Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_42.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.741  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.742  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.941  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.464  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.081  N/A
THR 12.A N     ARG 23.A O     no hydrogen  3.009  N/A
THR 12.A OG1   THR 12.A O     no hydrogen  2.550  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.806  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.308  N/A
ALA 17.A N     GLN 16.A OE1   no hydrogen  2.730  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.118  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.817  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.313  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.867  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.949  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.901  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.001  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.938  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.943  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.563  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.017  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  2.893  N/A
ARG 33.A NH1   GLU 107.A OE1  no hydrogen  2.882  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.488  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  2.943  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.676  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.050  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.192  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.064  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.197  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.086  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.803  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.136  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.852  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.651  N/A
GLY 55.A N     GLN 52.A O     no hydrogen  2.722  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.778  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.867  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  2.544  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.000  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.200  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.899  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.822  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.877  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.171  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.870  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.184  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.546  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.867  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  3.397  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.192  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.015  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.975  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.897  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.664  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.389  N/A
GLY 93.A N     ASP 113.A OD1  no hydrogen  3.451  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.741  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.949  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.182  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  3.157  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.055  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.239  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.079  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.508  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.205  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.788  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.028  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.807  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.142  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.090  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.768  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.459  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.236  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.926  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.346  N/A
ARG 122.A NH1  GLU 118.A O    no hydrogen  2.591  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.918  N/A
ASN 126.A ND2  ASN 123.A OD1  no hydrogen  3.201  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.875  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.962  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.175  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.212  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.844  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.069  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.024  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.191  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.202  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.183  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.873  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.702  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.440  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.032  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.461  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.713  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.125  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.960  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.887  N/A