Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.184  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.653  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.151  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.903  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.607  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.429  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.826  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.921  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.176  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.015  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.321  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.721  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.713  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.690  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.459  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.047  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.012  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.386  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.021  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.262  N/A
ARG 33.A NH1   GLU 107.A OE1  no hydrogen  3.445  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  3.299  N/A
ARG 33.A NH2   GLU 107.A OE1  no hydrogen  3.506  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.511  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.821  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.834  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.452  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.758  N/A
LYS 43.A NZ    PHE 41.A O     no hydrogen  3.378  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.374  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.319  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.166  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.082  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.659  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.581  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.901  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.846  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.947  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.007  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.113  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.410  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.155  N/A
ARG 60.A NE    TYR 56.A OH    no hydrogen  3.014  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.681  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.979  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.725  N/A
THR 71.A OG1   ASN 69.A O     no hydrogen  3.327  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.389  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.099  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.192  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.357  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.775  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.148  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.862  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  2.875  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.056  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.041  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.767  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.059  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.585  N/A
ALA 91.A N     THR 94.A OG1   no hydrogen  3.156  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.098  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.845  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.611  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.827  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  2.858  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.335  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.096  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.971  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.625  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.866  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.133  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.803  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.985  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.012  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.997  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.869  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.572  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.684  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.862  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.824  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.956  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  2.875  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.141  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.846  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.686  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.890  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.871  N/A
THR 131.A N    ILE 127.A O    no hydrogen  3.222  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.268  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.095  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.174  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.795  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.208  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.726  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.006  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.960  N/A
GLN 137.A NE2  GLU 133.A OE2  no hydrogen  3.372  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.770  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  3.290  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.399  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.872  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.808  N/A
ASP 143.A N    THR 140.A O    no hydrogen  2.730  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.794  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.979  N/A
ARG 146.A NH2  ASP 143.A OD1  no hydrogen  2.856  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.890  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.317  N/A