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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      PHE 156.A O    no hydrogen  2.910  N/A
ARG 11.A N     GLU 10.A OE2   no hydrogen  2.987  N/A
LEU 12.A N     GLU 10.A OE2   no hydrogen  2.957  N/A
ASN 15.A ND2   GLU 10.A OE2   no hydrogen  3.345  N/A
PHE 16.A N     LEU 12.A O     no hydrogen  3.084  N/A
PHE 17.A N     PRO 13.A O     no hydrogen  2.959  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  3.205  N/A
PHE 19.A N     ASN 15.A O     no hydrogen  3.105  N/A
PHE 19.A N     PHE 16.A O     no hydrogen  3.293  N/A
GLN 20.A NE2   ASN 15.A O     no hydrogen  3.173  N/A
GLN 20.A NE2   PHE 16.A O     no hydrogen  3.468  N/A
PHE 21.A N     PHE 16.A O     no hydrogen  2.825  N/A
ARG 22.A N     PHE 19.A O     no hydrogen  3.039  N/A
ASN 23.A N     SER 89.A OG    no hydrogen  3.031  N/A
VAL 24.A N     LYS 32.A O     no hydrogen  3.209  N/A
ARG 30.A NH1   HIS 59.A O     no hydrogen  3.257  N/A
ARG 30.A NH2   HIS 59.A O     no hydrogen  3.461  N/A
LYS 32.A NZ    GLN 20.A O     no hydrogen  3.305  N/A
THR 33.A N     ASP 57.A O     no hydrogen  2.949  N/A
PHE 34.A N     ASN 23.A OD1   no hydrogen  2.670  N/A
LEU 35.A N     LEU 55.A O     no hydrogen  2.737  N/A
CYS 36.A N     TYR 87.A O     no hydrogen  3.389  N/A
TYR 37.A N     GLY 53.A O     no hydrogen  2.877  N/A
VAL 38.A N     THR 85.A O     no hydrogen  2.940  N/A
VAL 39.A N     SER 51.A O     no hydrogen  3.035  N/A
ALA 41.A N     GLN 49.A O     no hydrogen  2.645  N/A
GLN 42.A N     ARG 81.A O     no hydrogen  3.050  N/A
GLY 43.A N     GLN 47.A O     no hydrogen  2.974  N/A
GLY 46.A N     GLY 43.A O     no hydrogen  3.308  N/A
GLN 49.A N     ALA 41.A O     no hydrogen  3.042  N/A
SER 51.A N     VAL 39.A O     no hydrogen  2.920  N/A
GLY 53.A N     TYR 37.A O     no hydrogen  3.282  N/A
TYR 54.A OH    GLU 56.A OE2   no hydrogen  2.830  N/A
LEU 55.A N     LEU 35.A O     no hydrogen  2.722  N/A
ASP 57.A N     THR 33.A O     no hydrogen  2.888  N/A
HIS 59.A N     ASP 57.A OD1   no hydrogen  3.186  N/A
HIS 59.A ND1   ARG 30.A O     no hydrogen  2.789  N/A
HIS 63.A N     GLU 66.A OE1   no hydrogen  3.076  N/A
GLU 66.A N     HIS 63.A O     no hydrogen  2.721  N/A
ALA 67.A N     HIS 63.A O     no hydrogen  3.068  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  3.126  N/A
ASN 70.A N     ALA 67.A O     no hydrogen  3.226  N/A
THR 71.A N     ALA 67.A O     no hydrogen  3.090  N/A
THR 71.A OG1   ALA 67.A O     no hydrogen  2.862  N/A
ILE 72.A N     PHE 68.A O     no hydrogen  3.164  N/A
LEU 73.A N     PHE 68.A O     no hydrogen  2.894  N/A
ASP 77.A N     TYR 82.A OH    no hydrogen  3.154  N/A
LEU 80.A N     ASP 77.A O     no hydrogen  2.860  N/A
ARG 81.A N     GLN 42.A O     no hydrogen  2.896  N/A
TYR 82.A N     ASN 109.A O    no hydrogen  2.839  N/A
TYR 82.A OH    ASP 77.A OD1   no hydrogen  2.933  N/A
ASN 83.A N     GLU 40.A O     no hydrogen  2.854  N/A
VAL 84.A N     ARG 111.A O    no hydrogen  2.904  N/A
THR 85.A N     VAL 38.A O     no hydrogen  2.872  N/A
TRP 86.A N     LEU 113.A O    no hydrogen  2.845  N/A
TYR 87.A N     CYS 36.A O     no hydrogen  2.991  N/A
VAL 88.A N     LEU 115.A O    no hydrogen  3.222  N/A
SER 90.A OG    SER 91.A O     no hydrogen  3.284  N/A
SER 91.A N     ARG 118.A O    no hydrogen  3.190  N/A
CYS 93.A N     GLU 25.A OE1   no hydrogen  2.935  N/A
CYS 93.A SG    GLU 25.A OE1   no hydrogen  3.666  N/A
CYS 93.A SG    HIS 63.A ND1   no hydrogen  3.888  N/A
CYS 96.A SG    GLU 25.A OE1   no hydrogen  3.653  N/A
CYS 96.A SG    HIS 63.A ND1   no hydrogen  3.558  N/A
CYS 96.A SG    GLU 65.A OE1   no hydrogen  3.181  N/A
ALA 97.A N     CYS 93.A O     no hydrogen  2.905  N/A
ASP 98.A N     ALA 94.A O     no hydrogen  3.226  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  3.070  N/A
ILE 100.A N    CYS 96.A O     no hydrogen  2.885  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.886  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  2.922  N/A
THR 103.A N    ARG 99.A O     no hydrogen  3.159  N/A
THR 103.A N    ILE 100.A O    no hydrogen  3.268  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  2.875  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  3.019  N/A
SER 105.A N    ILE 101.A O    no hydrogen  3.154  N/A
LYS 106.A N    THR 103.A O    no hydrogen  2.986  N/A
THR 107.A N    THR 103.A O    no hydrogen  2.914  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  2.596  N/A
ASN 109.A N    ASN 109.A OD1  no hydrogen  2.630  N/A
ASN 109.A ND2  LEU 80.A O     no hydrogen  2.910  N/A
ARG 111.A N    TYR 82.A O     no hydrogen  2.900  N/A
LEU 113.A N    VAL 84.A O     no hydrogen  3.055  N/A
ILE 114.A N    LYS 140.A O    no hydrogen  3.063  N/A
LEU 115.A N    TRP 86.A O     no hydrogen  3.028  N/A
VAL 116.A N    ARG 142.A O    no hydrogen  3.065  N/A
GLY 117.A N    VAL 88.A O     no hydrogen  3.034  N/A
ARG 118.A N    SER 89.A O     no hydrogen  3.008  N/A
ARG 118.A NH1  LEU 119.A O    no hydrogen  3.122  N/A
PHE 120.A N    SER 91.A OG    no hydrogen  2.784  N/A
GLU 124.A N    MET 121.A O    no hydrogen  3.096  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.815  N/A
GLN 128.A N    GLU 124.A O    no hydrogen  3.137  N/A
GLN 128.A NE2  TRP 122.A O    no hydrogen  2.994  N/A
GLN 128.A NE2  GLU 123.A O    no hydrogen  3.461  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  3.046  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.158  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  2.923  N/A
LYS 132.A N    GLN 128.A O    no hydrogen  3.207  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  3.143  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.944  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  2.913  N/A
LYS 135.A NZ   LEU 184.A O    no hydrogen  2.960  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.781  N/A
ALA 137.A N    LEU 134.A O    no hydrogen  3.136  N/A
GLY 138.A N    LYS 135.A O    no hydrogen  3.125  N/A
CYS 139.A N    LEU 134.A O    no hydrogen  3.317  N/A
CYS 139.A SG   LEU 112.A O    no hydrogen  3.997  N/A
LYS 140.A N    LEU 112.A O    no hydrogen  3.217  N/A
ARG 142.A N    ILE 114.A O    no hydrogen  3.105  N/A
ARG 142.A NH1  LEU 141.A O    no hydrogen  2.660  N/A
MET 144.A N    VAL 116.A O    no hydrogen  2.679  N/A
LYS 145.A N    ASP 148.A OD2  no hydrogen  2.628  N/A
ASP 148.A N    LYS 145.A O    no hydrogen  2.771  N/A
PHE 149.A N    LYS 145.A O    no hydrogen  3.336  N/A
GLU 150.A N    PRO 146.A O    no hydrogen  3.191  N/A
TYR 151.A N    GLN 147.A O    no hydrogen  2.915  N/A
VAL 152.A N    ASP 148.A O    no hydrogen  2.969  N/A
TRP 153.A N    PHE 149.A O    no hydrogen  2.948  N/A
GLN 154.A N    GLU 150.A O    no hydrogen  2.965  N/A
ASN 155.A N    TYR 151.A O    no hydrogen  2.885  N/A
ASN 155.A ND2  TYR 151.A O    no hydrogen  2.914  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  2.725  N/A
VAL 157.A N    TRP 153.A O    no hydrogen  3.327  N/A
GLU 158.A N    ILE 6.A O      no hydrogen  3.008  N/A
GLN 159.A NE2  VAL 157.A O    no hydrogen  2.478  N/A
ILE 169.A N    TRP 166.A O    no hydrogen  3.219  N/A
ASN 172.A N    ASP 168.A O    no hydrogen  3.146  N/A
ASN 172.A ND2  ASP 168.A OD1  no hydrogen  2.816  N/A
LEU 174.A N    GLN 170.A O    no hydrogen  3.189  N/A
TYR 175.A N    GLU 171.A O    no hydrogen  2.990  N/A
TYR 176.A N    ASN 172.A O    no hydrogen  3.131  N/A
GLU 177.A N    PHE 173.A O    no hydrogen  2.909  N/A
GLU 178.A N    LEU 174.A O    no hydrogen  3.182  N/A
LYS 179.A N    TYR 175.A O    no hydrogen  3.234  N/A
LEU 180.A N    TYR 176.A O    no hydrogen  2.937  N/A
ALA 181.A N    GLU 177.A O    no hydrogen  2.995  N/A
ASP 182.A N    GLU 178.A O    no hydrogen  2.956  N/A
ILE 183.A N    LYS 179.A O    no hydrogen  3.264  N/A
LEU 184.A N    LEU 180.A O    no hydrogen  3.087  N/A