Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ged_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      GLN 164.A OE1  no hydrogen  2.754  N/A
PHE 5.A N      GLU 160.A OE2  no hydrogen  2.845  N/A
ASN 7.A N      LYS 4.A O      no hydrogen  3.056  N/A
LEU 8.A N      PHE 5.A O      no hydrogen  3.108  N/A
GLU 9.A N      GLU 128.A OE1  no hydrogen  2.693  N/A
ALA 10.A N     GLU 128.A OE2  no hydrogen  3.075  N/A
SER 11.A N     ASP 136.A OD1  no hydrogen  2.850  N/A
VAL 13.A N     ILE 137.A O    no hydrogen  3.042  N/A
PHE 15.A N     ILE 139.A O    no hydrogen  3.123  N/A
GLY 17.A N     CYS 141.A O    no hydrogen  3.000  N/A
SER 18.A N     LYS 23.A O     no hydrogen  2.905  N/A
SER 18.A OG    GLU 145.A OE1  no hydrogen  2.585  N/A
ILE 19.A N     ASN 142.A OD1  no hydrogen  3.080  N/A
LYS 21.A N     SER 18.A OG    no hydrogen  3.169  N/A
ARG 22.A N     ILE 19.A O     no hydrogen  3.148  N/A
LYS 23.A N     SER 18.A O     no hydrogen  2.856  N/A
TRP 27.A NE1   PHE 15.A O     no hydrogen  2.849  N/A
ARG 28.A N     ILE 24.A O     no hydrogen  2.914  N/A
ARG 28.A NH2   SER 62.A OG    no hydrogen  3.232  N/A
GLU 29.A N     SER 25.A O     no hydrogen  2.939  N/A
TRP 30.A N     GLN 26.A O     no hydrogen  3.033  N/A
ILE 31.A N     TRP 27.A O     no hydrogen  2.922  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  2.777  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.840  N/A
LYS 34.A N     TRP 30.A O     no hydrogen  2.993  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.679  N/A
SER 40.A N     PHE 96.A O     no hydrogen  2.965  N/A
SER 40.A OG    TYR 89.A OH    no hydrogen  2.959  N/A
ILE 42.A N     GLY 99.A O     no hydrogen  3.029  N/A
ALA 44.A N     ILE 101.A O    no hydrogen  2.760  N/A
SER 49.A N     PRO 46.A O     no hydrogen  3.168  N/A
SER 49.A OG    PRO 46.A O     no hydrogen  2.638  N/A
LYS 51.A NZ    GLY 45.A O     no hydrogen  2.814  N/A
LYS 51.A NZ    PRO 46.A O     no hydrogen  3.103  N/A
LEU 54.A N     GLY 50.A O     no hydrogen  2.898  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  2.866  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.053  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  3.416  N/A
LEU 57.A N     SER 53.A O     no hydrogen  3.107  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.988  N/A
THR 59.A N     LEU 55.A O     no hydrogen  3.054  N/A
THR 59.A N     THR 56.A O     no hydrogen  3.229  N/A
THR 59.A OG1   LEU 55.A O     no hydrogen  2.817  N/A
THR 60.A N     THR 56.A O     no hydrogen  2.751  N/A
ASP 61.A N     LEU 57.A O     no hydrogen  2.885  N/A
SER 62.A OG    LEU 58.A O     no hydrogen  2.715  N/A
SER 69.A N     ASP 67.A OD1   no hydrogen  3.078  N/A
VAL 71.A N     GLY 68.A O     no hydrogen  3.087  N/A
ASP 75.A N     VAL 80.A O     no hydrogen  2.948  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  2.915  N/A
HIS 79.A ND1   PRO 77.A O     no hydrogen  2.846  N/A
VAL 80.A N     ASP 75.A OD1   no hydrogen  2.845  N/A
LYS 81.A NZ    ASP 67.A O     no hydrogen  3.046  N/A
LEU 82.A N     LEU 73.A O     no hydrogen  2.958  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  3.010  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  3.017  N/A
TYR 89.A OH    SER 40.A OG    no hydrogen  2.959  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.904  N/A
LYS 91.A N     SER 87.A O     no hydrogen  3.035  N/A
THR 92.A N     ASP 88.A O     no hydrogen  2.824  N/A
THR 92.A OG1   TYR 84.A OH    no hydrogen  3.168  N/A
THR 92.A OG1   ASP 88.A O     no hydrogen  2.825  N/A
THR 92.A OG1   TYR 89.A O     no hydrogen  3.131  N/A
ARG 93.A N     TYR 89.A O     no hydrogen  3.119  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.811  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  2.803  N/A
VAL 97.A N     ALA 94.A O     no hydrogen  3.328  N/A
LYS 98.A N     SER 40.A O     no hydrogen  2.887  N/A
LYS 98.A NZ    LYS 95.A O     no hydrogen  2.700  N/A
LEU 100.A N    ASP 136.A O    no hydrogen  2.719  N/A
ILE 101.A N    ILE 42.A O     no hydrogen  2.788  N/A
PHE 102.A N    LEU 138.A O    no hydrogen  2.903  N/A
MET 103.A N    ALA 44.A O     no hydrogen  2.938  N/A
VAL 104.A N    ALA 140.A O    no hydrogen  2.993  N/A
SER 106.A N    ASN 142.A O    no hydrogen  2.966  N/A
SER 106.A OG   ASN 142.A O    no hydrogen  2.611  N/A
THR 107.A N    ASP 105.A OD1  no hydrogen  2.814  N/A
THR 107.A OG1  ASP 105.A OD1  no hydrogen  2.702  N/A
VAL 108.A N    ASP 105.A O    no hydrogen  3.457  N/A
LYS 112.A N    ASP 109.A OD1  no hydrogen  3.260  N/A
LYS 112.A NZ   ASP 105.A OD2  no hydrogen  2.956  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  3.164  N/A
THR 114.A N    LYS 111.A O    no hydrogen  3.065  N/A
THR 114.A OG1  GLU 162.A OE2  no hydrogen  2.552  N/A
THR 116.A N    LYS 112.A O    no hydrogen  3.121  N/A
THR 116.A OG1  LYS 112.A O    no hydrogen  2.686  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.960  N/A
GLU 118.A N    THR 114.A O    no hydrogen  3.120  N/A
PHE 119.A N    THR 115.A O    no hydrogen  3.202  N/A
LEU 120.A N    THR 116.A O    no hydrogen  2.910  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.953  N/A
ASP 122.A N    GLU 118.A O    no hydrogen  3.154  N/A
ILE 123.A N    PHE 119.A O    no hydrogen  3.016  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.765  N/A
SER 125.A N    VAL 121.A O    no hydrogen  2.846  N/A
SER 125.A OG   VAL 121.A O    no hydrogen  3.353  N/A
SER 125.A OG   ASP 122.A O    no hydrogen  2.816  N/A
THR 127.A N    ILE 123.A O    no hydrogen  2.997  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  3.399  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  2.845  N/A
SER 129.A OG   SER 125.A O    no hydrogen  2.694  N/A
SER 129.A OG   ILE 126.A O    no hydrogen  3.451  N/A
SER 130.A N    THR 127.A O    no hydrogen  3.205  N/A
SER 130.A OG   THR 127.A O    no hydrogen  2.761  N/A
CYS 131.A SG   GLU 132.A O    no hydrogen  3.514  N/A
CYS 131.A SG   GLY 134.A O    no hydrogen  3.201  N/A
GLY 134.A N    CYS 131.A O    no hydrogen  3.124  N/A
ILE 137.A N    SER 11.A O     no hydrogen  2.970  N/A
LEU 138.A N    LEU 100.A O    no hydrogen  2.949  N/A
ILE 139.A N    VAL 13.A O     no hydrogen  2.882  N/A
ALA 140.A N    PHE 102.A O    no hydrogen  2.915  N/A
CYS 141.A N    PHE 15.A O     no hydrogen  2.875  N/A
CYS 141.A SG   ILE 139.A O    no hydrogen  3.722  N/A
ASN 142.A N    VAL 104.A O    no hydrogen  2.920  N/A
LYS 143.A NZ   ASP 105.A OD2  no hydrogen  3.126  N/A
SER 144.A N    GLY 17.A O     no hydrogen  2.956  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.864  N/A
LEU 146.A N    LYS 143.A O    no hydrogen  3.212  N/A
ALA 149.A N    LEU 146.A O    no hydrogen  2.935  N/A
ARG 150.A N    SER 106.A O    no hydrogen  3.053  N/A
LYS 154.A N    PRO 151.A O    no hydrogen  2.982  N/A
ILE 155.A N    PRO 151.A O    no hydrogen  3.086  N/A
LYS 156.A N    PRO 152.A O    no hydrogen  2.762  N/A
LYS 156.A NZ   VAL 12.A O     no hydrogen  3.340  N/A
ASP 157.A N    SER 153.A O    no hydrogen  3.007  N/A
ALA 158.A N    LYS 154.A O    no hydrogen  2.946  N/A
LEU 159.A N    ILE 155.A O    no hydrogen  2.896  N/A
GLU 160.A N    LYS 156.A O    no hydrogen  3.036  N/A
SER 161.A N    ASP 157.A O    no hydrogen  3.311  N/A
SER 161.A OG   ASP 157.A O    no hydrogen  3.528  N/A
GLU 162.A N    ALA 158.A O    no hydrogen  3.185  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.765  N/A
GLN 164.A N    GLU 160.A O    no hydrogen  3.154  N/A
LYS 165.A N    SER 161.A O    no hydrogen  3.359  N/A
LYS 165.A NZ   SER 161.A O    no hydrogen  3.555  N/A
VAL 166.A N    GLU 162.A O    no hydrogen  3.097  N/A
ILE 167.A N    ILE 163.A O    no hydrogen  3.061  N/A
GLU 168.A N    GLN 164.A O    no hydrogen  2.825  N/A
ARG 169.A N    LYS 165.A O    no hydrogen  2.930  N/A
ARG 169.A NH1  GLU 162.A OE2  no hydrogen  3.404  N/A
ARG 169.A NH2  GLU 162.A OE2  no hydrogen  3.399  N/A
ARG 170.A N    ILE 167.A O    no hydrogen  2.967  N/A