Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cy1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      THR 2.A OG1    no hydrogen  3.103  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.002  N/A
ARG 7.A N      LEU 3.A O      no hydrogen  3.102  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  3.061  N/A
TYR 8.A OH     GLU 4.A OE1    no hydrogen  2.897  N/A
ILE 9.A N      GLU 5.A O      no hydrogen  2.884  N/A
SER 10.A N     LEU 6.A O      no hydrogen  2.978  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.890  N/A
PHE 12.A N     TYR 8.A O      no hydrogen  2.961  N/A
HIS 13.A N     ILE 9.A O      no hydrogen  3.325  N/A
SER 14.A N     SER 10.A O     no hydrogen  3.107  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  2.853  N/A
THR 16.A N     PHE 12.A O     no hydrogen  2.930  N/A
THR 16.A OG1   PHE 12.A O     no hydrogen  2.689  N/A
GLY 17.A N     HIS 13.A O     no hydrogen  2.700  N/A
VAL 18.A N     THR 16.A OG1   no hydrogen  2.957  N/A
TYR 21.A N     LEU 35.A O     no hydrogen  2.672  N/A
ARG 22.A NE    GLU 5.A OE2    no hydrogen  2.747  N/A
ARG 22.A NH2   GLU 5.A OE1    no hydrogen  3.333  N/A
CYS 23.A N     GLU 5.A OE2    no hydrogen  3.092  N/A
ILE 24.A N     ILE 33.A O     no hydrogen  2.949  N/A
ASP 26.A N     ARG 31.A O     no hydrogen  2.795  N/A
ASN 29.A N     ASP 26.A O     no hydrogen  3.014  N/A
ASN 30.A N     GLU 27.A O     no hydrogen  2.916  N/A
ASN 30.A ND2   GLY 60.A O     no hydrogen  3.667  N/A
ARG 31.A N     ASP 26.A O     no hydrogen  3.037  N/A
ARG 31.A NE    ASP 26.A OD2   no hydrogen  3.070  N/A
ARG 31.A NH2   ASP 26.A OD2   no hydrogen  2.464  N/A
LEU 32.A N     ASN 62.A O     no hydrogen  2.939  N/A
ILE 33.A N     ILE 24.A O     no hydrogen  3.041  N/A
PHE 34.A N     GLU 64.A O     no hydrogen  2.742  N/A
LEU 35.A N     ARG 22.A O     no hydrogen  2.846  N/A
VAL 36.A N     VAL 66.A O     no hydrogen  3.001  N/A
GLY 39.A N     GLU 67.A OE1   no hydrogen  2.834  N/A
GLU 40.A N     SER 37.A O     no hydrogen  2.959  N/A
ALA 41.A N     GLU 67.A OE2   no hydrogen  3.010  N/A
ARG 43.A NH1   GLU 40.A OE1   no hydrogen  2.761  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  3.167  N/A
ILE 45.A N     ALA 41.A O     no hydrogen  3.057  N/A
GLY 46.A N     GLY 42.A O     no hydrogen  3.079  N/A
GLY 49.A N     GLY 46.A O     no hydrogen  2.833  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  2.983  N/A
LEU 51.A N     ILE 45.A O     no hydrogen  3.155  N/A
LYS 53.A N     GLY 49.A O     no hydrogen  3.139  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.036  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.967  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.999  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  3.137  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.917  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.733  N/A
GLY 60.A N     ARG 56.A O     no hydrogen  2.669  N/A
LYS 61.A NZ    GLU 27.A OE1   no hydrogen  3.438  N/A
LYS 61.A NZ    ASN 30.A OD1   no hydrogen  2.775  N/A
ASN 62.A N     ASN 30.A O     no hydrogen  3.280  N/A
GLU 64.A N     LEU 32.A O     no hydrogen  2.875  N/A
VAL 66.A N     PHE 34.A O     no hydrogen  2.869  N/A
TYR 68.A N     VAL 36.A O     no hydrogen  2.705  N/A
ASP 71.A N     SER 69.A OG    no hydrogen  3.302  N/A
ARG 74.A N     ASP 71.A OD1   no hydrogen  2.987  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  3.155  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.989  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.010  N/A
ASN 78.A N     ARG 74.A O     no hydrogen  3.067  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.961  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.118  N/A
VAL 83.A N     PHE 80.A O     no hydrogen  3.213  N/A
GLU 86.A N     LYS 102.A O    no hydrogen  2.689  N/A
ASN 89.A N     VAL 100.A O    no hydrogen  2.841  N/A
ARG 91.A N     GLN 98.A O     no hydrogen  2.739  N/A
ARG 93.A N     VAL 96.A O     no hydrogen  3.107  N/A
VAL 96.A N     ARG 93.A O     no hydrogen  3.083  N/A
LYS 97.A NZ    PHE 130.A O    no hydrogen  3.396  N/A
GLN 98.A N     ARG 91.A O     no hydrogen  2.841  N/A
VAL 99.A N     LYS 134.A O    no hydrogen  2.789  N/A
VAL 100.A N    ASN 89.A O     no hydrogen  2.829  N/A
ILE 101.A N    VAL 136.A O    no hydrogen  2.735  N/A
LYS 102.A N    SER 87.A O     no hydrogen  2.766  N/A
VAL 103.A N    ARG 138.A OXT  no hydrogen  2.952  N/A
ASP 107.A N    SER 104.A OG   no hydrogen  3.001  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  2.969  N/A
ALA 111.A N    LYS 108.A O    no hydrogen  3.135  N/A
ILE 112.A N    LYS 108.A O    no hydrogen  3.383  N/A
GLY 113.A N    GLY 109.A O    no hydrogen  3.057  N/A
GLY 116.A N    GLY 113.A O    no hydrogen  3.065  N/A
LYS 117.A N    LYS 114.A O    no hydrogen  3.013  N/A
ASN 118.A N    ILE 112.A O    no hydrogen  3.068  N/A
ASN 118.A ND2  ALA 110.A O    no hydrogen  2.958  N/A
ASN 118.A ND2  ALA 111.A O    no hydrogen  3.178  N/A
VAL 119.A N    ILE 112.A O    no hydrogen  3.445  N/A
LYS 120.A N    GLY 116.A O    no hydrogen  3.003  N/A
LYS 120.A NZ   GLY 115.A O    no hydrogen  3.100  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.341  N/A
ARG 121.A NH1  GLU 64.A OE1   no hydrogen  2.924  N/A
ARG 121.A NH2  LEU 79.A O     no hydrogen  2.990  N/A
ALA 122.A N    ASN 118.A O    no hydrogen  3.255  N/A
ARG 123.A N    VAL 119.A O    no hydrogen  3.166  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  3.085  N/A
VAL 125.A N    ARG 121.A O    no hydrogen  2.961  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  2.695  N/A
SER 127.A N    ARG 123.A O    no hydrogen  3.105  N/A
SER 127.A OG   GLU 133.A OE2  no hydrogen  3.408  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  3.292  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  2.991  N/A
PHE 130.A N    LEU 126.A O    no hydrogen  2.659  N/A
VAL 132.A N    LEU 126.A O    no hydrogen  3.340  N/A
GLU 133.A N    LYS 97.A O     no hydrogen  2.986  N/A
VAL 136.A N    VAL 99.A O     no hydrogen  2.852  N/A
ARG 138.A N    ILE 101.A O    no hydrogen  2.747  N/A