     no hydrogen  3.247  N/A
THR 28.A OG1  HIS 31.A O     no hydrogen  2.450  N/A
THR 28.A OG1  LYS 32.A O     no hydrogen  3.346  N/A
LYS 35.A NZ   SER 38.A OG    no hydrogen  2.392  N/A
SER 36.A OG   SER 36.A O     no hydrogen  2.471  N/A
LYS 42.A NZ   LEU 41.A O     no hydrogen  2.888  N/A
ARG 45.A NE   ASP 43.A OD2   no hydrogen  3.235  N/A
ARG 46.A NH2  ASP 43.A OD1   no hydrogen  2.264  N/A
ARG 46.A NH2  ARG 45.A O     no hydrogen  2.334  N/A
PHE 47.A N    PRO 44.A O     no hydrogen  2.235  N/A
THR 54.A OG1  THR 53.A O     no hydrogen  2.715  N/A
ARG 61.A N    GLN 64.A OE1   no hydrogen  3.180  N/A
GLN 64.A N    GLY 62.A O     no hydrogen  2.417  N/A
GLN 66.A NE2  GLY 65.A O     no hydrogen  3.128  N/A
GLN 77.A N    ARG 107.A O    no hydrogen  3.422  N/A
GLY 78.A N    GLN 77.A OE1   no hydrogen  3.261  N/A
VAL 79.A N    LYS 109.A O    no hydrogen  3.001  N/A
ASN 80.A ND2  ASP 83.A OD2   no hydrogen  2.881  N/A
LEU 81.A N    LEU 111.A O    no hydrogen  3.006  N/A
LYS 82.A NZ   GLU 115.A OE1  no hydrogen  3.234  N/A
ASP 83.A N    ASN 80.A O     no hydrogen  2.686  N/A
ARG 86.A NH2  ASP 83.A O     no hydrogen  3.213  N/A
PHE 87.A N    ASP 83.A O     no hydrogen  3.452  N/A
VAL 91.A N    LYS 120.A O    no hydrogen  2.942  N/A
LEU 96.A N    THR 92.A O     no hydrogen  2.982  N/A
LEU 96.A N    PRO 93.A O     no hydrogen  2.982  N/A
VAL 97.A N    PRO 93.A O     no hydrogen  3.096  N/A
ARG 98.A N    GLU 94.A O     no hydrogen  2.626  N/A
ARG 107.A N   ARG 75.A O     no hydrogen  3.246  N/A
LYS 109.A N   GLN 77.A O     no hydrogen  2.683  N/A
ILE 110.A N   ALA 125.A O    no hydrogen  2.691  N/A
LEU 111.A N   VAL 79.A O     no hydrogen  2.817  N/A
LYS 117.A NZ  ALA 85.A O     no hydrogen  2.414  N/A
HIS 124.A N   LEU 108.A O    no hydrogen  2.993  N/A
ALA 125.A N   LEU 108.A O    no hydrogen  2.560  N/A
SER 127.A N   ILE 110.A O    no hydrogen  3.018  N/A
SER 127.A OG  SER 129.A OG   no hydrogen  2.825  N/A
SER 129.A OG  SER 127.A OG   no hydrogen  2.825  N/A
LEU 131.A N   SER 127.A O    no hydrogen  2.992  N/A
GLU 132.A N   SER 129.A O    no hydrogen  3.045  N/A
LYS 135.A N   GLU 132.A O    no hydrogen  3.045  N/A
ALA 136.A N   LYS 133.A O    no hydrogen  3.349  N/A
GLY 139.A N   LEU 119.A O    no hydrogen  3.204  N/A
LEU 144.A N   VAL 142.A O    no hydrogen  2.384  N/A