Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.958  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.857  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.669  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.746  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.777  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.677  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.715  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.539  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.979  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.136  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.747  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.127  N/A
ARG 29.A NE    SER 58.A OG    no hydrogen  3.285  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.885  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.780  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.851  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.816  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.960  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.669  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.347  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.029  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.161  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.074  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.204  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.943  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.771  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.902  N/A
LYS 53.A NZ    THR 34.A OG1   no hydrogen  3.363  N/A
LYS 53.A NZ    GLU 61.A OE2   no hydrogen  2.861  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.571  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.760  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.734  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.887  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.060  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.206  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.156  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.639  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.807  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.841  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.151  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.322  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.090  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.766  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.875  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.001  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.242  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.163  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.980  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.821  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.890  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.427  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.224  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  3.447  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.920  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.872  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.497  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.457  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.628  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.019  N/A
ARG 97.A NH2   GLY 104.A O    no hydrogen  3.259  N/A
VAL 99.A N     ALA 102.A O    no hydrogen  3.128  N/A
ASP 101.A N    VAL 99.A O     no hydrogen  2.882  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.231  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.099  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.174  N/A
ARG 108.A N    VAL 105.A O    no hydrogen  3.270  N/A
ARG 108.A NE   LYS 110.A O    no hydrogen  2.588  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  2.725  N/A
GLY 116.A N    SER 113.A O    no hydrogen  3.494  N/A
THR 117.A N    ARG 112.A O    no hydrogen  2.826  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  3.160  N/A
THR 117.A OG1  TYR 115.A O    no hydrogen  3.160  N/A