Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.465  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.724  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.076  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.231  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.104  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.930  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.640  N/A
ARG 11.A NE    ASP 7.A OD1    no hydrogen  3.379  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.731  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.533  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.952  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.948  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.416  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.039  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.496  N/A
THR 16.A N     ILE 12.A O     no hydrogen  3.332  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.989  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.205  N/A
ARG 17.A NE    THR 16.A OG1   no hydrogen  3.398  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  2.764  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.900  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.957  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.831  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.086  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.360  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.169  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.064  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.094  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.694  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.668  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.290  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.746  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.292  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.835  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.999  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.292  N/A
GLU 41.A N     LEU 38.A O     no hydrogen  3.170  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.324  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.013  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.004  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.663  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.923  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.690  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.757  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.962  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.333  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  3.090  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.644  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.209  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.854  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.051  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.254  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.184  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.192  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.438  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.350  N/A
ARG 68.A NH2   ASP 72.A OD2   no hydrogen  3.401  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  3.079  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.850  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  3.033  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.254  N/A
ARG 84.A NE    ASP 3.A OD1    no hydrogen  3.389  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  2.791  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.052  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.879  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.958  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  2.717  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.758  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.491  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.676  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.061  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.252  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.101  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.920  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.086  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.802  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.131  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.004  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.819  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.710  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.087  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.072  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.245  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.373  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.617  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.024  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.966  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.985  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.015  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  2.932  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.255  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.179  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.686  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.163  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.287  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.907  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.911  N/A