Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vlz_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      HIS 63.A ND1   no hydrogen  3.133  N/A
SER 1.A OG     HIS 63.A O     no hydrogen  3.080  N/A
LYS 9.A N      GLU 6.A O      no hydrogen  3.395  N/A
GLU 12.A N     TRP 8.A O      no hydrogen  3.339  N/A
SER 13.A N     TYR 10.A O     no hydrogen  3.404  N/A
SER 13.A OG    LYS 9.A O      no hydrogen  2.262  N/A
TYR 20.A N     TYR 16.A O     no hydrogen  3.266  N/A
ARG 23.A NH2   ALA 27.A O     no hydrogen  2.802  N/A
VAL 25.A N     GLN 77.A OE1   no hydrogen  3.185  N/A
ALA 27.A N     PRO 24.A O     no hydrogen  3.313  N/A
THR 42.A OG1   VAL 94.A O     no hydrogen  3.177  N/A
ARG 43.A NH1   TYR 29.A OH    no hydrogen  3.137  N/A
THR 45.A OG1   ILE 47.A O     no hydrogen  3.339  N/A
ARG 61.A NE    PRO 58.A O     no hydrogen  3.208  N/A
ARG 61.A NH1   ASP 28.A OD2   no hydrogen  3.530  N/A
ARG 61.A NH2   ASP 28.A OD1   no hydrogen  2.900  N/A
ARG 61.A NH2   ASP 28.A OD2   no hydrogen  3.511  N/A
LYS 64.A N     ASP 62.A OD1   no hydrogen  3.027  N/A
LYS 64.A NZ    GLU 15.A OE1   no hydrogen  2.434  N/A
LEU 65.A N     ASP 62.A O     no hydrogen  3.428  N/A
LYS 73.A NZ    GLU 12.A OE2   no hydrogen  3.167  N/A
GLN 77.A NE2   TYR 16.A OH    no hydrogen  3.156  N/A
CYS 80.A N     ILE 85.A O     no hydrogen  3.190  N/A
PHE 87.A N     PHE 78.A O     no hydrogen  3.146  N/A
THR 92.A N     TYR 88.A O     no hydrogen  3.452  N/A
GLY 93.A N     ALA 89.A O     no hydrogen  3.038  N/A
VAL 94.A N     ALA 89.A O     no hydrogen  3.318  N/A
VAL 96.A N     ARG 43.A O     no hydrogen  2.993  N/A
LYS 97.A N     LYS 44.A O     no hydrogen  3.171  N/A
LYS 97.A NZ    THR 45.A OG1   no hydrogen  2.528  N/A
HIS 99.A N     CYS 95.A O     no hydrogen  3.036  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  3.017  N/A
ARG 101.A N    LYS 97.A O     no hydrogen  3.107  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.742  N/A
THR 103.A N    HIS 99.A O     no hydrogen  3.150  N/A
THR 103.A OG1  HIS 99.A O     no hydrogen  2.676  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  3.357  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  3.188  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.787  N/A
GLN 107.A N    THR 103.A O    no hydrogen  3.144  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  3.313  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  3.038  N/A
ARG 110.A N    ILE 106.A O    no hydrogen  3.034  N/A
ARG 110.A NH2  GLY 84.A O     no hydrogen  3.536  N/A
ASP 111.A N    LYS 108.A O    no hydrogen  3.304  N/A
HIS 112.A N    LYS 108.A O    no hydrogen  3.072  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.082  N/A
LEU 115.A N    ALA 109.A O    no hydrogen  3.377  N/A
ARG 125.A NE   ASP 126.A OD1  no hydrogen  2.517  N/A
ARG 125.A NH2  ASP 126.A OD2  no hydrogen  3.158  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.264  N/A
SER 137.A N    HIS 133.A O    no hydrogen  3.120  N/A
SER 137.A OG   HIS 133.A O    no hydrogen  3.386  N/A
THR 144.A N    ALA 142.A O    no hydrogen  2.769  N/A
TYR 155.A N    TYR 152.A O    no hydrogen  3.209  N/A
TRP 157.A N    ASN 156.A OD1  no hydrogen  2.764  N/A
GLN 159.A NE2  PRO 160.A O    no hydrogen  3.329  N/A
LEU 165.A N    GLU 162.A O    no hydrogen  3.296  N/A
SER 166.A OG   ARG 163.A O    no hydrogen  3.557  N/A
ARG 167.A NH1  GLU 164.A OE1  no hydrogen  3.004  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  3.356  N/A
ARG 169.A NE   LEU 165.A O    no hydrogen  3.002  N/A
ARG 170.A N    ARG 167.A O    no hydrogen  3.386  N/A
GLN 173.A NE2  ARG 170.A O    no hydrogen  3.379  N/A
GLU 179.A N    GLU 179.A OE1  no hydrogen  2.697  N/A