Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ms6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLY 2.A O      no hydrogen  3.143  N/A
THR 17.A N     GLN 20.A OE1   no hydrogen  2.981  N/A
PHE 18.A N     GLU 47.A OE1   no hydrogen  2.939  N/A
LYS 19.A NZ    ASP 115.A OD1  no hydrogen  2.837  N/A
GLN 20.A N     THR 17.A O     no hydrogen  2.863  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.028  N/A
ARG 21.A N     PHE 18.A O     no hydrogen  3.131  N/A
ARG 22.A N     PHE 18.A O     no hydrogen  3.104  N/A
THR 23.A N     GLN 26.A OE1   no hydrogen  3.097  N/A
GLN 26.A N     THR 23.A OG1   no hydrogen  3.084  N/A
ARG 27.A N     THR 23.A O     no hydrogen  3.057  N/A
ARG 27.A NE    ARG 22.A O     no hydrogen  2.779  N/A
ARG 27.A NH1   ASP 117.A OD2  no hydrogen  2.539  N/A
ARG 27.A NH2   ARG 22.A O     no hydrogen  3.363  N/A
VAL 28.A N     PHE 24.A O     no hydrogen  2.945  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  2.951  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  2.914  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.953  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.906  N/A
ARG 32.A NE    GLU 29.A OE1   no hydrogen  2.936  N/A
ARG 32.A NH2   GLU 29.A OE1   no hydrogen  2.814  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  2.963  N/A
ILE 34.A N     ASP 30.A O     no hydrogen  2.955  N/A
ARG 35.A N     VAL 31.A O     no hydrogen  2.835  N/A
ARG 35.A NH2   TYR 110.A OH   no hydrogen  2.964  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.942  N/A
GLN 37.A N     LEU 33.A O     no hydrogen  2.967  N/A
HIS 38.A N     ILE 34.A O     no hydrogen  2.893  N/A
LYS 41.A N     HIS 38.A O     no hydrogen  2.936  N/A
LYS 41.A NZ    THR 40.A OG1   no hydrogen  3.242  N/A
ILE 42.A N     VAL 65.A O     no hydrogen  2.771  N/A
VAL 44.A N     PHE 63.A O     no hydrogen  2.847  N/A
ILE 45.A N     LEU 120.A O    no hydrogen  2.824  N/A
ILE 46.A N     THR 61.A O     no hydrogen  2.917  N/A
GLU 47.A N     MET 122.A O    no hydrogen  2.886  N/A
ARG 48.A NH1   LEU 55.A O     no hydrogen  2.676  N/A
TYR 49.A N     TYR 124.A O    no hydrogen  2.936  N/A
GLU 52.A N     TYR 49.A O     no hydrogen  2.988  N/A
GLN 54.A N     GLU 52.A OE1   no hydrogen  3.100  N/A
GLN 54.A NE2   GLN 88.A OE1   no hydrogen  3.278  N/A
LEU 55.A N     GLU 52.A OE1   no hydrogen  2.923  N/A
LEU 58.A N     TYR 124.A OH   no hydrogen  3.141  N/A
PHE 63.A N     VAL 44.A O     no hydrogen  2.870  N/A
VAL 65.A N     ILE 42.A O     no hydrogen  2.884  N/A
ASP 67.A N     THR 40.A O     no hydrogen  2.949  N/A
VAL 69.A N     PRO 66.A O     no hydrogen  3.007  N/A
SER 72.A N     VAL 102.A O    no hydrogen  3.258  N/A
SER 72.A OG    VAL 102.A O    no hydrogen  3.108  N/A
GLU 73.A N     ASN 70.A OD1   no hydrogen  3.078  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  3.135  N/A
ILE 75.A N     MET 71.A O     no hydrogen  2.812  N/A
LYS 76.A N     SER 72.A O     no hydrogen  2.975  N/A
ILE 77.A N     GLU 73.A O     no hydrogen  2.854  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  2.915  N/A
ARG 79.A N     ILE 75.A O     no hydrogen  2.878  N/A
ARG 79.A NH1   GLN 88.A O     no hydrogen  2.980  N/A
ARG 79.A NH2   GLN 88.A O     no hydrogen  3.206  N/A
ARG 80.A N     LYS 76.A O     no hydrogen  2.878  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.929  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.893  N/A
GLN 83.A N     ARG 80.A O     no hydrogen  2.879  N/A
LEU 84.A N     ARG 79.A O     no hydrogen  3.146  N/A
GLN 88.A N     ASN 85.A O     no hydrogen  3.212  N/A
GLN 88.A NE2   ALA 89.A O     no hydrogen  2.966  N/A
PHE 91.A N     ALA 125.A O    no hydrogen  2.842  N/A
LEU 93.A N     VAL 123.A O    no hydrogen  2.795  N/A
VAL 94.A N     HIS 97.A O     no hydrogen  2.597  N/A
ASN 95.A ND2   GLU 113.A O    no hydrogen  2.785  N/A
HIS 97.A N     VAL 94.A O     no hydrogen  3.108  N/A
SER 98.A OG    GLU 128.A OE1  no hydrogen  3.123  N/A
SER 101.A OG   THR 104.A OG1  no hydrogen  2.701  N/A
THR 104.A OG1  SER 101.A OG   no hydrogen  2.701  N/A
ILE 106.A N    VAL 69.A O     no hydrogen  2.716  N/A
SER 107.A N    ASP 67.A O     no hydrogen  3.315  N/A
SER 107.A OG   ASP 67.A O     no hydrogen  3.437  N/A
VAL 109.A N    PRO 105.A O    no hydrogen  3.147  N/A
TYR 110.A N    ILE 106.A O    no hydrogen  2.823  N/A
TYR 110.A OH   GLY 118.A O    no hydrogen  2.592  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.050  N/A
SER 112.A N    VAL 109.A O    no hydrogen  3.060  N/A
GLU 113.A N    VAL 109.A O    no hydrogen  2.858  N/A
LYS 114.A N    TYR 110.A O    no hydrogen  2.995  N/A
ASP 115.A N    PHE 119.A O    no hydrogen  2.783  N/A
ASP 117.A N    ASP 115.A OD2  no hydrogen  2.977  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  3.015  N/A
PHE 119.A N    ASP 117.A OD1  no hydrogen  2.882  N/A
LEU 120.A N    PRO 43.A O     no hydrogen  3.199  N/A
TYR 121.A OH   ASP 117.A OD2  no hydrogen  2.534  N/A
MET 122.A N    ILE 45.A O     no hydrogen  2.615  N/A
VAL 123.A N    LEU 93.A O     no hydrogen  2.910  N/A
TYR 124.A N    GLU 47.A O     no hydrogen  2.845  N/A
TYR 124.A OH   PRO 56.A O     no hydrogen  2.829  N/A
ALA 125.A N    PHE 91.A O     no hydrogen  2.967  N/A
SER 126.A N    GLU 52.A OE2   no hydrogen  2.899  N/A
SER 126.A OG   GLU 52.A OE1   no hydrogen  2.870  N/A
SER 126.A OG   GLU 52.A OE2   no hydrogen  3.060  N/A