Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_g3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     GLU 7.A O      no hydrogen  3.398  N/A
LEU 14.A N     VAL 11.A O     no hydrogen  3.294  N/A
THR 18.A OG1   PRO 16.A O     no hydrogen  3.297  N/A
LYS 25.A NZ    HIS 26.A O     no hydrogen  3.224  N/A
HIS 28.A ND1   TYR 29.A O     no hydrogen  3.007  N/A
THR 31.A N     TRP 35.A O     no hydrogen  2.918  N/A
SER 33.A OG    PRO 32.A O     no hydrogen  2.416  N/A
GLY 34.A N     THR 31.A O     no hydrogen  2.882  N/A
TRP 35.A NE1   HIS 55.A O     no hydrogen  2.656  N/A
TYR 47.A OH    ASP 86.A OD2   no hydrogen  2.857  N/A
ARG 50.A N     LYS 75.A O     no hydrogen  3.111  N/A
ARG 51.A NE    PHE 129.A O    no hydrogen  3.388  N/A
ARG 51.A NH1   HIS 55.A O     no hydrogen  2.410  N/A
SER 52.A N     ASN 56.A O     no hydrogen  2.760  N/A
SER 52.A OG    ASN 56.A O     no hydrogen  3.137  N/A
ASN 56.A N     SER 52.A OG    no hydrogen  2.429  N/A
VAL 59.A N     ILE 57.A O     no hydrogen  3.002  N/A
TYR 60.A N     VAL 72.A O     no hydrogen  3.115  N/A
LYS 61.A NZ    ASP 117.A OD2  no hydrogen  3.311  N/A
ASP 62.A N     MET 70.A O     no hydrogen  3.297  N/A
MET 70.A N     ASP 62.A O     no hydrogen  2.691  N/A
THR 71.A OG1   GLY 114.A O    no hydrogen  2.413  N/A
VAL 72.A N     TYR 60.A O     no hydrogen  2.883  N/A
ILE 73.A N     LEU 110.A O    no hydrogen  3.301  N/A
VAL 76.A N     GLY 108.A O    no hydrogen  2.839  N/A
GLU 77.A N     PHE 48.A O     no hydrogen  2.804  N/A
ASP 79.A N     PRO 46.A O     no hydrogen  3.190  N/A
TRP 81.A NE1   GLU 105.A OE2  no hydrogen  2.392  N/A
ALA 82.A N     ASP 79.A OD1   no hydrogen  2.605  N/A
GLN 84.A N     ILE 80.A O     no hydrogen  2.505  N/A
LYS 85.A N     TRP 81.A O     no hydrogen  2.915  N/A
ASP 86.A N     ALA 82.A O     no hydrogen  3.091  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  3.274  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  2.975  N/A
PHE 90.A N     VAL 87.A O     no hydrogen  2.942  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.756  N/A
GLY 96.A N     SER 92.A O     no hydrogen  3.002  N/A
THR 101.A OG1  ARG 111.A O    no hydrogen  2.314  N/A
GLN 102.A N    ARG 111.A O    no hydrogen  3.264  N/A
THR 107.A N    ASN 104.A OD1  no hydrogen  2.697  N/A
THR 107.A OG1  ASN 104.A OD1  no hydrogen  2.767  N/A
THR 107.A OG1  THR 107.A O    no hydrogen  2.391  N/A
THR 109.A OG1  ILE 73.A O     no hydrogen  3.033  N/A
ARG 111.A N    GLN 102.A O    no hydrogen  3.139  N/A
ILE 112.A N    THR 71.A O     no hydrogen  2.756  N/A
GLY 114.A N    GLN 69.A O     no hydrogen  2.607  N/A
PHE 116.A N    THR 71.A OG1   no hydrogen  3.307  N/A
ASP 117.A N    ASP 117.A OD1  no hydrogen  2.419  N/A
LEU 120.A N    PHE 116.A O    no hydrogen  3.119  N/A
LYS 121.A N    ASP 117.A O    no hydrogen  3.055  N/A
ALA 122.A N    GLN 118.A O    no hydrogen  2.848  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.692  N/A
LYS 127.A N    LEU 124.A O    no hydrogen  3.310  N/A
GLY 128.A N    LEU 125.A O    no hydrogen  3.391  N/A