Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ny0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 94.A O     no hydrogen  2.775  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  2.647  N/A
LYS 7.A NZ     GLU 169.A O    no hydrogen  2.865  N/A
LYS 8.A N      PHE 98.A O     no hydrogen  2.816  N/A
LYS 8.A NZ     GLU 119.A OE1  no hydrogen  2.749  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.679  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  2.883  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  3.020  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  2.865  N/A
CYS 16.A SG    GLU 91.A OE2   no hydrogen  3.281  N/A
THR 17.A N     GLU 91.A OE2   no hydrogen  3.239  N/A
ALA 18.A N     GLY 65.A O     no hydrogen  2.661  N/A
SER 19.A N     GLU 87.A OE1   no hydrogen  2.937  N/A
SER 19.A OG    GLU 87.A OE1   no hydrogen  3.059  N/A
LYS 22.A N     GLN 20.A O     no hydrogen  2.850  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  3.073  N/A
HIS 27.A N     GLU 85.A O     no hydrogen  3.121  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.734  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  2.932  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  2.948  N/A
LYS 29.A NZ    GLU 85.A OE1   no hydrogen  3.146  N/A
LYS 29.A NZ    GLU 85.A OE2   no hydrogen  3.532  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  3.106  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  2.855  N/A
SER 31.A OG    ASP 80.A OD2   no hydrogen  3.458  N/A
GLN 33.A N     ASN 30.A O     no hydrogen  3.041  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  2.926  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.923  N/A
LEU 37.A N     TRP 28.A O     no hydrogen  3.480  N/A
GLY 38.A N     THR 45.A O     no hydrogen  3.224  N/A
ASN 39.A N     PHE 26.A O     no hydrogen  3.283  N/A
ASN 39.A ND2   ILE 24.A O     no hydrogen  3.198  N/A
GLN 40.A N     PHE 43.A O     no hydrogen  2.807  N/A
PHE 43.A N     GLN 40.A O     no hydrogen  3.074  N/A
THR 45.A N     GLY 38.A O     no hydrogen  2.914  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  2.818  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  2.958  N/A
LEU 51.A N     SER 49.A OG    no hydrogen  3.100  N/A
ASN 52.A N     SER 49.A O     no hydrogen  3.213  N/A
ASN 52.A ND2   GLY 47.A O     no hydrogen  2.949  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.880  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  3.335  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.599  N/A
ARG 54.A NH2   LYS 50.A O     no hydrogen  3.399  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  2.962  N/A
ALA 55.A N     ASN 52.A O     no hydrogen  3.463  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  2.840  N/A
SER 57.A N     ASP 56.A OD1   no hydrogen  2.705  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  2.530  N/A
ARG 58.A NH1   GLU 13.A OE1   no hydrogen  3.138  N/A
ARG 58.A NH1   GLU 13.A OE2   no hydrogen  3.075  N/A
ARG 58.A NH2   GLU 13.A OE2   no hydrogen  3.481  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  2.974  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  3.208  N/A
TRP 62.A NE1   SER 57.A OG    no hydrogen  3.301  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  3.020  N/A
GLY 65.A N     TRP 62.A O     no hydrogen  3.077  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.141  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  2.776  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  2.784  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.711  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  2.972  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  2.882  N/A
LEU 74.A N     ASP 10.A O     no hydrogen  2.891  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  3.057  N/A
LYS 75.A NZ    ASN 73.A OD1   no hydrogen  3.256  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  2.983  N/A
SER 79.A N     ILE 76.A O     no hydrogen  3.026  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  2.742  N/A
ASP 80.A N     LEU 95.A O     no hydrogen  3.023  N/A
THR 81.A N     ASP 80.A OD1   no hydrogen  2.525  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.784  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.659  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  2.867  N/A
CYS 84.A N     GLU 91.A O     no hydrogen  2.727  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  3.023  N/A
VAL 86.A N     GLN 89.A O     no hydrogen  3.054  N/A
GLN 89.A N     VAL 86.A O     no hydrogen  2.723  N/A
GLU 91.A N     CYS 84.A O     no hydrogen  2.943  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.866  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  2.739  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.736  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  2.959  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  2.883  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  2.970  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  2.890  N/A
THR 101.A N    THR 117.A O    no hydrogen  3.208  N/A
SER 104.A OG   THR 106.A OG1  no hydrogen  3.193  N/A
THR 106.A N    SER 104.A OG   no hydrogen  3.398  N/A
THR 106.A OG1  SER 104.A OG   no hydrogen  3.193  N/A
LEU 108.A N    VAL 175.A O    no hydrogen  2.859  N/A
LEU 109.A N    GLN 112.A OE1  no hydrogen  2.871  N/A
GLN 110.A NE2  LEU 177.A O    no hydrogen  3.052  N/A
GLY 111.A N    LEU 149.A O    no hydrogen  2.777  N/A
GLN 112.A N    LEU 109.A O    no hydrogen  2.953  N/A
SER 113.A OG   SER 147.A O    no hydrogen  2.869  N/A
LEU 114.A N    VAL 146.A O    no hydrogen  3.025  N/A
THR 115.A OG1  SER 145.A OG   no hydrogen  3.166  N/A
LEU 116.A N    LEU 144.A O    no hydrogen  2.726  N/A
THR 117.A N    THR 101.A O    no hydrogen  3.080  N/A
THR 117.A OG1  ASN 103.A OD1  no hydrogen  3.240  N/A
LEU 118.A N    LYS 142.A O    no hydrogen  2.715  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.631  N/A
SER 124.A N    PRO 121.A O    no hydrogen  3.392  N/A
SER 124.A OG   PRO 121.A O    no hydrogen  2.938  N/A
SER 127.A N    LEU 162.A O    no hydrogen  3.021  N/A
VAL 128.A N    GLY 140.A O    no hydrogen  3.001  N/A
GLN 129.A N    THR 160.A O    no hydrogen  2.926  N/A
CYS 130.A N    ILE 138.A O    no hydrogen  2.856  N/A
ARG 131.A N    THR 158.A O    no hydrogen  3.050  N/A
SER 132.A N    LYS 136.A O    no hydrogen  2.931  N/A
SER 132.A OG   ASP 153.A OD1  no hydrogen  2.565  N/A
ARG 134.A N    SER 132.A OG   no hydrogen  3.116  N/A
ARG 134.A NE   ASP 153.A OD1  no hydrogen  2.886  N/A
ARG 134.A NE   ASP 153.A OD2  no hydrogen  3.388  N/A
GLY 135.A N    SER 132.A O    no hydrogen  3.003  N/A
ASN 137.A ND2  CYS 130.A O    no hydrogen  3.260  N/A
ILE 138.A N    CYS 130.A O    no hydrogen  3.132  N/A
GLY 140.A N    VAL 128.A O    no hydrogen  3.093  N/A
LYS 142.A NZ   SER 120.A OG   no hydrogen  3.001  N/A
LEU 144.A N    LEU 116.A O    no hydrogen  2.759  N/A
SER 145.A OG   THR 115.A OG1  no hydrogen  3.166  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  2.763  N/A
LEU 149.A N    GLN 112.A O    no hydrogen  2.671  N/A
GLU 150.A N    ASP 153.A OD2  no hydrogen  2.830  N/A
GLN 152.A N    GLN 152.A OE1  no hydrogen  2.715  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  2.860  N/A
SER 154.A N    LEU 151.A O    no hydrogen  3.010  N/A
GLY 155.A N    ILE 174.A O    no hydrogen  2.783  N/A
THR 156.A OG1  ASP 173.A OD1  no hydrogen  2.782  N/A
TRP 157.A N    ILE 172.A O    no hydrogen  2.870  N/A
TRP 157.A NE1  ASP 153.A O    no hydrogen  2.850  N/A
THR 158.A N    ARG 131.A O    no hydrogen  3.016  N/A
CYS 159.A N    PHE 170.A O    no hydrogen  2.718  N/A
THR 160.A N    GLN 129.A O    no hydrogen  2.696  N/A
VAL 161.A N    VAL 168.A O    no hydrogen  2.979  N/A
LEU 162.A N    SER 127.A O    no hydrogen  2.715  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  2.881  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  3.182  N/A
PHE 170.A N    CYS 159.A O    no hydrogen  2.737  N/A
LYS 171.A NZ   THR 158.A OG1  no hydrogen  3.123  N/A
ILE 172.A N    TRP 157.A O    no hydrogen  2.913  N/A
ILE 174.A N    GLY 155.A O    no hydrogen  2.968  N/A
VAL 176.A N    SER 154.A OG   no hydrogen  3.249  N/A
LEU 177.A N    LEU 108.A O    no hydrogen  2.954  N/A