Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r80_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.354  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  2.969  N/A
ASN 5.A ND2    GLU 120.A OE2  no hydrogen  3.022  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  2.996  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.019  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.952  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.996  N/A
SER 8.A OG.A   ALA 4.A O      no hydrogen  3.189  N/A
SER 8.A OG.A   ASN 5.A O      no hydrogen  2.652  N/A
SER 8.A OG.B   ALA 4.A O      no hydrogen  3.256  N/A
ASN 9.A N      ASN 5.A O      no hydrogen  2.974  N/A
ASN 9.A ND2    GLU 120.A OE2  no hydrogen  3.066  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.804  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.950  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.976  N/A
LYS 11.A NZ    ALA 70.A O     no hydrogen  2.876  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.872  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  2.979  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  2.958  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.813  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.265  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  3.217  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  2.997  N/A
GLN 20.A N     ILE 17.A O     no hydrogen  3.018  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.321  N/A
LEU 24.A N     GLN 20.A O     no hydrogen  3.009  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.896  N/A
GLY 26.A N     GLY 22.A O     no hydrogen  3.209  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  3.125  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.904  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.042  N/A
GLU 30.A N     GLY 26.A O     no hydrogen  3.026  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.912  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.857  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.041  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.868  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.071  N/A
ILE 34.A N     GLU 30.A O     no hydrogen  3.135  N/A
THR 35.A N     ARG 31.A O     no hydrogen  2.903  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  2.925  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  2.909  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.789  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.975  N/A
THR 39.A OG1   LEU 32.A O     no hydrogen  3.439  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.757  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.096  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.323  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  3.007  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.198  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.989  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.796  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.061  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.852  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.055  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.865  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.423  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.061  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.682  N/A
ILE 55.A N     SER 52.A OG    no hydrogen  3.117  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.229  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.838  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.953  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.851  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.059  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.247  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.015  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  3.075  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  3.008  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.126  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.136  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.950  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  3.021  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.921  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.873  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  2.930  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  3.089  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.112  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  3.001  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.188  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.096  N/A
LEU 80.A N     ALA 77.A O     no hydrogen  3.300  N/A
SER 84.A N     LEU 80.A O     no hydrogen  3.195  N/A
SER 84.A N     SER 81.A O     no hydrogen  3.282  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.165  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.839  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.100  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.077  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.740  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.082  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  3.054  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.163  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.851  N/A
ARG 92.A NH1   ALA 88.A O     no hydrogen  3.038  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.035  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.963  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.093  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.009  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.246  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.106  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  2.977  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.990  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.123  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.632  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  3.001  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.180  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.950  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  3.047  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.026  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.919  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.978  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.183  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.768  N/A
PHE 113.A N    VAL 109.A O    no hydrogen  2.827  N/A
LEU 116.A N    PHE 113.A O    no hydrogen  3.065  N/A
LEU 117.A N    PHE 113.A O    no hydrogen  3.306  N/A
THR 118.A N    LEU 116.A O    no hydrogen  2.909  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.145  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.805  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.921  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.055  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.718  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.244  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.820  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.866  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.060  N/A
LYS 127.A NZ   ALA 123.A O    no hydrogen  3.472  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.939  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  2.921  N/A
LEU 130.A N    ASP 126.A O    no hydrogen  3.047  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.815  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.003  N/A
GLY 133.A N    VAL 129.A O    no hydrogen  3.026  N/A
THR 134.A N    LEU 130.A O    no hydrogen  2.852  N/A
THR 134.A OG1  LEU 130.A O    no hydrogen  2.967  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.006  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.945  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.242  N/A
THR 137.A OG1  GLY 133.A O    no hydrogen  2.844  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.307  N/A
ALA 138.A N    VAL 135.A O    no hydrogen  3.330  N/A
TYR 140.A N    THR 137.A O    no hydrogen  2.969  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.785  N/A
ARG 141.A N    ALA 138.A O    no hydrogen  3.079  N/A
ARG 141.A NH1  THR 137.A OG1  no hydrogen  2.772  N/A
ARG 141.A NH2  THR 134.A O    no hydrogen  2.786  N/A
ARG 141.A NH2  THR 137.A OG1  no hydrogen  3.040  N/A