Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD2    no hydrogen  3.053  N/A
SER 4.A OG     ASP 1.A OD2    no hydrogen  3.196  N/A
ARG 6.A NH1    LYS 2.A O      no hydrogen  3.368  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  2.909  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  2.910  N/A
THR 11.A N     ARG 8.A O      no hydrogen  3.417  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.650  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.394  N/A
ARG 14.A NE    SER 94.A O     no hydrogen  3.489  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  3.459  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.916  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.850  N/A
ARG 24.A NH1   PRO 41.A O     no hydrogen  3.309  N/A
ARG 24.A NH2   PRO 41.A O     no hydrogen  3.188  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  2.940  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.833  N/A
ALA 36.A N     SER 51.A OG    no hydrogen  3.304  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.941  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  2.971  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.675  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  3.275  N/A
SER 51.A OG    ALA 36.A O     no hydrogen  2.975  N/A
THR 52.A N     ILE 34.A O     no hydrogen  2.992  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  2.727  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.372  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  3.303  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  3.208  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.668  N/A
ASN 66.A ND2   TYR 63.A O     no hydrogen  3.343  N/A
LYS 75.A NZ    GLU 111.A O    no hydrogen  2.891  N/A
LYS 75.A NZ    GLU 111.A OE1  no hydrogen  3.089  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  3.055  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.878  N/A
ARG 80.A NH2   GLU 54.A OE2   no hydrogen  3.189  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  3.314  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.091  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  3.296  N/A
LYS 87.A NZ    LEU 82.A O     no hydrogen  3.021  N/A
LYS 87.A NZ    ILE 86.A O     no hydrogen  3.080  N/A
SER 94.A OG    ASP 92.A O     no hydrogen  3.230  N/A
SER 94.A OG    ASP 92.A OD1   no hydrogen  3.053  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.300  N/A
GLN 97.A NE2   GLY 95.A O     no hydrogen  3.283  N/A
ARG 101.A NH2  PRO 31.A O     no hydrogen  3.330  N/A
VAL 102.A N    HIS 99.A O     no hydrogen  2.852  N/A
GLN 103.A N    HIS 99.A O     no hydrogen  3.442  N/A
ALA 104.A N    ARG 101.A O    no hydrogen  3.232  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.124  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.960  N/A
ARG 110.A NH1  TYR 98.A OH    no hydrogen  3.327  N/A