Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ycl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     TYR 86.A OH    no hydrogen  3.275  N/A
PHE 4.A N      VAL 1.A O      no hydrogen  3.206  N/A
GLU 5.A N      GLU 2.A O      no hydrogen  2.892  N/A
LEU 6.A N      SER 3.A O      no hydrogen  3.244  N/A
HIS 8.A ND1    LEU 6.A O      no hydrogen  2.898  N/A
ASN 9.A N      ASP 7.A OD1    no hydrogen  3.080  N/A
ALA 10.A N     ASP 7.A O      no hydrogen  3.190  N/A
VAL 12.A N     VAL 152.A O    no hydrogen  2.890  N/A
ALA 13.A N     GLN 39.A OE1   no hydrogen  2.734  N/A
TYR 15.A N     ARG 36.A O     no hydrogen  2.929  N/A
TYR 15.A OH    ASP 34.A OD2   no hydrogen  2.791  N/A
VAL 16.A N     LEU 149.A O    no hydrogen  2.948  N/A
ARG 17.A N     ASP 34.A O     no hydrogen  2.950  N/A
ARG 17.A NH1   GLU 2.A OE1    no hydrogen  3.246  N/A
ARG 17.A NH1   ASP 34.A OD2   no hydrogen  3.319  N/A
ARG 17.A NH2   GLU 2.A OE1    no hydrogen  2.746  N/A
HIS 18.A NE2   ASN 31.A OD1   no hydrogen  2.755  N/A
CYS 19.A N     LYS 32.A O     no hydrogen  3.133  N/A
CYS 19.A SG    LYS 32.A O     no hydrogen  3.572  N/A
GLY 20.A N     LYS 32.A O     no hydrogen  3.279  N/A
HIS 22.A N     VAL 30.A O     no hydrogen  2.841  N/A
LYS 23.A NZ    THR 26.A O     no hydrogen  2.775  N/A
VAL 24.A N     GLY 28.A O     no hydrogen  2.871  N/A
VAL 30.A N     HIS 22.A O     no hydrogen  2.877  N/A
ASN 31.A N     VAL 89.A O     no hydrogen  2.889  N/A
ASN 31.A ND2   GLY 91.A O     no hydrogen  2.690  N/A
ASN 31.A ND2   GLU 92.A OE2   no hydrogen  3.239  N/A
LYS 32.A N     GLY 20.A O     no hydrogen  2.868  N/A
PHE 33.A N     LEU 87.A O     no hydrogen  2.807  N/A
ASP 34.A N     ARG 17.A O     no hydrogen  2.743  N/A
ILE 35.A N     TYR 85.A O     no hydrogen  2.820  N/A
ARG 36.A N     TYR 15.A O     no hydrogen  2.974  N/A
ARG 36.A NE    ASP 34.A OD1   no hydrogen  3.117  N/A
ARG 36.A NH1   THR 83.A OG1   no hydrogen  2.891  N/A
ARG 36.A NH2   ASP 34.A OD1   no hydrogen  3.524  N/A
ARG 36.A NH2   ASP 34.A OD2   no hydrogen  2.910  N/A
PHE 37.A N     THR 83.A O     no hydrogen  2.874  N/A
CYS 38.A N     THR 83.A O     no hydrogen  2.957  N/A
GLN 39.A NE2   VAL 11.A O     no hydrogen  2.818  N/A
LYS 42.A N     GLN 39.A O     no hydrogen  3.012  N/A
GLN 43.A N     GLN 39.A O     no hydrogen  3.094  N/A
MET 45.A N     GLN 82.A O     no hydrogen  2.883  N/A
ILE 50.A N     LYS 46.A O     no hydrogen  2.962  N/A
HIS 51.A N     PRO 47.A O     no hydrogen  2.968  N/A
HIS 51.A ND1   LEU 128.A O    no hydrogen  2.655  N/A
THR 52.A N     ASP 48.A O     no hydrogen  2.959  N/A
THR 52.A OG1   ASP 48.A O     no hydrogen  3.178  N/A
THR 52.A OG1   HIS 129.A ND1  no hydrogen  2.760  N/A
LEU 53.A N     THR 49.A O     no hydrogen  2.870  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  2.889  N/A
HIS 55.A N     HIS 51.A O     no hydrogen  3.065  N/A
HIS 55.A ND1   PRO 116.A O    no hydrogen  2.860  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.878  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.784  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.009  N/A
PHE 59.A N     HIS 55.A O     no hydrogen  2.886  N/A
THR 60.A N     LEU 56.A O     no hydrogen  3.113  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  3.063  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.909  N/A
HIS 64.A NE2   GLU 108.A OE1  no hydrogen  2.668  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  3.038  N/A
ALA 65.A N     ARG 62.A O     no hydrogen  3.227  N/A
GLU 66.A N     SER 63.A O     no hydrogen  3.278  N/A
LYS 67.A NZ    ASP 104.A OD2  no hydrogen  2.978  N/A
TYR 68.A N     ALA 65.A O     no hydrogen  2.879  N/A
ASP 72.A N     SER 90.A O     no hydrogen  2.916  N/A
ILE 74.A N     VAL 88.A O     no hydrogen  2.862  N/A
ASP 75.A N     VAL 88.A O     no hydrogen  3.129  N/A
SER 77.A N     TYR 86.A O     no hydrogen  3.108  N/A
SER 77.A OG    ASP 75.A OD2   no hydrogen  2.649  N/A
MET 79.A N     GLY 84.A O     no hydrogen  2.943  N/A
GLN 82.A N     MET 79.A O     no hydrogen  3.005  N/A
TYR 85.A N     ILE 35.A O     no hydrogen  2.937  N/A
TYR 85.A OH    ILE 50.A O     no hydrogen  2.719  N/A
TYR 86.A N     SER 77.A O     no hydrogen  2.778  N/A
LEU 87.A N     PHE 33.A O     no hydrogen  2.832  N/A
VAL 88.A N     ASP 75.A O     no hydrogen  2.827  N/A
VAL 89.A N     ASN 31.A O     no hydrogen  2.884  N/A
SER 90.A N     ASP 72.A O     no hydrogen  2.783  N/A
SER 90.A OG    ASP 72.A O     no hydrogen  3.497  N/A
GLY 91.A N     VAL 29.A O     no hydrogen  2.921  N/A
THR 94.A N     GLU 97.A OE2   no hydrogen  2.909  N/A
GLU 97.A N     THR 94.A OG1   no hydrogen  2.992  N/A
ILE 98.A N     THR 94.A O     no hydrogen  3.064  N/A
VAL 99.A N     SER 95.A O     no hydrogen  2.810  N/A
ASP 100.A N    ALA 96.A O     no hydrogen  3.151  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.984  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.852  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  2.998  N/A
ASP 104.A N    ASP 100.A O    no hydrogen  3.032  N/A
THR 105.A N    LEU 101.A O    no hydrogen  2.863  N/A
THR 105.A OG1  LEU 101.A O    no hydrogen  2.774  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.816  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.912  N/A
GLU 108.A N    ASP 104.A O    no hydrogen  3.397  N/A
GLU 108.A N    THR 105.A O    no hydrogen  3.157  N/A
ALA 109.A N    THR 105.A O    no hydrogen  2.933  N/A
VAL 110.A N    MET 106.A O    no hydrogen  2.898  N/A
GLU 111.A N    GLU 108.A O    no hydrogen  2.857  N/A
ILE 112.A N    ALA 109.A O    no hydrogen  3.156  N/A
GLN 122.A N    ASN 119.A O    no hydrogen  3.232  N/A
GLN 122.A N    ASN 119.A OD1  no hydrogen  2.778  N/A
CYS 123.A SG   HIS 51.A NE2   no hydrogen  3.319  N/A
CYS 123.A SG   HIS 55.A NE2   no hydrogen  3.742  N/A
CYS 123.A SG   HIS 129.A NE2  no hydrogen  3.464  N/A
LEU 128.A N    GLN 125.A O    no hydrogen  2.984  N/A
HIS 129.A N    LYS 127.A O    no hydrogen  3.006  N/A
HIS 129.A ND1  THR 52.A OG1   no hydrogen  2.760  N/A
ASP 130.A N    THR 52.A OG1   no hydrogen  2.781  N/A
GLY 133.A N    ASP 130.A OD2  no hydrogen  3.031  N/A
ALA 134.A N    ASP 130.A O    no hydrogen  3.054  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  2.946  N/A
LYS 135.A NZ   ILE 112.A O    no hydrogen  2.629  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.877  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.013  N/A
MET 138.A N    ALA 134.A O    no hydrogen  3.027  N/A
ARG 139.A N    LYS 135.A O    no hydrogen  2.843  N/A
PHE 140.A N    ARG 136.A O    no hydrogen  3.027  N/A
TRP 141.A N    LEU 137.A O    no hydrogen  2.968  N/A
LEU 142.A N    MET 138.A O    no hydrogen  2.848  N/A
SER 143.A N    ARG 139.A O    no hydrogen  3.006  N/A
SER 143.A OG   PHE 140.A O    no hydrogen  2.808  N/A
GLN 144.A N    TRP 141.A O    no hydrogen  3.049  N/A
GLN 144.A NE2  PHE 140.A O    no hydrogen  3.027  N/A
LYS 146.A NZ   ASP 100.A OD1  no hydrogen  2.723  N/A
LYS 146.A NZ   GLU 103.A OE1  no hydrogen  2.801  N/A
GLU 148.A N    ASP 145.A O    no hydrogen  2.847  N/A
LEU 149.A N    ASP 145.A O    no hydrogen  2.922  N/A
LEU 150.A N    LYS 146.A O    no hydrogen  3.149  N/A
LYS 151.A N    GLU 148.A O    no hydrogen  2.860  N/A
LYS 151.A NZ   GLU 148.A OE2  no hydrogen  3.292  N/A
GLY 154.A N    LYS 151.A O    no hydrogen  3.010  N/A