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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     SER 24.A O     no hydrogen  3.133  N/A
VAL 4.A N     GLU 22.A O     no hydrogen  2.996  N/A
GLU 5.A N     GLU 5.A OE1    no hydrogen  3.020  N/A
SER 6.A N     SER 20.A O     no hydrogen  3.196  N/A
GLY 8.A N     THR 124.A OG1  no hydrogen  3.212  N/A
VAL 11.A N    THR 127.A O    no hydrogen  2.862  N/A
GLY 14.A N    LEU 85.A O     no hydrogen  2.773  N/A
GLY 15.A N    GLN 12.A O     no hydrogen  2.958  N/A
SER 16.A OG   MET 82.A O     no hydrogen  3.487  N/A
SER 16.A OG   ASN 83.A OD1   no hydrogen  2.842  N/A
LEU 17.A N    MET 82.A O     no hydrogen  2.959  N/A
LEU 19.A N    LEU 80.A O     no hydrogen  2.909  N/A
SER 20.A N    SER 6.A O      no hydrogen  3.014  N/A
CYS 21.A N    VAL 78.A O     no hydrogen  2.718  N/A
GLU 22.A N    VAL 4.A O      no hydrogen  2.795  N/A
ALA 23.A N    ASN 76.A O     no hydrogen  2.379  N/A
SER 24.A N    GLN 2.A O      no hydrogen  3.081  N/A
TYR 31.A N    PHE 28.A O     no hydrogen  3.150  N/A
TYR 31.A OH   ASP 118.A OD2  no hydrogen  2.567  N/A
ALA 32.A N    GLY 98.A O     no hydrogen  2.945  N/A
ILE 33.A N    ILE 50.A O     no hydrogen  2.993  N/A
GLY 34.A N    ALA 96.A O     no hydrogen  2.836  N/A
TRP 35.A N    SER 48.A O     no hydrogen  2.787  N/A
PHE 36.A N    TYR 94.A O     no hydrogen  3.009  N/A
ARG 37.A N    GLU 45.A O     no hydrogen  2.897  N/A
ARG 37.A NE   GLU 45.A OE2   no hydrogen  3.030  N/A
ARG 37.A NH1  ASP 89.A OD1   no hydrogen  2.892  N/A
ARG 37.A NH1  TYR 93.A OH    no hydrogen  3.068  N/A
ARG 37.A NH2  GLU 45.A OE2   no hydrogen  3.498  N/A
GLN 38.A N    VAL 92.A O     no hydrogen  3.053  N/A
ARG 44.A N    TYR 115.A OH   no hydrogen  3.443  N/A
GLU 45.A N    ARG 37.A O     no hydrogen  2.899  N/A
VAL 47.A N    TRP 35.A O     no hydrogen  2.829  N/A
SER 48.A N    TRP 35.A O     no hydrogen  3.342  N/A
SER 48.A OG   TYR 58.A O     no hydrogen  2.746  N/A
TYR 49.A N    TYR 58.A O     no hydrogen  3.024  N/A
ILE 50.A N    ILE 33.A O     no hydrogen  2.857  N/A
SER 51.A N    ARG 56.A O     no hydrogen  2.778  N/A
SER 51.A OG   ASP 54.A OD1   no hydrogen  3.180  N/A
SER 51.A OG   ASP 54.A OD2   no hydrogen  3.342  N/A
MET 52.A N    TYR 31.A O     no hydrogen  2.898  N/A
SER 53.A OG   PHE 28.A O     no hydrogen  3.522  N/A
SER 53.A OG   ASP 29.A O     no hydrogen  2.629  N/A
GLY 55.A N    SER 51.A O     no hydrogen  3.217  N/A
ARG 56.A N    ASP 54.A OD2   no hydrogen  2.978  N/A
ARG 56.A NE   THR 102.A OG1  no hydrogen  3.303  N/A
ARG 56.A NH1  ASP 54.A OD2   no hydrogen  3.238  N/A
ARG 56.A NH2  THR 102.A OG1  no hydrogen  2.841  N/A
TYR 58.A N    TYR 49.A O     no hydrogen  2.968  N/A
ALA 60.A N    VAL 47.A O     no hydrogen  2.834  N/A
VAL 63.A N    ALA 60.A O     no hydrogen  3.099  N/A
THR 64.A N    ASP 61.A O     no hydrogen  3.288  N/A
THR 64.A OG1  ASP 61.A O     no hydrogen  3.164  N/A
ARG 66.A N    VAL 63.A O     no hydrogen  3.106  N/A
ARG 66.A NE   SER 84.A O     no hydrogen  3.174  N/A
ARG 66.A NH1  SER 62.A O     no hydrogen  3.076  N/A
ARG 66.A NH1  ASP 89.A OD1   no hydrogen  3.452  N/A
ARG 66.A NH2  SER 84.A O     no hydrogen  2.967  N/A
ARG 66.A NH2  ASP 89.A OD2   no hydrogen  2.233  N/A
PHE 67.A N    VAL 63.A O     no hydrogen  3.037  N/A
THR 68.A N    GLN 81.A O     no hydrogen  3.021  N/A
SER 70.A N    TYR 79.A O     no hydrogen  2.853  N/A
SER 71.A OG   ASN 73.A OD1   no hydrogen  2.841  N/A
ASP 72.A N    THR 77.A O     no hydrogen  2.980  N/A
ASN 73.A ND2  MET 52.A O     no hydrogen  3.279  N/A
LYS 75.A NZ   TYR 79.A OH    no hydrogen  2.737  N/A
THR 77.A N    ASP 72.A O     no hydrogen  3.207  N/A
THR 77.A OG1  LYS 75.A O     no hydrogen  2.705  N/A
VAL 78.A N    CYS 21.A O     no hydrogen  2.858  N/A
TYR 79.A N    SER 70.A O     no hydrogen  2.699  N/A
LEU 80.A N    LEU 19.A O     no hydrogen  2.827  N/A
GLN 81.A N    THR 68.A O     no hydrogen  2.851  N/A
GLN 81.A NE2  ASN 83.A OD1   no hydrogen  2.914  N/A
MET 82.A N    LEU 17.A O     no hydrogen  2.794  N/A
ASN 83.A N    ARG 66.A O     no hydrogen  2.973  N/A
LEU 85.A N    GLY 15.A O     no hydrogen  2.990  N/A
LYS 86.A N    ASP 89.A OD2   no hydrogen  2.825  N/A
ASP 89.A N    LYS 86.A O     no hydrogen  2.887  N/A
THR 90.A N    LEU 87.A O     no hydrogen  3.191  N/A
THR 90.A OG1  LEU 87.A O     no hydrogen  2.852  N/A
ALA 91.A N    VAL 126.A O    no hydrogen  3.046  N/A
VAL 92.A N    GLN 38.A O     no hydrogen  3.161  N/A
TYR 93.A N    THR 124.A O    no hydrogen  2.712  N/A
TYR 93.A OH   ASP 89.A O     no hydrogen  2.619  N/A
TYR 94.A N    PHE 36.A O     no hydrogen  3.201  N/A
CYS 95.A N    GLU 5.A OE2    no hydrogen  2.816  N/A
CYS 95.A SG   GLY 34.A O     no hydrogen  3.904  N/A
ALA 96.A N    GLY 34.A O     no hydrogen  2.813  N/A
ALA 97.A N    TYR 119.A O    no hydrogen  2.904  N/A
GLY 98.A N    ALA 32.A O     no hydrogen  2.966  N/A
ARG 99.A NE   ASP 118.A OD2  no hydrogen  2.826  N/A
ARG 99.A NH2  ASP 118.A OD1  no hydrogen  2.872  N/A
ARG 99.A NH2  ASP 118.A OD2  no hydrogen  3.372  N/A
VAL 101.A N   SER 108.A O    no hydrogen  2.909  N/A
PHE 103.A N   ALA 106.A O    no hydrogen  2.818  N/A
ALA 106.A N   PHE 103.A O    no hydrogen  2.949  N/A
SER 108.A N   VAL 101.A O    no hydrogen  2.970  N/A
SER 108.A OG  PHE 109.A O    no hydrogen  3.557  N/A
VAL 110.A N   ARG 99.A O     no hydrogen  3.003  N/A
GLY 111.A N   GLY 116.A O    no hydrogen  2.941  N/A
GLY 116.A N   GLY 113.A O    no hydrogen  2.902  N/A
ILE 117.A N   PRO 114.A O    no hydrogen  3.257  N/A
ASP 118.A N   ALA 97.A O     no hydrogen  3.031  N/A
TYR 119.A N   ALA 97.A O     no hydrogen  3.170  N/A
GLY 121.A N   CYS 95.A O     no hydrogen  2.849  N/A
GLY 123.A N   GLU 5.A OE1    no hydrogen  3.155  N/A
GLY 123.A N   GLU 5.A OE2    no hydrogen  2.917  N/A
THR 124.A N   TYR 93.A O     no hydrogen  2.761  N/A
VAL 126.A N   ALA 91.A O     no hydrogen  2.951  N/A
THR 127.A N   GLY 9.A O      no hydrogen  2.937  N/A
VAL 128.A N   THR 90.A OG1   no hydrogen  2.920  N/A
SER 129.A N   VAL 11.A O     no hydrogen  3.038  N/A