Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rfs_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ARG 1.A O      no hydrogen  2.918  N/A
ARG 6.A N      HIS 2.A O      no hydrogen  2.902  N/A
ARG 6.A NE     ASP 54.A OD2   no hydrogen  3.404  N/A
ARG 6.A NH2    ASP 54.A OD2   no hydrogen  3.370  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  2.920  N/A
VAL 8.A N      THR 4.A O      no hydrogen  3.306  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  3.175  N/A
VAL 9.A N      PHE 5.A O      no hydrogen  3.032  N/A
ASP 10.A N     ARG 6.A O      no hydrogen  3.061  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  3.328  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.040  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  2.859  N/A
MET 14.A N     ASP 10.A O     no hydrogen  2.627  N/A
ALA 15.A N     LEU 12.A O     no hydrogen  3.157  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.969  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  3.256  N/A
LEU 18.A N     MET 14.A O     no hydrogen  3.441  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.862  N/A
GLN 20.A N     ILE 16.A O     no hydrogen  2.781  N/A
GLN 20.A NE2   LEU 26.A O     no hydrogen  3.355  N/A
GLN 20.A NE2   LEU 38.A O     no hydrogen  2.987  N/A
ASN 21.A N     VAL 17.A O     no hydrogen  3.013  N/A
ASN 21.A ND2   VAL 17.A O     no hydrogen  2.479  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.959  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.947  N/A
LEU 26.A N     VAL 23.A O     no hydrogen  3.239  N/A
GLY 27.A N     VAL 23.A O     no hydrogen  3.333  N/A
TYR 28.A N     PRO 24.A O     no hydrogen  3.268  N/A
LEU 38.A N     GLY 27.A O     no hydrogen  2.634  N/A
THR 42.A N     LEU 38.A O     no hydrogen  3.341  N/A
VAL 43.A N     GLY 40.A O     no hydrogen  2.930  N/A
ILE 44.A N     GLY 40.A O     no hydrogen  3.368  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  3.465  N/A
ALA 46.A N     THR 42.A O     no hydrogen  3.110  N/A
GLY 47.A N     VAL 43.A O     no hydrogen  2.754  N/A
SER 48.A N     ILE 44.A O     no hydrogen  3.039  N/A
SER 48.A OG    ILE 44.A O     no hydrogen  2.715  N/A
ASP 54.A N     GLY 51.A O     no hydrogen  3.213  N/A
GLY 55.A N     GLY 51.A O     no hydrogen  3.273  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  2.847  N/A
LEU 57.A N     ARG 53.A O     no hydrogen  3.423  N/A
ILE 58.A N     ASP 54.A O     no hydrogen  2.735  N/A
GLY 59.A N     GLY 55.A O     no hydrogen  3.137  N/A
GLY 60.A N     LEU 56.A O     no hydrogen  2.779  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  3.193  N/A
PHE 61.A N     LEU 57.A O     no hydrogen  2.850  N/A
TRP 62.A N     ILE 58.A O     no hydrogen  3.169  N/A
GLY 63.A N     GLY 59.A O     no hydrogen  3.430  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  2.936  N/A
ILE 65.A N     TRP 62.A O     no hydrogen  2.512  N/A
THR 66.A N     TRP 62.A O     no hydrogen  2.959  N/A
THR 66.A OG1   TRP 62.A O     no hydrogen  3.283  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  3.328  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  2.736  N/A
ARG 69.A NE    TRP 73.A O     no hydrogen  2.445  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  2.898  N/A
THR 72.A N     VAL 68.A O     no hydrogen  3.062  N/A
THR 72.A OG1   VAL 68.A O     no hydrogen  2.658  N/A
VAL 78.A N     SER 76.A OG    no hydrogen  3.166  N/A
ALA 79.A N     SER 76.A O     no hydrogen  3.279  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  3.198  N/A
THR 84.A OG1   PRO 80.A O     no hydrogen  3.033  N/A
THR 84.A OG1   LEU 81.A O     no hydrogen  3.522  N/A
ASN 85.A N     ILE 82.A O     no hydrogen  3.385  N/A
SER 89.A N     ASN 85.A O     no hydrogen  3.448  N/A
SER 89.A OG    GLY 63.A O     no hydrogen  2.921  N/A
ILE 90.A N     PRO 86.A O     no hydrogen  3.191  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.946  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  3.007  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.999  N/A
ALA 100.A N    MET 96.A O     no hydrogen  3.243  N/A
GLY 101.A N    GLY 97.A O     no hydrogen  3.273  N/A
SER 102.A N    LEU 98.A O     no hydrogen  3.204  N/A
SER 102.A OG   LEU 98.A O     no hydrogen  2.506  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  3.021  N/A
TYR 104.A N    GLY 101.A O    no hydrogen  3.188  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  3.205  N/A
TRP 106.A N    SER 102.A O    no hydrogen  2.512  N/A
ARG 108.A N    TYR 104.A O    no hydrogen  3.022  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.136  N/A
ARG 108.A NE   TYR 104.A OH   no hydrogen  3.475  N/A
HIS 109.A N    LEU 105.A O    no hydrogen  2.955  N/A
GLN 111.A N    ARG 108.A O    no hydrogen  2.767  N/A
GLN 111.A NE2  HIS 109.A O    no hydrogen  3.148  N/A
TRP 112.A N    GLY 107.A O    no hydrogen  3.044  N/A
SER 113.A N    GLN 116.A OE1  no hydrogen  3.340  N/A
GLN 116.A N    SER 113.A OG   no hydrogen  3.111  N/A
ALA 117.A N    SER 113.A O    no hydrogen  3.015  N/A
MET 118.A N    MET 114.A O    no hydrogen  3.369  N/A
GLN 119.A N    ARG 115.A O    no hydrogen  3.036  N/A
VAL 120.A N    GLN 116.A O    no hydrogen  3.228  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.884  N/A
ALA 122.A N    GLN 119.A O    no hydrogen  2.986  N/A
GLY 123.A N    GLN 119.A O    no hydrogen  3.080  N/A
CYS 124.A N    VAL 120.A O    no hydrogen  3.130  N/A
CYS 124.A SG   VAL 120.A O    no hydrogen  3.096  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  2.750  N/A
THR 128.A N    CYS 124.A O    no hydrogen  2.601  N/A
THR 128.A OG1  CYS 124.A O    no hydrogen  3.286  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  2.648  N/A
THR 130.A N    ALA 126.A O    no hydrogen  2.964  N/A
THR 130.A OG1  ASN 129.A OD1  no hydrogen  3.483  N/A
THR 130.A OG1  GLU 162.A OE2  no hydrogen  2.827  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  2.959  N/A
VAL 133.A N    ASN 129.A O    no hydrogen  3.403  N/A
LEU 134.A N    THR 130.A O    no hydrogen  3.069  N/A
GLY 135.A N    VAL 131.A O    no hydrogen  2.493  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.332  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.762  N/A
PHE 138.A N    LEU 134.A O    no hydrogen  2.854  N/A
LEU 139.A N    GLY 135.A O    no hydrogen  3.124  N/A
PHE 140.A N    LEU 136.A O    no hydrogen  3.250  N/A
TYR 141.A N    VAL 137.A O    no hydrogen  2.645  N/A
GLN 142.A N    LEU 139.A O    no hydrogen  3.345  N/A
THR 143.A OG1  LEU 139.A O    no hydrogen  3.337  N/A
THR 143.A OG1  GLN 142.A OE1  no hydrogen  3.200  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.854  N/A
MET 152.A N    GLY 148.A O    no hydrogen  2.850  N/A
ILE 153.A N    TYR 149.A O    no hydrogen  2.919  N/A
SER 154.A N    VAL 150.A O    no hydrogen  2.912  N/A
SER 154.A OG   VAL 150.A O    no hydrogen  3.495  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.905  N/A
PHE 156.A N    MET 152.A O    no hydrogen  2.914  N/A
THR 157.A N    ILE 153.A O    no hydrogen  3.159  N/A
THR 157.A OG1  SER 154.A O    no hydrogen  3.376  N/A
ASN 158.A N    LEU 155.A O    no hydrogen  3.327  N/A
GLY 159.A N    LEU 155.A O    no hydrogen  3.266  N/A
GLU 162.A N    ASN 158.A O    no hydrogen  3.181  N/A
LEU 163.A N    ILE 160.A O    no hydrogen  3.075  N/A
LEU 168.A N    ILE 164.A O    no hydrogen  2.584  N/A
VAL 169.A N    LEU 165.A O    no hydrogen  3.395  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  3.097  N/A
ILE 173.A N    VAL 169.A O    no hydrogen  2.538  N/A
MET 175.A N    LEU 172.A O    no hydrogen  3.264  N/A
ARG 178.A N    ALA 174.A O    no hydrogen  3.276  N/A
TRP 181.A N    LEU 177.A O    no hydrogen  2.917  N/A
GLU 182.A N    ARG 178.A O    no hydrogen  3.353  N/A
ARG 183.A N    ARG 179.A O    no hydrogen  3.167  N/A
LEU 184.A N    GLN 180.A O    no hydrogen  3.044  N/A
LYS 185.A N    TRP 181.A O    no hydrogen  2.593  N/A
GLN 187.A N    ARG 183.A O    no hydrogen  3.468  N/A