Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   ARG 7.A O      no hydrogen  2.281  N/A
GLN 15.A N     TYR 12.A O     no hydrogen  3.168  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.798  N/A
THR 28.A OG1   HIS 25.A O     no hydrogen  3.466  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  2.986  N/A
TYR 29.A OH    GLU 93.A OE1   no hydrogen  3.002  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.513  N/A
LYS 31.A NZ    HIS 97.A ND1   no hydrogen  3.012  N/A
TYR 33.A OH    THR 28.A O     no hydrogen  3.391  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  3.344  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.946  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  2.413  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  2.917  N/A
ALA 43.A N     GLN 57.A OE1   no hydrogen  2.590  N/A
SER 46.A N     ASN 44.A OD1   no hydrogen  3.299  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.450  N/A
LYS 54.A NZ    HIS 53.A NE2   no hydrogen  3.250  N/A
PHE 55.A N     HIS 53.A ND1   no hydrogen  3.194  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.251  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.055  N/A
LYS 59.A NZ    PHE 55.A O     no hydrogen  2.789  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  2.938  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  3.464  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.895  N/A
ASN 65.A N     GLY 72.A O     no hydrogen  3.430  N/A
THR 67.A N     SER 70.A O     no hydrogen  3.155  N/A
SER 70.A OG    VAL 71.A O     no hydrogen  2.959  N/A
SER 70.A OG    LEU 90.A O     no hydrogen  2.154  N/A
VAL 71.A N     LEU 90.A O     no hydrogen  2.770  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.689  N/A
ILE 74.A N     VAL 62.A O     no hydrogen  2.848  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.709  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.896  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  2.889  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.643  N/A
LEU 88.A N     VAL 73.A O     no hydrogen  2.935  N/A
LEU 90.A N     VAL 71.A O     no hydrogen  3.156  N/A
GLU 93.A N     GLU 93.A OE2   no hydrogen  2.558  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  2.912  N/A
HIS 94.A NE2   ILE 47.A O     no hydrogen  2.989  N/A
ILE 95.A N     VAL 92.A O     no hydrogen  2.968  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  2.797  N/A
HIS 97.A NE2   VAL 32.A O     no hydrogen  2.963  N/A
SER 98.A N     ILE 38.A O     no hydrogen  2.996  N/A
CYS 100.A N    SER 98.A OG    no hydrogen  3.166  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  2.958  N/A
GLN 102.A N    LYS 99.A O     no hydrogen  3.191  N/A
GLN 102.A NE2  SER 98.A O     no hydrogen  3.454  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.784  N/A
PHE 104.A N    CYS 100.A O    no hydrogen  3.196  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.835  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.860  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.871  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  3.176  N/A
VAL 108.A N    LEU 105.A O    no hydrogen  2.789  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.175  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.489  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  3.266  N/A
ASN 111.A ND2  VAL 108.A O    no hydrogen  3.663  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.966  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.893  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.503  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  2.536  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.906  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.090  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.327  N/A
LYS 119.A N    ARG 115.A O    no hydrogen  3.426  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.424  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.531  N/A
GLY 122.A N    LYS 119.A O    no hydrogen  3.034  N/A
VAL 123.A N    ALA 118.A O    no hydrogen  2.586  N/A
THR 142.A OG1  ASN 145.A O    no hydrogen  2.172  N/A
TYR 155.A OH   THR 157.A OG1  no hydrogen  2.483  N/A
THR 157.A OG1  TYR 155.A OH   no hydrogen  2.483  N/A