Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r7m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 153.A O    no hydrogen  2.668  N/A
TYR 2.A N      VAL 58.A O     no hydrogen  3.248  N/A
TYR 2.A OH     GLU 145.A OE2  no hydrogen  2.982  N/A
THR 5.A N      GLN 9.A OE1    no hydrogen  2.975  N/A
THR 5.A OG1    GLN 9.A OE1    no hydrogen  3.522  N/A
THR 6.A N      GLN 9.A OE1    no hydrogen  3.257  N/A
THR 6.A OG1    SER 8.A OG     no hydrogen  3.416  N/A
SER 8.A OG     THR 6.A OG1    no hydrogen  3.416  N/A
GLN 9.A N      THR 6.A O      no hydrogen  3.387  N/A
GLN 9.A NE2    SER 148.A O    no hydrogen  3.237  N/A
PHE 12.A N     GLN 9.A O      no hydrogen  3.265  N/A
LEU 13.A N     PHE 10.A O     no hydrogen  2.995  N/A
SER 14.A N     VAL 11.A O     no hydrogen  3.312  N/A
SER 14.A OG    VAL 11.A O     no hydrogen  2.789  N/A
TRP 17.A N     LYS 53.A O     no hydrogen  2.956  N/A
TRP 17.A NE1   PHE 12.A O     no hydrogen  2.874  N/A
ALA 18.A N     VAL 69.A O     no hydrogen  2.930  N/A
GLU 22.A N     ASP 19.A OD2   no hydrogen  3.091  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  2.969  N/A
ILE 24.A N     PRO 20.A O     no hydrogen  2.920  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  2.913  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  2.903  N/A
CYS 27.A N     LEU 23.A O     no hydrogen  2.979  N/A
CYS 27.A SG    LEU 23.A O     no hydrogen  3.609  N/A
THR 28.A N     ILE 24.A O     no hydrogen  3.010  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  2.871  N/A
ASN 29.A N     ASN 25.A O     no hydrogen  2.906  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.847  N/A
LEU 31.A N     CYS 27.A O     no hydrogen  3.203  N/A
GLY 32.A N     ASN 29.A O     no hydrogen  3.201  N/A
ASN 33.A N     ALA 30.A O     no hydrogen  3.232  N/A
THR 37.A N     GLN 34.A O     no hydrogen  2.958  N/A
THR 37.A OG1   GLN 34.A O     no hydrogen  2.818  N/A
GLN 38.A NE2   THR 89.A O     no hydrogen  3.360  N/A
ALA 40.A N     THR 37.A OG1   no hydrogen  3.247  N/A
ARG 41.A N     THR 37.A O     no hydrogen  3.185  N/A
ARG 41.A NE    THR 89.A O     no hydrogen  3.077  N/A
ARG 41.A NH1   PHE 35.A O     no hydrogen  2.937  N/A
ARG 41.A NH1   GLN 36.A O     no hydrogen  3.149  N/A
ARG 41.A NH2   THR 89.A O     no hydrogen  3.176  N/A
THR 42.A N     GLN 38.A O     no hydrogen  2.904  N/A
THR 42.A OG1   GLN 38.A O     no hydrogen  3.053  N/A
THR 42.A OG1   GLN 38.A OE1   no hydrogen  3.158  N/A
VAL 43.A N     GLN 39.A O     no hydrogen  2.948  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.988  N/A
GLN 45.A N     ARG 41.A O     no hydrogen  3.032  N/A
GLN 45.A NE2   LEU 84.A O     no hydrogen  3.055  N/A
ARG 46.A N     THR 42.A O     no hydrogen  3.062  N/A
GLN 47.A N     VAL 43.A O     no hydrogen  2.937  N/A
PHE 48.A N     VAL 44.A O     no hydrogen  3.020  N/A
SER 49.A N     GLN 45.A O     no hydrogen  2.946  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.874  N/A
VAL 51.A N     GLN 47.A O     no hydrogen  3.138  N/A
LYS 53.A N     TRP 17.A O     no hydrogen  2.723  N/A
GLN 57.A N     VAL 60.A O     no hydrogen  2.824  N/A
ARG 61.A NE    GLU 145.A OE2  no hydrogen  3.370  N/A
PHE 62.A N     TYR 2.A OH     no hydrogen  3.301  N/A
LYS 68.A N     TYR 139.A O    no hydrogen  2.922  N/A
VAL 69.A N     ALA 18.A O     no hydrogen  2.823  N/A
TYR 70.A N     GLY 137.A O    no hydrogen  2.849  N/A
ARG 71.A N     ALA 16.A O     no hydrogen  2.740  N/A
ARG 71.A NH1   ARG 71.A O     no hydrogen  3.210  N/A
ARG 71.A NH1   ASP 77.A O     no hydrogen  3.352  N/A
ARG 71.A NH1   ASP 77.A OD1   no hydrogen  2.573  N/A
ARG 71.A NH2   THR 81.A OG1   no hydrogen  3.110  N/A
ASN 73.A N     TYR 70.A O     no hydrogen  3.414  N/A
ASN 73.A ND2   TYR 139.A OH   no hydrogen  3.217  N/A
VAL 75.A N     ASN 73.A OD1   no hydrogen  2.991  N/A
LEU 76.A N     ASN 73.A OD1   no hydrogen  3.194  N/A
ASP 77.A N     ASN 73.A O     no hydrogen  2.905  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.903  N/A
THR 81.A N     ASP 77.A O     no hydrogen  2.955  N/A
THR 81.A OG1   ASP 77.A O     no hydrogen  2.893  N/A
THR 81.A OG1   ASP 77.A OD1   no hydrogen  3.412  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  2.852  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.935  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.950  N/A
GLY 85.A N     THR 81.A O     no hydrogen  2.948  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.970  N/A
ALA 86.A N     LEU 83.A O     no hydrogen  3.016  N/A
ASP 88.A N     GLY 85.A O     no hydrogen  3.155  N/A
THR 89.A N     PHE 87.A O     no hydrogen  2.843  N/A
GLU 95.A N     ASN 91.A O     no hydrogen  2.977  N/A
VAL 96.A N     ARG 92.A O     no hydrogen  2.888  N/A
THR 107.A N    THR 103.A O    no hydrogen  2.931  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  3.115  N/A
LEU 108.A N    THR 104.A O    no hydrogen  2.903  N/A
ASP 109.A N    ALA 105.A O    no hydrogen  2.928  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.992  N/A
THR 111.A N    THR 107.A O    no hydrogen  2.968  N/A
THR 111.A OG1  THR 107.A O    no hydrogen  2.940  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.924  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.926  N/A
ARG 113.A NH1  ARG 90.A O     no hydrogen  2.958  N/A
ARG 113.A NH2  ARG 90.A O     no hydrogen  3.071  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  3.104  N/A
ASP 115.A N    THR 111.A O    no hydrogen  2.927  N/A
ASP 116.A N    ARG 112.A O    no hydrogen  2.910  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  2.966  N/A
THR 118.A N    VAL 114.A O    no hydrogen  2.870  N/A
THR 118.A OG1  GLN 36.A OE1   no hydrogen  2.981  N/A
THR 118.A OG1  VAL 114.A O    no hydrogen  2.929  N/A
VAL 119.A N    ASP 115.A O    no hydrogen  3.092  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  2.866  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.881  N/A
ARG 122.A N    THR 118.A O    no hydrogen  3.110  N/A
ARG 122.A NH1  LEU 31.A O     no hydrogen  2.856  N/A
ARG 122.A NH2  LEU 31.A O     no hydrogen  3.243  N/A
SER 123.A N    VAL 119.A O    no hydrogen  2.888  N/A
SER 123.A OG   VAL 119.A O    no hydrogen  2.602  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.929  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.944  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  3.009  N/A
ASN 127.A N    SER 123.A O    no hydrogen  2.956  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  3.016  N/A
ILE 129.A N    ILE 125.A O    no hydrogen  2.833  N/A
VAL 130.A N    ASN 126.A O    no hydrogen  3.044  N/A
GLU 131.A N    ASN 127.A O    no hydrogen  3.320  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.938  N/A
ILE 133.A N    ILE 129.A O    no hydrogen  2.873  N/A
ARG 134.A N    VAL 130.A O    no hydrogen  3.144  N/A
GLY 135.A N    GLU 131.A O    no hydrogen  3.030  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.073  N/A
THR 136.A N    GLU 131.A O    no hydrogen  3.110  N/A
THR 136.A OG1  GLU 131.A O    no hydrogen  3.525  N/A
THR 136.A OG1  GLU 131.A OE2  no hydrogen  3.002  N/A
SER 138.A N    GLY 135.A O    no hydrogen  3.329  N/A
SER 138.A OG   GLY 135.A O    no hydrogen  3.557  N/A
TYR 139.A N    LYS 68.A O     no hydrogen  2.918  N/A
ASN 140.A N    SER 143.A OG   no hydrogen  3.134  N/A
ARG 141.A NE   PHE 62.A O     no hydrogen  2.832  N/A
ARG 141.A NH2  PHE 62.A O     no hydrogen  2.705  N/A
SER 143.A N    ASN 140.A OD1  no hydrogen  3.237  N/A
SER 143.A OG   ASN 140.A O    no hydrogen  3.452  N/A
SER 143.A OG   ASN 140.A OD1  no hydrogen  2.919  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  2.878  N/A
GLU 145.A N    ARG 141.A O    no hydrogen  2.961  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.954  N/A
SER 146.A OG   SER 142.A O    no hydrogen  3.144  N/A
SER 147.A N    SER 143.A O    no hydrogen  2.905  N/A
SER 147.A OG   SER 143.A O    no hydrogen  2.840  N/A
SER 147.A OG   PHE 144.A O    no hydrogen  3.057  N/A
SER 148.A N    PHE 144.A O    no hydrogen  2.898  N/A
SER 148.A OG   PHE 144.A O    no hydrogen  2.772  N/A
GLY 149.A N    GLU 145.A O    no hydrogen  2.954  N/A
LEU 150.A N    SER 148.A OG   no hydrogen  3.121  N/A
THR 153.A N    SER 1.A O      no hydrogen  2.903  N/A