Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tm1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      PHE 2.A O      no hydrogen  2.902  N/A
PHE 6.A N      PHE 2.A O      no hydrogen  2.860  N/A
ASN 7.A N      GLY 3.A O      no hydrogen  3.034  N/A
SER 13.A OG    LEU 110.A O    no hydrogen  2.359  N/A
ALA 16.A N     SER 13.A O     no hydrogen  3.120  N/A
ASN 18.A N     SER 57.A O     no hydrogen  3.419  N/A
ARG 19.A NE    ASP 56.A OD1   no hydrogen  3.201  N/A
ARG 19.A NH2   ASP 56.A OD2   no hydrogen  3.338  N/A
LYS 20.A N     ALA 55.A O     no hydrogen  2.861  N/A
LYS 20.A NZ    GLU 4.A OE1    no hydrogen  3.308  N/A
ARG 21.A NH2   THR 51.A O     no hydrogen  2.475  N/A
ILE 22.A N     VAL 53.A O     no hydrogen  3.237  N/A
LEU 26.A N     TYR 23.A O     no hydrogen  2.777  N/A
TYR 27.A N     TYR 23.A O     no hydrogen  3.398  N/A
ASN 28.A N     SER 24.A O     no hydrogen  2.994  N/A
ASN 28.A ND2   SER 24.A O     no hydrogen  2.772  N/A
SER 29.A N     LEU 26.A O     no hydrogen  3.315  N/A
SER 29.A OG    SER 31.A OG    no hydrogen  3.248  N/A
SER 31.A N     SER 29.A OG    no hydrogen  3.395  N/A
SER 31.A OG    SER 29.A OG    no hydrogen  3.248  N/A
SER 33.A N     ALA 93.A O     no hydrogen  2.988  N/A
THR 34.A N     ALA 93.A O     no hydrogen  3.101  N/A
LYS 36.A N     VAL 91.A O     no hydrogen  3.335  N/A
TYR 38.A N     GLY 89.A O     no hydrogen  2.822  N/A
LYS 44.A N     SER 41.A O     no hydrogen  3.120  N/A
LEU 45.A N     PRO 42.A O     no hydrogen  3.250  N/A
ASP 47.A N     LYS 44.A O     no hydrogen  2.952  N/A
THR 51.A OG1   GLU 174.A O    no hydrogen  3.212  N/A
ASN 52.A N     GLU 174.A O    no hydrogen  3.001  N/A
TYR 54.A N     SER 172.A O    no hydrogen  3.260  N/A
ALA 55.A N     LYS 20.A O     no hydrogen  3.069  N/A
ASP 56.A N     VAL 170.A O    no hydrogen  2.959  N/A
SER 57.A N     ASN 18.A O     no hydrogen  3.251  N/A
PHE 58.A N     VAL 168.A O    no hydrogen  3.222  N/A
ILE 60.A N     TYR 166.A O    no hydrogen  3.341  N/A
ARG 61.A NE    ASP 63.A OD2   no hydrogen  3.140  N/A
ARG 61.A NE    GLY 162.A O    no hydrogen  3.422  N/A
ARG 61.A NH2   ASP 63.A OD2   no hydrogen  2.602  N/A
GLY 62.A N     GLN 164.A O    no hydrogen  3.146  N/A
ASP 63.A N     GLY 162.A O    no hydrogen  3.088  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  2.981  N/A
VAL 65.A N     GLY 62.A O     no hydrogen  3.428  N/A
GLN 67.A N     GLU 64.A O     no hydrogen  3.095  N/A
ILE 68.A N     VAL 65.A O     no hydrogen  3.095  N/A
ALA 77.A N     GLN 67.A OE1   no hydrogen  3.156  N/A
ASP 78.A N     GLY 74.A O     no hydrogen  2.596  N/A
TYR 79.A N     LYS 75.A O     no hydrogen  2.911  N/A
ASN 80.A N     ILE 76.A O     no hydrogen  2.782  N/A
ASN 80.A ND2   LYS 75.A O     no hydrogen  3.224  N/A
ASN 80.A ND2   ARG 112.A O    no hydrogen  3.479  N/A
TYR 81.A N     ILE 76.A O     no hydrogen  2.795  N/A
TYR 81.A OH    ASP 56.A OD2   no hydrogen  3.142  N/A
GLY 89.A N     TYR 38.A O     no hydrogen  3.185  N/A
CYS 90.A N     LEU 171.A O    no hydrogen  3.236  N/A
VAL 91.A N     LYS 36.A O     no hydrogen  2.874  N/A
ILE 92.A N     VAL 169.A O    no hydrogen  3.017  N/A
ALA 93.A N     THR 34.A O     no hydrogen  3.353  N/A
TRP 94.A N     ARG 167.A O    no hydrogen  3.147  N/A
ASN 95.A ND2   GLN 164.A OE1  no hydrogen  2.928  N/A
ASN 95.A ND2   TYR 166.A OH   no hydrogen  3.447  N/A
SER 96.A N     PRO 165.A O    no hydrogen  3.136  N/A
ASN 97.A N     ASN 95.A OD1   no hydrogen  2.558  N/A
LEU 99.A N     SER 96.A O     no hydrogen  3.087  N/A
LYS 102.A N    ASN 106.A OD1  no hydrogen  3.200  N/A
GLY 105.A N    LYS 102.A O    no hydrogen  2.938  N/A
ASN 106.A ND2  ASN 108.A OD1  no hydrogen  3.381  N/A
TYR 107.A OH   GLY 104.A O    no hydrogen  2.875  N/A
TYR 109.A OH   ASP 100.A OD1  no hydrogen  2.709  N/A
TYR 111.A N    GLN 151.A O    no hydrogen  3.052  N/A
ARG 112.A N    ASN 80.A OD1   no hydrogen  3.097  N/A
ARG 112.A NH2  ASP 125.A O    no hydrogen  3.229  N/A
ARG 112.A NH2  SER 127.A O    no hydrogen  3.287  N/A
LEU 113.A N    PRO 149.A O    no hydrogen  3.103  N/A
ARG 115.A NE   ASP 125.A OD2  no hydrogen  3.345  N/A
ARG 115.A NH1  SER 117.A O    no hydrogen  2.383  N/A
ARG 115.A NH2  ASP 125.A OD2  no hydrogen  2.980  N/A
ASN 118.A ND2  ASP 78.A O     no hydrogen  3.543  N/A
LEU 119.A N    ASP 78.A O     no hydrogen  3.246  N/A
LYS 120.A N    GLU 123.A OE2  no hydrogen  2.333  N/A
PHE 122.A N    LYS 82.A O     no hydrogen  3.143  N/A
ARG 124.A NE   TRP 17.A O     no hydrogen  3.070  N/A
ARG 124.A NH2  TRP 17.A O     no hydrogen  2.966  N/A
GLN 132.A NE2  PHE 114.A O    no hydrogen  2.975  N/A
GLY 134.A N    ASN 145.A OD1  no hydrogen  3.001  N/A
CYS 138.A SG   GLY 140.A O    no hydrogen  3.257  N/A
ASN 139.A N    GLU 142.A OE2  no hydrogen  3.194  N/A
CYS 146.A N    GLY 143.A O    no hydrogen  2.822  N/A
CYS 146.A SG   GLY 140.A O    no hydrogen  3.160  N/A
GLN 151.A N    TYR 111.A O    no hydrogen  3.218  N/A
SER 152.A N    GLN 151.A OE1  no hydrogen  2.952  N/A
TYR 153.A N    TYR 109.A O    no hydrogen  3.344  N/A
ASN 159.A ND2  GLN 156.A O    no hydrogen  3.672  N/A
TYR 163.A N    GLY 160.A O    no hydrogen  2.763  N/A
GLN 164.A N    VAL 161.A O    no hydrogen  3.454  N/A
GLN 164.A NE2  ASN 159.A O    no hydrogen  3.645  N/A
TYR 166.A N    ILE 60.A O     no hydrogen  3.154  N/A
ARG 167.A N    TRP 94.A O     no hydrogen  3.065  N/A
ARG 167.A NH1  ALA 8.A O      no hydrogen  3.023  N/A
ARG 167.A NH2  THR 9.A O      no hydrogen  2.905  N/A
VAL 168.A N    PHE 58.A O     no hydrogen  3.192  N/A
VAL 169.A N    ILE 92.A O     no hydrogen  2.977  N/A
VAL 170.A N    ASP 56.A O     no hydrogen  2.757  N/A
LEU 171.A N    CYS 90.A O     no hydrogen  3.137  N/A
SER 172.A N    TYR 54.A O     no hydrogen  3.075  N/A
PHE 173.A N    THR 88.A O     no hydrogen  3.410  N/A
GLU 174.A N    ASN 52.A O     no hydrogen  3.297  N/A