Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.004  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.155  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.763  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.728  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.022  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.815  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.930  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.904  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.019  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.966  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.311  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.102  N/A
ARG 29.A NH2   LEU 23.A O     no hydrogen  3.182  N/A
ARG 30.A NH1   TYR 100.A OH   no hydrogen  3.340  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.774  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.039  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.991  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.783  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.819  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.777  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.303  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.081  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.303  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.111  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.695  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.159  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.975  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.750  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.699  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.925  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.592  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.998  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.233  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.938  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.944  N/A
THR 63.A OG1   GLY 90.A O     no hydrogen  3.209  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.952  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  3.034  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.135  N/A
ASN 72.A N     ASN 72.A OD1   no hydrogen  2.662  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.206  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.430  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  2.477  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.780  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.279  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  3.024  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.248  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.178  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.174  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.776  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.822  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  3.438  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.308  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.051  N/A
ARG 97.A NH2   GLY 104.A O    no hydrogen  3.073  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.879  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.792  N/A
VAL 105.A N    THR 117.A OG1  no hydrogen  3.207  N/A
ARG 108.A NE   LYS 110.A O    no hydrogen  2.754  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.096  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  2.898  N/A
ARG 112.A NH1  LYS 109.A O    no hydrogen  3.476  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.645  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  3.485  N/A
THR 117.A OG1  TYR 115.A O    no hydrogen  3.458  N/A