Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lhc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLU 15.A OE2   no hydrogen  2.608  N/A
ALA 2.A N      THR 13.A O     no hydrogen  3.025  N/A
THR 5.A OG1    THR 5.A O      no hydrogen  2.567  N/A
THR 10.A OG1   LEU 4.A O      no hydrogen  2.670  N/A
ILE 11.A N     LEU 4.A O      no hydrogen  3.134  N/A
GLN 14.A N     GLN 14.A OE1   no hydrogen  2.730  N/A
GLU 15.A N     GLU 15.A OE2   no hydrogen  2.611  N/A
VAL 20.A N     THR 154.A O    no hydrogen  3.449  N/A
ALA 22.A N     ILE 156.A O    no hydrogen  2.994  N/A
GLY 24.A N     ILE 21.A O     no hydrogen  3.358  N/A
CYS 30.A SG    TYR 29.A O     no hydrogen  3.174  N/A
ARG 34.A NE    ASN 8.A OD1    no hydrogen  2.838  N/A
PHE 36.A N     ILE 200.A O    no hydrogen  3.066  N/A
LEU 38.A N     VAL 198.A O    no hydrogen  3.154  N/A
LYS 41.A N     ILE 196.A O    no hydrogen  3.237  N/A
LYS 41.A NZ    VAL 118.A O    no hydrogen  2.499  N/A
SER 42.A OG    GLU 193.A OE1  no hydrogen  3.412  N/A
TRP 43.A N     ILE 194.A O    no hydrogen  2.720  N/A
LYS 48.A NZ    THR 123.A O    no hydrogen  2.949  N/A
TRP 50.A N     VAL 178.A O    no hydrogen  3.237  N/A
TYR 51.A N     ALA 120.A O    no hydrogen  3.221  N/A
TYR 51.A OH    THR 112.A O    no hydrogen  2.787  N/A
TRP 52.A N     LEU 176.A O    no hydrogen  3.263  N/A
TRP 52.A NE1   VAL 118.A O    no hydrogen  2.971  N/A
LYS 53.A NZ    THR 113.A O    no hydrogen  2.709  N/A
PHE 54.A N     PHE 174.A O    no hydrogen  3.005  N/A
VAL 57.A N     LYS 53.A O     no hydrogen  3.103  N/A
LEU 58.A N     PRO 55.A O     no hydrogen  3.449  N/A
THR 59.A N     ASP 56.A O     no hydrogen  3.398  N/A
THR 59.A OG1   ASP 56.A O     no hydrogen  2.940  N/A
THR 59.A OG1   GLU 60.A OE2   no hydrogen  2.885  N/A
GLY 65.A N     VAL 61.A O     no hydrogen  3.187  N/A
GLN 66.A N     VAL 63.A O     no hydrogen  2.846  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  2.723  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  3.012  N/A
HIS 71.A N     ASN 67.A O     no hydrogen  3.181  N/A
ARG 75.A N     GLU 206.A O    no hydrogen  3.318  N/A
ARG 75.A NH1   PRO 164.A O    no hydrogen  3.474  N/A
SER 76.A OG    TYR 74.A OH    no hydrogen  2.363  N/A
SER 76.A OG    GLY 77.A O     no hydrogen  3.314  N/A
GLY 77.A N     MET 203.A O    no hydrogen  2.963  N/A
PHE 78.A N     VAL 157.A O    no hydrogen  3.035  N/A
VAL 80.A N     ILE 155.A O    no hydrogen  3.007  N/A
HIS 81.A N     THR 199.A O    no hydrogen  2.854  N/A
VAL 82.A N     ALA 153.A O    no hydrogen  2.909  N/A
GLN 83.A N     THR 197.A O    no hydrogen  3.147  N/A
CYS 84.A N     ASN 151.A O    no hydrogen  3.105  N/A
CYS 84.A SG    PRO 195.A O    no hydrogen  3.790  N/A
SER 87.A OG    HIS 90.A ND1   no hydrogen  2.956  N/A
GLN 91.A N     ASP 185.A O    no hydrogen  3.455  N/A
GLN 91.A NE2   ASP 185.A OD2  no hydrogen  3.534  N/A
ALA 93.A N     VAL 182.A O    no hydrogen  3.238  N/A
LEU 94.A N     ILE 145.A O    no hydrogen  2.660  N/A
LEU 95.A N     ILE 179.A O    no hydrogen  3.174  N/A
VAL 96.A N     GLN 143.A O    no hydrogen  3.237  N/A
ALA 97.A N     LEU 177.A O    no hydrogen  3.271  N/A
VAL 98.A N     PRO 141.A O    no hydrogen  3.266  N/A
GLU 101.A N    ASN 173.A O    no hydrogen  2.822  N/A
TYR 102.A OH   LEU 128.A O    no hydrogen  2.330  N/A
THR 112.A N    PRO 109.A O    no hydrogen  3.353  N/A
THR 112.A OG1  PRO 109.A O    no hydrogen  3.206  N/A
THR 113.A N    PRO 109.A O    no hydrogen  3.511  N/A
GLN 114.A NE2  ASN 170.A O    no hydrogen  3.676  N/A
LEU 122.A N    GLY 49.A O     no hydrogen  3.265  N/A
THR 123.A N    ASP 129.A OD2  no hydrogen  3.041  N/A
THR 123.A OG1  HIS 124.A ND1  no hydrogen  3.312  N/A
THR 123.A OG1  ASP 129.A OD1  no hydrogen  2.744  N/A
THR 123.A OG1  ASP 129.A OD2  no hydrogen  2.967  N/A
HIS 124.A N    ASP 129.A OD1  no hydrogen  3.155  N/A
HIS 124.A ND1  THR 123.A OG1  no hydrogen  3.312  N/A
ASP 129.A N    HIS 124.A O    no hydrogen  3.279  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.071  N/A
GLY 131.A N    VAL 127.A O    no hydrogen  3.187  N/A
LEU 134.A N    TYR 126.A O    no hydrogen  3.131  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.087  N/A
CYS 140.A N    LEU 137.A O    no hydrogen  3.140  N/A
GLN 143.A N    VAL 96.A O     no hydrogen  2.999  N/A
ILE 145.A N    LEU 94.A O     no hydrogen  3.008  N/A
ASN 146.A N    ASN 150.A OD1  no hydrogen  3.321  N/A
LEU 147.A N    GLY 92.A O     no hydrogen  3.232  N/A
THR 149.A N    ASN 146.A O    no hydrogen  3.186  N/A
THR 149.A OG1  ASN 150.A OD1  no hydrogen  3.135  N/A
ASN 150.A N    ASN 146.A O    no hydrogen  3.222  N/A
ASN 150.A ND2  TRP 144.A O    no hydrogen  3.300  N/A
ALA 153.A N    VAL 82.A O     no hydrogen  2.967  N/A
THR 154.A OG1  VAL 80.A O     no hydrogen  3.137  N/A
ILE 155.A N    VAL 80.A O     no hydrogen  3.133  N/A
ILE 156.A N    VAL 20.A O     no hydrogen  3.014  N/A
ASN 161.A ND2  TYR 159.A OH   no hydrogen  3.466  N/A
ASN 161.A ND2  VAL 163.A O    no hydrogen  3.463  N/A
SER 167.A OG   ASN 170.A OD1  no hydrogen  3.436  N/A
LEU 169.A N    SER 167.A OG   no hydrogen  3.356  N/A
HIS 171.A ND1  ASP 166.A OD2  no hydrogen  2.743  N/A
ASN 173.A N    PHE 54.A O     no hydrogen  2.816  N/A
GLY 175.A N    LEU 99.A O     no hydrogen  3.120  N/A
LEU 177.A N    ALA 97.A O     no hydrogen  3.222  N/A
VAL 178.A N    TRP 50.A O     no hydrogen  3.136  N/A
ILE 179.A N    LEU 95.A O     no hydrogen  3.144  N/A
ASP 185.A N    GLN 91.A O     no hydrogen  3.319  N/A
ILE 194.A N    TRP 43.A O     no hydrogen  3.157  N/A
ILE 196.A N    LYS 41.A O     no hydrogen  3.034  N/A
THR 197.A N    GLN 83.A O     no hydrogen  3.068  N/A
THR 199.A N    HIS 81.A O     no hydrogen  2.894  N/A
ILE 200.A N    PHE 36.A O     no hydrogen  2.997  N/A
ALA 201.A N    CYS 79.A O     no hydrogen  3.079  N/A
CYS 204.A SG   PRO 27.A O     no hydrogen  4.006  N/A
GLU 206.A N    ARG 75.A O     no hydrogen  2.819  N/A