Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g3n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ASN 2.A O      no hydrogen  2.986  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.025  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  2.923  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.759  N/A
ARG 10.A N     SER 6.A O      no hydrogen  2.779  N/A
ARG 10.A NE    ASP 12.A OD2   no hydrogen  3.450  N/A
GLY 11.A N     ALA 8.A O      no hydrogen  3.066  N/A
ASP 12.A N     ALA 7.A O      no hydrogen  2.842  N/A
GLN 15.A N     ASP 12.A OD1   no hydrogen  3.034  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.880  N/A
THR 17.A N     LEU 13.A O     no hydrogen  2.829  N/A
THR 17.A OG1   LEU 13.A O     no hydrogen  2.599  N/A
SER 18.A N     GLU 14.A O     no hydrogen  3.220  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.249  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.045  N/A
GLN 21.A N     SER 18.A O     no hydrogen  2.501  N/A
ASN 27.A ND2   GLY 55.A O     no hydrogen  3.531  N/A
ALA 28.A N     ASN 25.A O     no hydrogen  3.142  N/A
ASN 30.A N     ARG 34.A O     no hydrogen  2.742  N/A
PHE 32.A N     ASN 30.A OD1   no hydrogen  3.025  N/A
GLY 33.A N     ASN 30.A O     no hydrogen  2.845  N/A
ARG 34.A N     ASN 30.A OD1   no hydrogen  2.911  N/A
ARG 34.A NE    PHE 32.A O     no hydrogen  3.123  N/A
ARG 34.A NH1   ASP 62.A OD2   no hydrogen  2.432  N/A
ARG 34.A NH2   PHE 32.A O     no hydrogen  2.864  N/A
THR 35.A N     GLN 38.A OE1   no hydrogen  2.919  N/A
GLN 38.A N     THR 35.A OG1   no hydrogen  3.389  N/A
GLN 38.A NE2   LEU 60.A O     no hydrogen  2.930  N/A
VAL 39.A N     THR 35.A O     no hydrogen  3.040  N/A
LYS 41.A N     ALA 8.A O      no hydrogen  2.978  N/A
ASN 44.A N     LYS 41.A O     no hydrogen  2.976  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.049  N/A
ILE 47.A N     ASN 44.A OD1   no hydrogen  3.099  N/A
ARG 49.A N     PRO 45.A O     no hydrogen  2.898  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.006  N/A
ARG 50.A NE    GLU 46.A OE2   no hydrogen  2.667  N/A
ARG 50.A NH1   THR 17.A OG1   no hydrogen  2.922  N/A
ARG 50.A NH2   GLU 46.A OE2   no hydrogen  3.339  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  3.121  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.842  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  2.819  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.942  N/A
ARG 54.A NE    ARG 54.A O     no hydrogen  3.286  N/A
GLY 55.A N     LEU 52.A O     no hydrogen  2.917  N/A
ALA 56.A N     LEU 51.A O     no hydrogen  3.134  N/A
ASN 57.A N     ASN 27.A OD1   no hydrogen  2.920  N/A
ASP 59.A N     ASN 57.A OD1   no hydrogen  3.015  N/A
LYS 61.A NZ    GLU 94.A O     no hydrogen  2.740  N/A
LYS 61.A NZ    ASP 95.A O     no hydrogen  3.426  N/A
LYS 61.A NZ    ASN 96.A OD1   no hydrogen  3.055  N/A
ASP 62.A N     PHE 66.A O     no hydrogen  3.013  N/A
THR 64.A OG1   ASP 62.A OD1   no hydrogen  3.095  N/A
THR 64.A OG1   ASP 62.A OD2   no hydrogen  2.838  N/A
GLY 65.A N     ASP 62.A O     no hydrogen  2.523  N/A
PHE 66.A N     ASP 62.A OD1   no hydrogen  2.914  N/A
ALA 67.A N     HIS 70.A ND1   no hydrogen  2.979  N/A
HIS 70.A N     ALA 67.A O     no hydrogen  2.879  N/A
HIS 70.A NE2   ILE 93.A O     no hydrogen  2.927  N/A
ASP 71.A N     ALA 67.A O     no hydrogen  3.415  N/A
ALA 72.A N     VAL 68.A O     no hydrogen  2.834  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.954  N/A
ARG 74.A N     HIS 70.A O     no hydrogen  2.773  N/A
ARG 74.A NH2   ASP 71.A OD1   no hydrogen  2.842  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.996  N/A
ALA 75.A N     ALA 72.A O     no hydrogen  2.919  N/A
GLY 76.A N     ALA 73.A O     no hydrogen  3.372  N/A
PHE 77.A N     ALA 72.A O     no hydrogen  3.114  N/A
THR 80.A N     ASP 79.A OD2   no hydrogen  2.819  N/A
THR 80.A OG1   LEU 42.A O     no hydrogen  2.600  N/A
LEU 81.A N     PHE 77.A O     no hydrogen  2.826  N/A
GLN 82.A N     LEU 78.A O     no hydrogen  2.569  N/A
THR 83.A N     ASP 79.A O     no hydrogen  2.750  N/A
LEU 84.A N     THR 80.A O     no hydrogen  2.901  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  3.106  N/A
GLU 86.A N     GLN 82.A O     no hydrogen  2.876  N/A
PHE 87.A N     THR 83.A O     no hydrogen  3.281  N/A
PHE 87.A N     LEU 84.A O     no hydrogen  3.016  N/A
GLN 88.A N     LEU 85.A O     no hydrogen  2.575  N/A
ALA 89.A N     LEU 84.A O     no hydrogen  3.269  N/A
ASP 90.A N     ASP 59.A OD1   no hydrogen  3.068  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  2.764  N/A
ASN 92.A ND2   ALA 122.A O    no hydrogen  3.154  N/A
ILE 93.A N     ASP 90.A O     no hydrogen  3.363  N/A
ASP 95.A N     ASN 99.A O     no hydrogen  2.847  N/A
GLU 97.A N     ASP 95.A OD2   no hydrogen  2.578  N/A
ASN 99.A N     ASP 95.A OD2   no hydrogen  2.756  N/A
ASN 99.A ND2   ASP 95.A OD1   no hydrogen  2.687  N/A
ASN 99.A ND2   ASP 95.A OD2   no hydrogen  3.454  N/A
LEU 100.A N    HIS 103.A ND1  no hydrogen  3.310  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.432  N/A
ALA 105.A N    PRO 101.A O    no hydrogen  2.875  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.846  N/A
LYS 107.A N    HIS 103.A O    no hydrogen  2.673  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  3.039  N/A
GLU 108.A N    ALA 105.A O    no hydrogen  3.174  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  3.169  N/A
HIS 110.A N    ALA 105.A O    no hydrogen  3.081  N/A
HIS 110.A NE2  ARG 74.A O     no hydrogen  2.860  N/A
LEU 111.A N    GLY 109.A O    no hydrogen  2.742  N/A
VAL 113.A N    HIS 110.A O    no hydrogen  2.950  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  2.964  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.780  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  3.145  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.892  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  3.078  N/A
LYS 119.A NZ   GLU 115.A OE1  no hydrogen  2.949  N/A
HIS 120.A N    PHE 116.A O    no hydrogen  2.754  N/A
THR 121.A N    LEU 117.A O    no hydrogen  3.193  N/A
THR 121.A OG1  LEU 117.A O    no hydrogen  2.497  N/A
THR 121.A OG1  SER 123.A OG   no hydrogen  2.647  N/A
SER 123.A N    THR 121.A OG1  no hydrogen  3.317  N/A
SER 123.A OG   THR 121.A OG1  no hydrogen  2.647  N/A
ASN 124.A N    ASN 92.A OD1   no hydrogen  2.565  N/A
HIS 127.A N    ASN 124.A O    no hydrogen  3.194  N/A
ARG 128.A NE   GLY 132.A O    no hydrogen  3.088  N/A
ASN 129.A N    ASP 133.A O    no hydrogen  2.806  N/A
ASN 129.A ND2  GLU 97.A O     no hydrogen  3.311  N/A
HIS 130.A N    GLU 97.A O     no hydrogen  3.028  N/A
GLY 132.A N    ASN 129.A O    no hydrogen  2.533  N/A
LEU 138.A N    THR 134.A O    no hydrogen  2.777  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.922  N/A
ARG 140.A N    CYS 136.A O    no hydrogen  3.009  N/A
LEU 141.A N    ASP 137.A O    no hydrogen  2.641  N/A
TYR 142.A N    ALA 139.A O    no hydrogen  3.200  N/A
GLY 143.A N    ARG 140.A O    no hydrogen  3.268  N/A
ARG 144.A NH1  TYR 142.A O    no hydrogen  3.397  N/A
ASN 145.A N    GLY 143.A O    no hydrogen  2.402  N/A
VAL 148.A N    ARG 144.A O    no hydrogen  2.872  N/A
SER 149.A N    ASN 145.A O    no hydrogen  2.811  N/A
SER 149.A OG   ASN 145.A O    no hydrogen  3.070  N/A
SER 149.A OG   ASN 145.A OD1  no hydrogen  3.159  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  3.392  N/A
MET 151.A N    VAL 147.A O    no hydrogen  2.752  N/A
GLN 152.A N    VAL 148.A O    no hydrogen  2.823  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.680  N/A
ASN 154.A N    MET 151.A O    no hydrogen  3.096  N/A
ASN 154.A ND2  LEU 150.A O    no hydrogen  2.671  N/A
GLY 155.A N    MET 151.A O    no hydrogen  2.368  N/A