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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 81.A OD1   no hydrogen  3.163  N/A
GLN 4.A NE2    LEU 5.A O      no hydrogen  2.879  N/A
THR 6.A N      GLN 9.A OE1    no hydrogen  2.920  N/A
THR 6.A OG1    GLN 9.A OE1    no hydrogen  3.233  N/A
GLN 9.A N      THR 6.A OG1    no hydrogen  3.103  N/A
ILE 10.A N     THR 6.A O      no hydrogen  3.034  N/A
SER 11.A N     GLU 7.A O      no hydrogen  2.863  N/A
SER 11.A OG    GLU 7.A O      no hydrogen  3.376  N/A
SER 11.A OG    ASP 8.A O      no hydrogen  2.656  N/A
GLU 12.A N     ASP 8.A O      no hydrogen  2.979  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  2.987  N/A
LYS 14.A N     ILE 10.A O     no hydrogen  2.911  N/A
GLU 15.A N     SER 11.A O     no hydrogen  3.135  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.997  N/A
PHE 17.A N     PHE 13.A O     no hydrogen  2.843  N/A
SER 18.A N     LYS 14.A O     no hydrogen  2.915  N/A
LEU 19.A N     ALA 16.A O     no hydrogen  2.646  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.397  N/A
ASP 21.A N     PHE 17.A O     no hydrogen  2.883  N/A
LYS 22.A N     PHE 20.A O     no hydrogen  2.732  N/A
LYS 22.A NZ    LEU 19.A O     no hydrogen  3.262  N/A
ASP 23.A N     GLU 32.A OE2   no hydrogen  2.960  N/A
GLY 24.A N     ASP 21.A O     no hydrogen  2.627  N/A
ASP 25.A N     ASP 21.A OD2   no hydrogen  3.238  N/A
ASP 25.A N     ASP 23.A OD1   no hydrogen  3.079  N/A
GLY 26.A N     ASP 21.A OD1   no hydrogen  2.497  N/A
CYS 27.A N     ASP 25.A OD2   no hydrogen  3.115  N/A
CYS 27.A SG    ASP 25.A OD1   no hydrogen  3.433  N/A
CYS 27.A SG    ASP 25.A OD2   no hydrogen  3.535  N/A
CYS 27.A SG    THR 63.A OG1   no hydrogen  3.369  N/A
ILE 28.A N     ILE 64.A O     no hydrogen  2.677  N/A
THR 29.A N     GLU 32.A OE1   no hydrogen  3.158  N/A
GLU 32.A N     THR 29.A OG1   no hydrogen  3.073  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.847  N/A
GLY 34.A N     THR 30.A O     no hydrogen  2.666  N/A
THR 35.A N     LYS 31.A O     no hydrogen  3.021  N/A
THR 35.A OG1   LYS 31.A O     no hydrogen  3.226  N/A
VAL 36.A N     GLU 32.A O     no hydrogen  3.225  N/A
MET 37.A N     LEU 33.A O     no hydrogen  2.691  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.756  N/A
SER 39.A N     THR 35.A O     no hydrogen  3.119  N/A
SER 39.A OG    THR 35.A O     no hydrogen  3.522  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  2.593  N/A
LEU 40.A N     MET 37.A O     no hydrogen  2.882  N/A
GLY 41.A N     ARG 38.A O     no hydrogen  2.660  N/A
GLN 42.A N     MET 37.A O     no hydrogen  3.380  N/A
THR 45.A N     GLU 48.A OE2   no hydrogen  2.957  N/A
GLU 48.A N     THR 45.A O     no hydrogen  2.800  N/A
GLU 48.A N     THR 45.A OG1   no hydrogen  3.100  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.944  N/A
GLN 50.A N     GLU 46.A O     no hydrogen  3.202  N/A
GLN 50.A NE2   GLN 50.A O     no hydrogen  3.108  N/A
ASP 51.A N     ALA 47.A O     no hydrogen  3.151  N/A
MET 52.A N     GLU 48.A O     no hydrogen  2.851  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.945  N/A
ASN 54.A N     GLN 50.A O     no hydrogen  2.760  N/A
GLU 55.A N     ASP 51.A O     no hydrogen  2.650  N/A
VAL 56.A N     ILE 53.A O     no hydrogen  3.013  N/A
ASP 57.A N     ILE 53.A O     no hydrogen  2.831  N/A
ASP 59.A N     GLU 68.A OE2   no hydrogen  3.117  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  3.100  N/A
ASN 61.A N     ASP 59.A OD2   no hydrogen  3.149  N/A
GLY 62.A N     ASP 57.A OD1   no hydrogen  2.545  N/A
THR 63.A N     ASN 61.A OD1   no hydrogen  3.169  N/A
ILE 64.A N     ILE 28.A O     no hydrogen  2.939  N/A
ASP 65.A N     GLU 68.A OE1   no hydrogen  2.870  N/A
GLU 68.A N     ASP 65.A OD2   no hydrogen  3.056  N/A
PHE 69.A N     ASP 65.A O     no hydrogen  2.956  N/A
LEU 70.A N     PHE 66.A O     no hydrogen  2.634  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  2.903  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.282  N/A
MET 73.A N     PHE 69.A O     no hydrogen  3.144  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.822  N/A
ARG 75.A N     ASN 71.A O     no hydrogen  3.200  N/A
ARG 75.A NE    ARG 75.A O     no hydrogen  3.050  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.019  N/A
MET 77.A N     MET 73.A O     no hydrogen  2.790  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.972  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  3.037  N/A
THR 80.A N     LYS 76.A O     no hydrogen  2.963  N/A
THR 80.A OG1   LYS 76.A O     no hydrogen  3.025  N/A
ASP 81.A N     MET 77.A O     no hydrogen  2.843  N/A
SER 82.A N     LYS 78.A O     no hydrogen  2.904  N/A
SER 82.A OG    LYS 78.A O     no hydrogen  3.103  N/A
GLU 83.A N     ASP 79.A O     no hydrogen  3.020  N/A
GLU 84.A N     THR 80.A O     no hydrogen  2.705  N/A
GLU 85.A N     ASP 81.A O     no hydrogen  2.651  N/A
LEU 86.A N     SER 82.A O     no hydrogen  3.044  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.990  N/A
GLU 88.A N     GLU 84.A O     no hydrogen  2.869  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  3.059  N/A
PHE 90.A N     LEU 86.A O     no hydrogen  3.020  N/A
ARG 91.A N     LYS 87.A O     no hydrogen  3.051  N/A
VAL 92.A N     GLU 88.A O     no hydrogen  2.938  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  3.117  N/A
ASP 94.A N     PHE 90.A O     no hydrogen  2.848  N/A
LYS 95.A N     PHE 93.A O     no hydrogen  2.628  N/A
LYS 95.A NZ    HIS 108.A NE2  no hydrogen  3.313  N/A
ASP 96.A N     GLU 105.A OE2  no hydrogen  2.933  N/A
GLN 97.A N     ASP 94.A O     no hydrogen  2.967  N/A
ASN 98.A N     ASP 94.A OD2   no hydrogen  3.080  N/A
ASN 98.A N     ASP 96.A OD1   no hydrogen  3.362  N/A
GLY 99.A N     ASP 94.A OD1   no hydrogen  2.720  N/A
PHE 100.A N    ASN 98.A OD1   no hydrogen  3.045  N/A
ILE 101.A N    ILE 137.A O    no hydrogen  2.802  N/A
SER 102.A N    GLU 105.A OE1  no hydrogen  3.041  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  3.009  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.859  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  2.911  N/A
ARG 107.A NH1  ASP 119.A OD2  no hydrogen  2.369  N/A
ARG 107.A NH2  LEU 117.A O    no hydrogen  2.647  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  2.988  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.848  N/A
MET 110.A N    LEU 106.A O    no hydrogen  2.919  N/A
THR 111.A N    ARG 107.A O    no hydrogen  3.053  N/A
THR 111.A OG1  ARG 107.A O    no hydrogen  3.015  N/A
ASN 112.A N    HIS 108.A O    no hydrogen  3.039  N/A
LEU 113.A N    MET 110.A O    no hydrogen  2.467  N/A
GLY 114.A N    THR 111.A O    no hydrogen  2.943  N/A
GLU 115.A N    MET 110.A O    no hydrogen  3.321  N/A
THR 118.A N    GLU 121.A OE2  no hydrogen  2.930  N/A
GLU 121.A N    THR 118.A OG1  no hydrogen  3.386  N/A
VAL 122.A N    THR 118.A O    no hydrogen  3.064  N/A
ASP 123.A N    ASP 119.A O    no hydrogen  3.077  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.026  N/A
MET 125.A N    GLU 121.A O    no hydrogen  2.964  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.046  N/A
ARG 127.A N    ASP 123.A O    no hydrogen  2.840  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  2.758  N/A
ALA 129.A N    MET 125.A O    no hydrogen  3.352  N/A
ALA 129.A N    ILE 126.A O    no hydrogen  3.093  N/A
ASP 130.A N    ILE 126.A O    no hydrogen  2.783  N/A
ASP 130.A N    ARG 127.A O    no hydrogen  3.219  N/A
ASP 132.A N    GLU 141.A OE1  no hydrogen  3.058  N/A
GLY 133.A N    ASP 130.A O    no hydrogen  3.328  N/A
ASP 134.A N    ASP 132.A OD2  no hydrogen  3.189  N/A
GLY 135.A N    ASP 130.A OD2  no hydrogen  2.681  N/A
GLN 136.A N    ASP 134.A OD2  no hydrogen  3.131  N/A
GLN 136.A NE2  ASP 134.A OD1  no hydrogen  3.015  N/A
ILE 137.A N    ILE 101.A O    no hydrogen  2.866  N/A
ASN 138.A N    GLU 141.A OE2  no hydrogen  3.026  N/A
PHE 142.A N    ASN 138.A O    no hydrogen  2.994  N/A
VAL 143.A N    TYR 139.A O    no hydrogen  2.847  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  2.964  N/A
VAL 145.A N    GLU 141.A O    no hydrogen  3.073  N/A
MET 146.A N    PHE 142.A O    no hydrogen  2.874  N/A
MET 147.A N    VAL 143.A O    no hydrogen  2.914  N/A
ALA 148.A N    VAL 145.A O    no hydrogen  3.435  N/A