Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.901  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.676  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.812  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.184  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.196  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.281  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.311  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.654  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.892  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.068  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.270  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  2.910  N/A
LYS 24.A NZ    TYR 60.A OH    no hydrogen  3.442  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.044  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.174  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.908  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.149  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.827  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.345  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.149  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.091  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.766  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.559  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.078  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.029  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.098  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.784  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.876  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.811  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.367  N/A
THR 63.A OG1   GLY 90.A O     no hydrogen  2.587  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  3.011  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.696  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.350  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.628  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.040  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.149  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.148  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.173  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.673  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.073  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.882  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.004  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.745  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.092  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.949  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.851  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.952  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  3.184  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.768  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.931  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.621  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  3.105  N/A
ALA 102.A N    TYR 100.A O    no hydrogen  2.216  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.058  N/A
ARG 108.A NE   LYS 110.A O    no hydrogen  2.559  N/A
ARG 108.A NH2  LYS 110.A O    no hydrogen  3.219  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  3.363  N/A
LYS 114.A N    SER 111.A O    no hydrogen  2.971  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.945  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.107  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  3.444  N/A