Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ret_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     MET 1.A O      no hydrogen  2.950  N/A
GLU 11.A N    SER 7.A O      no hydrogen  3.390  N/A
ALA 12.A N    LEU 8.A O      no hydrogen  2.893  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.813  N/A
THR 14.A N    GLN 10.A O     no hydrogen  2.879  N/A
THR 14.A OG1  GLN 10.A O     no hydrogen  2.430  N/A
THR 14.A OG1  GLU 11.A O     no hydrogen  3.516  N/A
ALA 15.A N    GLU 11.A O     no hydrogen  3.174  N/A
VAL 17.A N    ALA 13.A O     no hydrogen  3.065  N/A
ALA 19.A N    ALA 15.A O     no hydrogen  2.941  N/A
SER 20.A N    ALA 16.A O     no hydrogen  3.087  N/A
TRP 21.A N    VAL 17.A O     no hydrogen  2.856  N/A
TRP 24.A N    SER 20.A O     no hydrogen  3.255  N/A
HIS 25.A N    TRP 21.A O     no hydrogen  2.985  N/A
LEU 26.A N    VAL 22.A O     no hydrogen  2.986  N/A
ASP 27.A N    LEU 23.A O     no hydrogen  3.018  N/A
THR 28.A N    TRP 24.A O     no hydrogen  3.037  N/A
GLN 29.A N    HIS 25.A O     no hydrogen  3.182  N/A
LEU 30.A N    LEU 26.A O     no hydrogen  3.198  N/A
LEU 31.A N    LEU 26.A O     no hydrogen  2.743  N/A
ILE 34.A N    LEU 30.A O     no hydrogen  2.516  N/A
MET 35.A N    LEU 31.A O     no hydrogen  3.018  N/A
ARG 36.A N    PRO 32.A O     no hydrogen  3.049  N/A
GLU 37.A N    THR 33.A O     no hydrogen  3.360  N/A
HIS 38.A N    ILE 34.A O     no hydrogen  2.708  N/A
LYS 39.A N    MET 35.A O     no hydrogen  2.747  N/A
ALA 42.A N    HIS 38.A O     no hydrogen  2.828  N/A
CYS 43.A N    LYS 39.A O     no hydrogen  2.828  N/A
TRP 44.A N    LEU 40.A O     no hydrogen  3.160  N/A
ALA 45.A N    HIS 41.A O     no hydrogen  3.041  N/A
ALA 46.A N    ALA 42.A O     no hydrogen  3.258  N/A
TYR 51.A N    ALA 47.A O     no hydrogen  2.585  N/A
ASN 52.A ND2  ALA 48.A O     no hydrogen  2.796  N/A
LYS 54.A N    ARG 50.A O     no hydrogen  2.674  N/A
LEU 55.A N    TYR 51.A O     no hydrogen  3.395  N/A
PHE 56.A N    ASN 52.A O     no hydrogen  3.051  N/A
PHE 56.A N    GLU 53.A O     no hydrogen  3.082  N/A
LYS 57.A N    GLU 53.A O     no hydrogen  3.298  N/A
LEU 58.A N    LEU 55.A O     no hydrogen  3.267  N/A
ASN 59.A ND2  TYR 62.A OH    no hydrogen  3.209  N/A
SER 61.A OG   SER 61.A O     no hydrogen  2.352  N/A
LEU 66.A N    ASP 63.A O     no hydrogen  3.250  N/A
SER 67.A N    ARG 64.A O     no hydrogen  2.807  N/A
LEU 68.A N    ARG 64.A O     no hydrogen  2.626  N/A
SER 72.A N    GLN 75.A OE1   no hydrogen  2.732  N/A
GLU 78.A N    ASN 74.A O     no hydrogen  3.214  N/A
ASN 79.A N    VAL 76.A O     no hydrogen  3.071  N/A
ASN 79.A ND2  GLN 75.A O     no hydrogen  2.911  N/A
PHE 81.A N    LEU 77.A O     no hydrogen  3.129  N/A
THR 83.A OG1  ALA 84.A O     no hydrogen  3.520  N/A
LYS 86.A NZ   GLU 90.A OE2   no hydrogen  3.482  N/A
GLU 90.A N    ALA 87.A O     no hydrogen  2.936  N/A
HIS 91.A N    PRO 88.A O     no hydrogen  3.113  N/A
LEU 92.A N    PRO 88.A O     no hydrogen  3.391  N/A
GLU 93.A N    VAL 89.A O     no hydrogen  3.025  N/A
LYS 94.A N    GLU 90.A O     no hydrogen  3.443  N/A
MET 95.A N    HIS 91.A O     no hydrogen  3.247  N/A
VAL 96.A N    LEU 92.A O     no hydrogen  2.961  N/A
SER 97.A N    GLU 93.A O     no hydrogen  3.072  N/A
SER 97.A OG   LYS 94.A O     no hydrogen  2.818  N/A
ALA 98.A N    LYS 94.A O     no hydrogen  2.961  N/A
SER 100.A N   VAL 96.A O     no hydrogen  3.313  N/A
LYS 101.A N   ALA 98.A O     no hydrogen  3.042  N/A
TYR 103.A N   ASN 99.A O     no hydrogen  3.094  N/A
ASP 104.A N   SER 100.A O    no hydrogen  3.069  N/A
ALA 105.A N   VAL 102.A O    no hydrogen  3.236  N/A
SER 110.A OG  ASP 104.A OD1  no hydrogen  3.498  N/A
LYS 111.A N   SER 110.A OG   no hydrogen  2.772  N/A
LEU 114.A N   ALA 105.A O    no hydrogen  3.068  N/A
GLN 117.A N   LEU 114.A O    no hydrogen  3.053  N/A
VAL 118.A N   LEU 114.A O    no hydrogen  3.261  N/A