Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3frp_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ALA 3.A O      no hydrogen  2.868  N/A
SER 9.A OG     GLU 157.A OE2  no hydrogen  2.439  N/A
ARG 10.A NE    ASP 169.A OD1  no hydrogen  2.754  N/A
ARG 10.A NH1   ASP 44.A O     no hydrogen  2.873  N/A
ARG 10.A NH2   ASP 169.A OD1  no hydrogen  3.432  N/A
ARG 10.A NH2   ASP 169.A OD2  no hydrogen  3.036  N/A
SER 11.A N     ASP 44.A OD1   no hydrogen  2.748  N/A
ASP 12.A N     ASP 44.A OD1   no hydrogen  2.532  N/A
LEU 20.A N     LEU 18.A O     no hydrogen  2.704  N/A
ASN 29.A N     ILE 33.A O     no hydrogen  3.313  N/A
GLY 32.A N     ASN 29.A O     no hydrogen  3.359  N/A
ILE 33.A N     ASN 29.A OD1   no hydrogen  2.762  N/A
SER 34.A OG    GLU 26.A O     no hydrogen  3.136  N/A
LYS 36.A NZ    GLU 26.A OE2   no hydrogen  3.298  N/A
ARG 43.A NE    ASP 12.A OD2   no hydrogen  2.761  N/A
ASP 44.A N     ASP 12.A O     no hydrogen  3.020  N/A
THR 47.A N     VAL 72.A O     no hydrogen  3.178  N/A
THR 47.A OG1   THR 48.A O     no hydrogen  3.231  N/A
TRP 49.A N     ILE 70.A O     no hydrogen  2.949  N/A
VAL 51.A N     TYR 68.A O     no hydrogen  2.850  N/A
SER 55.A N     CYS 63.A O     no hydrogen  2.877  N/A
THR 57.A N     GLY 61.A O     no hydrogen  3.110  N/A
LYS 60.A N     THR 57.A O     no hydrogen  2.877  N/A
GLY 61.A N     THR 57.A O     no hydrogen  2.995  N/A
CYS 63.A N     SER 55.A O     no hydrogen  2.915  N/A
ALA 65.A N     ALA 53.A O     no hydrogen  2.985  N/A
TYR 68.A N     VAL 51.A O     no hydrogen  3.135  N/A
ILE 70.A N     TRP 49.A O     no hydrogen  2.791  N/A
VAL 72.A N     THR 47.A O     no hydrogen  2.918  N/A
LYS 74.A NZ    SER 168.A O    no hydrogen  3.549  N/A
LYS 74.A NZ    ASP 169.A OD1  no hydrogen  3.078  N/A
PHE 77.A N     HIS 99.A O     no hydrogen  3.197  N/A
ILE 78.A N     ASP 169.A OD2  no hydrogen  2.736  N/A
ASP 79.A N     ILE 97.A O     no hydrogen  2.884  N/A
VAL 86.A N     LYS 176.A O    no hydrogen  2.824  N/A
LYS 88.A N     VAL 178.A O    no hydrogen  3.103  N/A
ASN 89.A N     PRO 148.A O    no hydrogen  2.691  N/A
ASN 89.A ND2   GLU 180.A OE2  no hydrogen  3.059  N/A
GLU 90.A N     VAL 87.A O     no hydrogen  3.171  N/A
VAL 92.A N     ILE 146.A O    no hydrogen  3.217  N/A
ILE 94.A N     PHE 144.A O    no hydrogen  2.829  N/A
ARG 95.A NE    GLU 93.A OE1   no hydrogen  2.950  N/A
ARG 95.A NH2   GLU 93.A OE1   no hydrogen  3.097  N/A
ALA 96.A N     VAL 142.A O    no hydrogen  3.080  N/A
ILE 97.A N     ASP 79.A O     no hydrogen  3.050  N/A
LEU 98.A N     ARG 140.A O    no hydrogen  3.091  N/A
HIS 99.A N     PHE 77.A O     no hydrogen  2.871  N/A
ASN 100.A N    SER 138.A O    no hydrogen  2.968  N/A
ASN 100.A ND2  VAL 102.A O    no hydrogen  3.444  N/A
ASN 100.A ND2  GLU 104.A O    no hydrogen  3.656  N/A
ASN 100.A ND2  LYS 135.A O    no hydrogen  2.617  N/A
TYR 101.A N    VAL 75.A O     no hydrogen  2.680  N/A
ILE 106.A N    ILE 134.A O    no hydrogen  3.031  N/A
VAL 108.A N    PHE 132.A O    no hydrogen  3.055  N/A
ARG 109.A N    SER 161.A O    no hydrogen  3.139  N/A
VAL 110.A N    GLN 130.A O    no hydrogen  3.094  N/A
GLU 111.A N    LYS 159.A O    no hydrogen  3.004  N/A
LEU 112.A N    TYR 128.A O    no hydrogen  3.377  N/A
LEU 113.A N    GLU 157.A O    no hydrogen  3.144  N/A
ASN 115.A ND2  ASP 155.A O    no hydrogen  3.263  N/A
ALA 117.A N    ASN 115.A OD1  no hydrogen  2.695  N/A
PHE 118.A N    ASN 115.A O    no hydrogen  3.382  N/A
CYS 119.A N    VAL 147.A O    no hydrogen  3.021  N/A
SER 120.A OG   SER 122.A O    no hydrogen  3.437  N/A
SER 122.A OG   LEU 112.A O    no hydrogen  2.398  N/A
THR 123.A N    GLN 126.A O    no hydrogen  3.237  N/A
THR 123.A OG1  GLN 126.A O    no hydrogen  3.419  N/A
TYR 128.A N    SER 122.A OG   no hydrogen  2.913  N/A
GLN 130.A N    VAL 110.A O    no hydrogen  3.109  N/A
PHE 132.A N    VAL 108.A O    no hydrogen  3.383  N/A
ILE 134.A N    ILE 106.A O    no hydrogen  2.874  N/A
LEU 137.A N    VAL 102.A O    no hydrogen  3.266  N/A
SER 138.A OG   LYS 135.A O    no hydrogen  2.591  N/A
SER 138.A OG   ALA 136.A O    no hydrogen  3.249  N/A
ARG 140.A N    LEU 98.A O     no hydrogen  3.034  N/A
ARG 140.A NH1  ALA 141.A O    no hydrogen  3.560  N/A
VAL 142.A N    ALA 96.A O     no hydrogen  2.742  N/A
PHE 144.A N    ILE 94.A O     no hydrogen  2.780  N/A
ILE 146.A N    VAL 92.A O     no hydrogen  3.125  N/A
VAL 147.A N    CYS 119.A O    no hydrogen  2.716  N/A
LEU 149.A N    ALA 117.A O    no hydrogen  3.101  N/A
GLY 152.A N    VAL 177.A O    no hydrogen  2.830  N/A
HIS 154.A N    LEU 175.A O    no hydrogen  3.064  N/A
HIS 154.A NE2  GLN 151.A O    no hydrogen  2.885  N/A
VAL 156.A N    LYS 173.A O    no hydrogen  2.905  N/A
ILE 158.A N    VAL 171.A O    no hydrogen  3.025  N/A
LYS 159.A N    GLU 111.A O    no hydrogen  3.114  N/A
LYS 159.A NZ   ASP 4.A O      no hydrogen  3.241  N/A
LYS 159.A NZ   ILE 7.A O      no hydrogen  3.411  N/A
ALA 160.A N    ASP 169.A O    no hydrogen  2.876  N/A
SER 161.A N    ARG 109.A O    no hydrogen  3.272  N/A
VAL 162.A N    TRP 167.A O    no hydrogen  3.016  N/A
GLN 163.A N    TYR 107.A O    no hydrogen  2.965  N/A
ASP 169.A N    ALA 160.A O    no hydrogen  2.924  N/A
VAL 171.A N    ILE 158.A O    no hydrogen  2.896  N/A
ARG 172.A N    ARG 10.A O     no hydrogen  2.900  N/A
LYS 173.A N    VAL 156.A O    no hydrogen  3.074  N/A
LYS 173.A NZ   LEU 80.A O     no hydrogen  3.346  N/A
LEU 175.A N    HIS 154.A O    no hydrogen  3.094  N/A
VAL 177.A N    GLY 152.A O    no hydrogen  2.910  N/A
VAL 178.A N    VAL 86.A O     no hydrogen  2.852  N/A
GLN 196.A NE2  LEU 192.A O    no hydrogen  3.504  N/A
GLN 196.A NE2  GLU 198.A OE1  no hydrogen  3.033  N/A
ARG 203.A NE   THR 188.A OG1  no hydrogen  3.002  N/A
ARG 203.A NH2  ILE 200.A O    no hydrogen  3.529  N/A