Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mq0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      CYS 2.A O      no hydrogen  3.356  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  2.940  N/A
VAL 8.A N      GLN 4.A O      no hydrogen  3.060  N/A
CYS 9.A N      GLN 5.A O      no hydrogen  2.853  N/A
SER 10.A N     LEU 6.A O      no hydrogen  2.981  N/A
SER 10.A OG    LEU 6.A O      no hydrogen  2.922  N/A
SER 10.A OG    LEU 7.A O      no hydrogen  3.157  N/A
GLN 11.A N     LEU 7.A O      no hydrogen  3.217  N/A
GLN 11.A NE2   LEU 7.A O      no hydrogen  3.425  N/A
GLU 12.A N     VAL 8.A O      no hydrogen  2.899  N/A
ALA 13.A N     CYS 9.A O      no hydrogen  3.033  N/A
LYS 14.A N     SER 10.A O     no hydrogen  3.261  N/A
LYS 14.A NZ    GLN 11.A OE1   no hydrogen  3.098  N/A
LYS 14.A NZ    SER 77.A O     no hydrogen  3.442  N/A
LYS 14.A NZ    ASP 78.A OD2   no hydrogen  2.762  N/A
GLN 15.A N     GLU 12.A O     no hydrogen  2.711  N/A
GLN 15.A NE2   GLU 12.A O     no hydrogen  3.694  N/A
SER 16.A N     ALA 13.A O     no hydrogen  3.196  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.192  N/A
TYR 18.A N     ASN 42.A O     no hydrogen  3.019  N/A
TYR 21.A N     GLU 44.A OE2   no hydrogen  2.988  N/A
SER 22.A N     GLU 44.A OE2   no hydrogen  3.041  N/A
SER 22.A OG    GLU 44.A OE1   no hydrogen  2.373  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.811  N/A
PHE 24.A N     SER 22.A OG    no hydrogen  2.941  N/A
VAL 26.A N     ASN 42.A OD1   no hydrogen  2.716  N/A
GLY 27.A N     ALA 76.A O     no hydrogen  2.916  N/A
ALA 28.A N     GLY 40.A O     no hydrogen  2.730  N/A
ALA 29.A N     ALA 74.A O     no hydrogen  2.995  N/A
LEU 30.A N     PHE 38.A O     no hydrogen  2.771  N/A
LEU 31.A N     ALA 72.A O     no hydrogen  2.778  N/A
THR 32.A N     ARG 36.A O     no hydrogen  2.808  N/A
THR 32.A OG1   GLU 34.A OE2   no hydrogen  3.203  N/A
THR 32.A OG1   ARG 36.A O     no hydrogen  2.909  N/A
GLN 33.A N     ASP 69.A OD1   no hydrogen  2.684  N/A
GLU 34.A N     GLU 34.A OE2   no hydrogen  2.472  N/A
GLY 35.A N     THR 32.A O     no hydrogen  3.024  N/A
ARG 36.A N     THR 32.A OG1   no hydrogen  3.077  N/A
ARG 36.A NH1   TYR 67.A OH    no hydrogen  3.235  N/A
PHE 38.A N     LEU 30.A O     no hydrogen  2.774  N/A
GLY 40.A N     ALA 28.A O     no hydrogen  2.788  N/A
ASN 42.A N     VAL 26.A O     no hydrogen  3.341  N/A
ASN 42.A N     ASN 42.A OD1   no hydrogen  2.596  N/A
ASN 42.A ND2   PHE 24.A O     no hydrogen  2.852  N/A
ILE 43.A N     ILE 52.A O     no hydrogen  2.943  N/A
GLU 44.A N     TYR 18.A O     no hydrogen  2.875  N/A
CYS 47.A N     ASN 45.A OD1   no hydrogen  2.957  N/A
LEU 50.A N     CYS 47.A O     no hydrogen  2.726  N/A
GLY 51.A N     TYR 48.A O     no hydrogen  3.035  N/A
GLU 55.A N     GLU 55.A OE2   no hydrogen  2.697  N/A
THR 57.A N     CYS 53.A O     no hydrogen  2.945  N/A
THR 57.A OG1   CYS 41.A O     no hydrogen  2.768  N/A
THR 57.A OG1   CYS 53.A O     no hydrogen  2.888  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.965  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.854  N/A
GLN 60.A N     ARG 56.A O     no hydrogen  2.798  N/A
LYS 61.A N     THR 57.A O     no hydrogen  3.015  N/A
LYS 61.A NZ    LYS 39.A O     no hydrogen  2.968  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.036  N/A
VAL 63.A N     ILE 59.A O     no hydrogen  2.843  N/A
SER 64.A N     GLN 60.A O     no hydrogen  2.964  N/A
SER 64.A OG    GLN 60.A O     no hydrogen  3.235  N/A
SER 64.A OG    LYS 61.A O     no hydrogen  2.621  N/A
GLU 65.A N     ALA 62.A O     no hydrogen  2.650  N/A
GLY 66.A N     VAL 63.A O     no hydrogen  2.723  N/A
TYR 67.A N     ALA 62.A O     no hydrogen  3.287  N/A
PHE 70.A N     ASP 69.A OD1   no hydrogen  2.436  N/A
ARG 71.A N     LEU 31.A O     no hydrogen  2.619  N/A
ALA 72.A N     LEU 31.A O     no hydrogen  3.367  N/A
ILE 73.A N     PRO 102.A O    no hydrogen  3.224  N/A
ALA 74.A N     ALA 29.A O     no hydrogen  3.041  N/A
ILE 75.A N     TYR 104.A O    no hydrogen  2.850  N/A
ALA 76.A N     GLY 27.A O     no hydrogen  2.909  N/A
MET 79.A N     SER 77.A OG    no hydrogen  3.360  N/A
ILE 84.A N     THR 106.A O    no hydrogen  3.289  N/A
ARG 91.A N     CYS 87.A O     no hydrogen  3.070  N/A
ARG 91.A NE    PRO 86.A O     no hydrogen  2.791  N/A
ARG 91.A NH1   LEU 120.A O    no hydrogen  2.587  N/A
ARG 91.A NH2   PRO 86.A O     no hydrogen  3.054  N/A
GLN 92.A N     GLY 88.A O     no hydrogen  2.925  N/A
VAL 93.A N     ALA 89.A O     no hydrogen  2.974  N/A
MET 94.A N     CYS 90.A O     no hydrogen  2.754  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.803  N/A
ARG 95.A NE    SER 124.A OG   no hydrogen  2.527  N/A
ARG 95.A NH1   ARG 95.A O     no hydrogen  3.521  N/A
ARG 95.A NH2   GLU 128.A OE2  no hydrogen  2.622  N/A
GLU 96.A N     GLN 92.A O     no hydrogen  3.257  N/A
PHE 97.A N     MET 94.A O     no hydrogen  2.970  N/A
GLY 98.A N     ARG 95.A O     no hydrogen  3.034  N/A
TRP 101.A NE1  GLY 98.A O     no hydrogen  3.245  N/A
VAL 103.A N    MET 115.A O    no hydrogen  3.022  N/A
TYR 104.A N    ILE 73.A O     no hydrogen  2.666  N/A
MET 105.A N    ILE 113.A O    no hydrogen  3.031  N/A
THR 106.A OG1  ILE 75.A O     no hydrogen  2.599  N/A
LYS 107.A N    THR 111.A O    no hydrogen  3.032  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.755  N/A
ILE 113.A N    MET 105.A O    no hydrogen  3.030  N/A
MET 115.A N    VAL 103.A O    no hydrogen  3.388  N/A
THR 116.A N    GLU 119.A OE1  no hydrogen  3.157  N/A
VAL 117.A N    TRP 101.A O    no hydrogen  2.987  N/A
GLU 119.A N    THR 116.A OG1  no hydrogen  3.098  N/A
LEU 120.A N    THR 116.A O    no hydrogen  3.025  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  3.040  N/A
GLY 126.A N    ASP 129.A OD2  no hydrogen  3.125  N/A
GLU 128.A N    GLU 128.A OE2  no hydrogen  3.040  N/A
ASP 129.A N    GLY 126.A O    no hydrogen  3.174  N/A
LEU 130.A N    PRO 127.A O    no hydrogen  2.654  N/A