Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f4q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      SER 1.A O      no hydrogen  3.467  N/A
PHE 6.A N      VAL 2.A O      no hydrogen  3.071  N/A
SER 7.A N      TYR 3.A O      no hydrogen  2.716  N/A
SER 7.A OG     TYR 3.A O      no hydrogen  3.046  N/A
SER 7.A OG     THR 4.A O      no hydrogen  3.346  N/A
ALA 8.A N      THR 4.A O      no hydrogen  3.098  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  3.089  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  2.980  N/A
GLY 11.A N     GLU 15.A O     no hydrogen  2.645  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  2.844  N/A
GLU 15.A N     ASP 13.A OD1   no hydrogen  3.274  N/A
VAL 16.A N     MET 57.A O     no hydrogen  3.034  N/A
ASP 17.A N     GLU 20.A OE1   no hydrogen  3.004  N/A
GLU 20.A N     ASP 17.A OD2   no hydrogen  2.819  N/A
LEU 21.A N     ASP 17.A O     no hydrogen  2.917  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.913  N/A
GLN 22.A NE2   PHE 37.A O     no hydrogen  3.129  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  3.094  N/A
CYS 24.A N     GLU 20.A O     no hydrogen  2.806  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.903  N/A
THR 26.A N     GLN 22.A O     no hydrogen  3.037  N/A
THR 26.A OG1   GLN 22.A O     no hydrogen  2.896  N/A
GLN 27.A N     ARG 23.A O     no hydrogen  2.825  N/A
SER 28.A N     CYS 24.A O     no hydrogen  2.927  N/A
SER 28.A OG    LEU 25.A O     no hydrogen  2.588  N/A
GLY 29.A N     THR 26.A O     no hydrogen  3.118  N/A
ILE 30.A N     SER 28.A OG    no hydrogen  3.275  N/A
ASN 31.A ND2   TYR 34.A O     no hydrogen  2.507  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  2.858  N/A
SER 38.A N     ASP 120.A OD2  no hydrogen  2.890  N/A
SER 38.A OG    THR 41.A OG1   no hydrogen  3.035  N/A
SER 38.A OG    ASP 120.A OD1  no hydrogen  2.922  N/A
THR 41.A N     SER 38.A OG    no hydrogen  3.142  N/A
THR 41.A OG1   SER 38.A OG    no hydrogen  3.035  N/A
THR 41.A OG1   ASP 120.A OD1  no hydrogen  3.305  N/A
THR 41.A OG1   ASP 120.A OD2  no hydrogen  2.786  N/A
CYS 42.A N     SER 38.A O     no hydrogen  3.147  N/A
CYS 42.A SG    SER 38.A O     no hydrogen  3.510  N/A
ARG 43.A N     LEU 39.A O     no hydrogen  2.938  N/A
ILE 44.A N     GLU 40.A O     no hydrogen  2.986  N/A
MET 45.A N     THR 41.A O     no hydrogen  2.963  N/A
ILE 46.A N     CYS 42.A O     no hydrogen  3.039  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.007  N/A
MET 48.A N     ILE 44.A O     no hydrogen  2.865  N/A
LEU 49.A N     ILE 46.A O     no hydrogen  3.130  N/A
ASP 50.A N     ALA 47.A O     no hydrogen  3.309  N/A
ARG 51.A N     LEU 49.A O     no hydrogen  2.914  N/A
HIS 53.A N     ASP 50.A O     no hydrogen  3.474  N/A
THR 54.A N     ASP 50.A OD1   no hydrogen  2.821  N/A
THR 54.A N     ASP 50.A OD2   no hydrogen  3.102  N/A
GLY 55.A N     ASP 50.A OD2   no hydrogen  2.795  N/A
LYS 56.A N     THR 54.A OG1   no hydrogen  3.305  N/A
MET 57.A N     VAL 16.A O     no hydrogen  3.006  N/A
PHE 62.A N     GLY 58.A O     no hydrogen  2.983  N/A
LYS 63.A N     PHE 59.A O     no hydrogen  2.745  N/A
LYS 63.A NZ    ASN 60.A OD1   no hydrogen  2.718  N/A
GLU 64.A N     ASN 60.A O     no hydrogen  3.318  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.979  N/A
TRP 66.A N     PHE 62.A O     no hydrogen  2.721  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  3.169  N/A
ALA 68.A N     GLU 64.A O     no hydrogen  3.101  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.750  N/A
ASN 70.A N     TRP 66.A O     no hydrogen  2.994  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.107  N/A
TRP 72.A N     ALA 68.A O     no hydrogen  2.895  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.850  N/A
LYS 73.A NZ    ILE 30.A O     no hydrogen  2.892  N/A
GLU 74.A N     ASN 70.A O     no hydrogen  3.111  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  3.137  N/A
PHE 76.A N     TRP 72.A O     no hydrogen  2.884  N/A
MET 77.A N     LYS 73.A O     no hydrogen  2.788  N/A
THR 78.A N     ASN 75.A O     no hydrogen  2.917  N/A
THR 78.A OG1   GLU 74.A O     no hydrogen  2.902  N/A
VAL 83.A N     ILE 117.A O    no hydrogen  3.137  N/A
GLU 84.A N     GLU 87.A OE1   no hydrogen  3.025  N/A
HIS 85.A NE2   SER 112.A OG   no hydrogen  2.427  N/A
LEU 88.A N     GLU 84.A O     no hydrogen  3.185  N/A
ARG 89.A N     HIS 85.A O     no hydrogen  3.384  N/A
ARG 89.A NH2   PRO 101.A O    no hydrogen  2.748  N/A
ARG 89.A NH2   THR 105.A OG1  no hydrogen  2.561  N/A
GLN 90.A N     HIS 86.A O     no hydrogen  3.261  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.954  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.992  N/A
GLY 93.A N     ARG 89.A O     no hydrogen  3.043  N/A
LEU 94.A N     GLN 90.A O     no hydrogen  2.924  N/A
MET 95.A N     ALA 91.A O     no hydrogen  3.098  N/A
MET 95.A N     ILE 92.A O     no hydrogen  3.219  N/A
GLY 96.A N     GLY 93.A O     no hydrogen  2.823  N/A
TYR 97.A N     ILE 92.A O     no hydrogen  3.414  N/A
SER 100.A OG   THR 103.A OG1  no hydrogen  2.962  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.561  N/A
THR 103.A N    SER 100.A OG   no hydrogen  3.260  N/A
THR 103.A OG1  SER 100.A OG   no hydrogen  2.962  N/A
LEU 104.A N    SER 100.A O    no hydrogen  3.007  N/A
THR 105.A N    PRO 101.A O    no hydrogen  3.035  N/A
THR 105.A OG1  PRO 101.A O    no hydrogen  2.925  N/A
THR 106.A N    GLN 102.A O    no hydrogen  2.906  N/A
THR 106.A OG1  GLN 102.A O    no hydrogen  2.871  N/A
ILE 107.A N    THR 103.A O    no hydrogen  3.083  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.006  N/A
LYS 109.A N    THR 105.A O    no hydrogen  2.755  N/A
ARG 110.A N    THR 106.A O    no hydrogen  3.286  N/A
ARG 110.A N    ILE 107.A O    no hydrogen  3.269  N/A
SER 112.A N    VAL 108.A O    no hydrogen  2.858  N/A
SER 112.A OG   HIS 85.A NE2   no hydrogen  2.427  N/A
LYS 113.A N    ARG 116.A O    no hydrogen  2.957  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  2.861  N/A
ILE 117.A N    VAL 83.A O     no hydrogen  3.050  N/A
TYR 122.A N    PHE 118.A O    no hydrogen  2.884  N/A
VAL 123.A N    PHE 119.A O    no hydrogen  3.083  N/A
ALA 124.A N    ASP 120.A O    no hydrogen  2.955  N/A
CYS 125.A N    ASP 121.A O    no hydrogen  2.952  N/A
CYS 126.A N    TYR 122.A O    no hydrogen  3.083  N/A
CYS 126.A SG   TYR 122.A O    no hydrogen  3.353  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  2.854  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.786  N/A
LEU 129.A N    CYS 125.A O    no hydrogen  2.965  N/A
ARG 130.A N    CYS 126.A O    no hydrogen  3.248  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  2.883  N/A
LEU 132.A N    LYS 128.A O    no hydrogen  2.892  N/A
THR 133.A N    LEU 129.A O    no hydrogen  3.077  N/A
THR 133.A OG1  LEU 129.A O    no hydrogen  2.720  N/A
ASP 134.A N    ARG 130.A O    no hydrogen  2.992  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  3.018  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  2.890  N/A
LYS 137.A N    THR 133.A O    no hydrogen  2.748  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  3.189  N/A
ARG 139.A N    PHE 136.A O    no hydrogen  2.954  N/A
ARG 139.A NE   ASP 153.A OD2  no hydrogen  3.018  N/A
ARG 139.A NH1  PHE 135.A O    no hydrogen  3.238  N/A
ARG 139.A NH2  ASP 153.A OD1  no hydrogen  2.858  N/A
ARG 139.A NH2  ASP 153.A OD2  no hydrogen  3.380  N/A
ASP 140.A N    PHE 136.A O    no hydrogen  3.278  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.173  N/A
GLN 143.A N    ASP 140.A O    no hydrogen  3.179  N/A
GLN 144.A N    ASP 140.A OD1  no hydrogen  2.808  N/A
GLN 144.A NE2  LEU 142.A O    no hydrogen  2.632  N/A
GLY 145.A N    ASP 140.A OD2  no hydrogen  3.120  N/A
PHE 154.A N    ILE 150.A O    no hydrogen  3.011  N/A
LEU 155.A N    TYR 151.A O    no hydrogen  2.918  N/A
GLN 156.A N    ASP 152.A O    no hydrogen  2.996  N/A
GLY 157.A N    ASP 153.A O    no hydrogen  3.132  N/A
THR 158.A N    PHE 154.A O    no hydrogen  3.024  N/A
THR 158.A OG1  PHE 154.A O    no hydrogen  2.707  N/A
THR 158.A OG1  LEU 155.A O    no hydrogen  3.494  N/A
MET 159.A N    LEU 155.A O    no hydrogen  2.846  N/A
ALA 160.A N    GLN 156.A O    no hydrogen  3.207  N/A
ILE 161.A N    GLY 157.A O    no hydrogen  3.129  N/A