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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 15.A N     PHE 18.A O     no hydrogen  3.242  N/A
THR 19.A OG1   TYR 17.A O     no hydrogen  3.226  N/A
ASP 22.A N     ALA 11.A O     no hydrogen  3.497  N/A
SER 25.A OG    VAL 26.A O     no hydrogen  3.437  N/A
SER 42.A OG    THR 41.A O     no hydrogen  2.895  N/A
GLN 52.A NE2   ALA 89.A O     no hydrogen  2.943  N/A
PHE 57.A N     ALA 202.A O    no hydrogen  2.762  N/A
ILE 59.A N     VAL 200.A O    no hydrogen  3.216  N/A
SER 61.A OG    ASN 199.A OD1  no hydrogen  3.123  N/A
TRP 64.A N     THR 196.A O    no hydrogen  3.087  N/A
PHE 71.A N     VAL 182.A O    no hydrogen  3.019  N/A
VAL 74.A N     ILE 180.A O    no hydrogen  2.477  N/A
ALA 75.A N     ILE 180.A O    no hydrogen  3.298  N/A
VAL 80.A N     ASP 78.A OD1   no hydrogen  3.316  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  3.267  N/A
TYR 84.A N     LYS 81.A O     no hydrogen  3.025  N/A
GLU 86.A N     ASN 85.A OD1   no hydrogen  2.697  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.429  N/A
GLY 92.A N     ALA 89.A O     no hydrogen  3.267  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.326  N/A
HIS 97.A ND1   LEU 93.A O     no hydrogen  3.146  N/A
GLY 103.A N    THR 205.A O    no hydrogen  2.513  N/A
ILE 104.A N    VAL 157.A O    no hydrogen  3.189  N/A
GLU 105.A N    ARG 203.A O    no hydrogen  3.091  N/A
ILE 106.A N    ILE 155.A O    no hydrogen  2.991  N/A
GLN 107.A N    LEU 201.A O    no hydrogen  2.897  N/A
GLN 109.A N    ASN 199.A O    no hydrogen  3.117  N/A
GLN 116.A N    THR 113.A O    no hydrogen  3.184  N/A
GLN 116.A NE2  SER 193.A O    no hydrogen  2.510  N/A
ILE 121.A N    ARG 181.A O    no hydrogen  3.169  N/A
ALA 123.A N    THR 179.A O    no hydrogen  3.222  N/A
VAL 125.A N    GLU 177.A O    no hydrogen  3.308  N/A
GLY 127.A N    VAL 175.A O    no hydrogen  3.247  N/A
ASP 128.A N    PRO 126.A O    no hydrogen  3.121  N/A
GLN 129.A N    ASP 128.A OD1  no hydrogen  2.731  N/A
ALA 135.A N    SER 133.A OG   no hydrogen  3.256  N/A
TYR 140.A N    LEU 137.A O    no hydrogen  3.221  N/A
GLY 143.A N    CYS 122.A O    no hydrogen  3.034  N/A
LEU 145.A N    LEU 120.A O    no hydrogen  3.402  N/A
CYS 147.A SG   GLY 118.A O    no hydrogen  3.266  N/A
ASN 148.A N    ASN 146.A OD1  no hydrogen  3.065  N/A
ILE 155.A N    ILE 106.A O    no hydrogen  2.973  N/A
VAL 157.A N    ILE 104.A O    no hydrogen  3.195  N/A
THR 162.A N    TYR 173.A OH   no hydrogen  2.517  N/A
THR 162.A OG1  TYR 173.A OH   no hydrogen  3.030  N/A
TYR 173.A OH   THR 162.A OG1  no hydrogen  3.030  N/A
TRP 176.A NE1  PRO 158.A O    no hydrogen  3.018  N/A
GLU 177.A N    VAL 125.A O    no hydrogen  2.795  N/A
THR 179.A N    ALA 123.A O    no hydrogen  3.108  N/A
VAL 182.A N    HIS 72.A O     no hydrogen  2.847  N/A
TRP 183.A N    GLY 119.A O    no hydrogen  3.094  N/A
SER 184.A N    GLY 119.A O    no hydrogen  2.812  N/A
THR 196.A OG1  ASN 111.A O    no hydrogen  2.523  N/A
ASN 199.A N    GLN 109.A O    no hydrogen  3.237  N/A
LEU 201.A N    GLN 107.A O    no hydrogen  2.742  N/A
ALA 202.A N    PHE 57.A O     no hydrogen  2.949  N/A
ARG 203.A N    GLU 105.A O    no hydrogen  3.213  N/A
THR 205.A N    GLY 103.A O    no hydrogen  2.747  N/A
GLU 208.A N    ARG 101.A O    no hydrogen  3.184  N/A
THR 213.A N    TYR 96.A O     no hydrogen  2.926  N/A
LEU 215.A N    THR 213.A OG1  no hydrogen  3.393  N/A