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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 96.A OE1   no hydrogen  3.368  N/A
LYS 2.A NZ     GLY 115.A O    no hydrogen  2.849  N/A
LYS 5.A N      GLN 97.A O     no hydrogen  2.748  N/A
LYS 5.A NZ     GLU 3.A OE2    no hydrogen  2.868  N/A
LEU 6.A N      GLN 97.A O     no hydrogen  3.385  N/A
ILE 7.A N      PRO 49.A O     no hydrogen  3.175  N/A
LEU 8.A N      ALA 99.A O     no hydrogen  2.637  N/A
THR 9.A N      GLY 51.A O     no hydrogen  2.935  N/A
THR 9.A OG1    ASP 10.A O     no hydrogen  2.707  N/A
ASP 10.A N     ILE 101.A O    no hydrogen  3.011  N/A
GLY 13.A N     THR 16.A OG1   no hydrogen  3.181  N/A
VAL 14.A N     ILE 11.A O     no hydrogen  2.893  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.792  N/A
GLY 18.A N     THR 16.A OG1   no hydrogen  2.956  N/A
GLY 19.A N     ASP 17.A OD1   no hydrogen  2.976  N/A
PHE 21.A N     TRP 29.A O     no hydrogen  3.333  N/A
ASP 23.A N     ASN 27.A O     no hydrogen  3.480  N/A
THR 25.A N     ASP 23.A OD1   no hydrogen  3.050  N/A
THR 25.A OG1   ASP 23.A OD1   no hydrogen  3.361  N/A
THR 25.A OG1   ASP 23.A OD2   no hydrogen  2.722  N/A
ASN 27.A N     ASP 23.A OD1   no hydrogen  2.764  N/A
GLU 28.A N     ASN 27.A OD1   no hydrogen  2.884  N/A
TRP 29.A N     PHE 21.A O     no hydrogen  2.915  N/A
LYS 30.A NZ    ASP 12.A OD1   no hydrogen  2.956  N/A
ASN 33.A ND2   GLY 140.A O    no hydrogen  3.064  N/A
SER 35.A N     ASN 33.A OD1   no hydrogen  2.926  N/A
ASP 36.A N     ASN 33.A O     no hydrogen  3.031  N/A
SER 37.A N     THR 34.A O     no hydrogen  2.881  N/A
SER 37.A OG    THR 34.A O     no hydrogen  2.463  N/A
ALA 38.A N     SER 35.A O     no hydrogen  3.313  N/A
GLY 39.A N     ASP 36.A O     no hydrogen  3.033  N/A
ILE 40.A N     SER 37.A O     no hydrogen  3.020  N/A
PHE 41.A N     SER 37.A O     no hydrogen  3.158  N/A
TRP 42.A N     ALA 38.A O     no hydrogen  3.021  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  3.083  N/A
HIS 44.A N     ILE 40.A O     no hydrogen  2.911  N/A
HIS 44.A NE2   ASP 71.A OD1   no hydrogen  2.949  N/A
ASN 45.A N     PHE 41.A O     no hydrogen  2.757  N/A
LYS 46.A N     TRP 42.A O     no hydrogen  2.945  N/A
LYS 46.A N     ALA 43.A O     no hydrogen  3.043  N/A
LYS 46.A NZ    ASN 45.A OD1   no hydrogen  2.923  N/A
LYS 46.A NZ    ASP 158.A OD1  no hydrogen  2.812  N/A
GLY 47.A N     HIS 44.A O     no hydrogen  3.206  N/A
ILE 48.A N     ALA 43.A O     no hydrogen  2.769  N/A
VAL 50.A N     ASP 71.A OD1   no hydrogen  2.673  N/A
GLY 51.A N     ILE 7.A O      no hydrogen  2.933  N/A
ILE 52.A N     TYR 72.A O     no hydrogen  2.815  N/A
LEU 53.A N     THR 9.A O      no hydrogen  3.006  N/A
THR 54.A N     PHE 74.A O     no hydrogen  3.008  N/A
THR 58.A N     GLN 75.A OE1   no hydrogen  2.919  N/A
VAL 61.A N     THR 58.A OG1   no hydrogen  3.169  N/A
ARG 62.A N     THR 58.A O     no hydrogen  3.384  N/A
ARG 62.A NE    GLU 59.A OE1   no hydrogen  3.217  N/A
ARG 62.A NE    GLU 59.A OE2   no hydrogen  2.821  N/A
ARG 62.A NH2   GLU 59.A OE2   no hydrogen  2.387  N/A
ARG 63.A N     GLU 59.A O     no hydrogen  2.989  N/A
ARG 64.A N     ILE 60.A O     no hydrogen  3.410  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.824  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.056  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.962  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  3.043  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.111  N/A
VAL 70.A N     ALA 65.A O     no hydrogen  3.084  N/A
TYR 72.A N     VAL 50.A O     no hydrogen  3.136  N/A
PHE 74.A N     ILE 52.A O     no hydrogen  2.833  N/A
GLN 75.A NE2   THR 58.A O     no hydrogen  3.245  N/A
GLY 76.A N     ALA 56.A O     no hydrogen  2.980  N/A
VAL 77.A N     THR 54.A O     no hydrogen  3.020  N/A
LYS 80.A NZ    ASP 10.A OD1   no hydrogen  2.816  N/A
LYS 80.A NZ    ASP 107.A OD1  no hydrogen  2.814  N/A
SER 82.A N     ASP 79.A OD1   no hydrogen  2.720  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  3.109  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.845  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  2.791  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.154  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  3.084  N/A
CYS 88.A N     ALA 84.A O     no hydrogen  2.943  N/A
CYS 88.A SG    ALA 84.A O     no hydrogen  3.191  N/A
CYS 88.A SG    ASN 94.A O     no hydrogen  3.985  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  3.157  N/A
GLU 90.A N     GLU 86.A O     no hydrogen  3.008  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.996  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.217  N/A
ILE 93.A N     CYS 88.A O     no hydrogen  2.861  N/A
ASN 94.A N     GLN 97.A OE1   no hydrogen  3.137  N/A
ASN 94.A ND2   GLN 97.A OE1   no hydrogen  2.706  N/A
GLN 97.A N     ASN 94.A O     no hydrogen  3.198  N/A
VAL 98.A N     LEU 95.A O     no hydrogen  3.015  N/A
ALA 99.A N     LEU 6.A O      no hydrogen  2.848  N/A
TYR 100.A N    ILE 116.A O    no hydrogen  3.070  N/A
TYR 100.A OH   ASP 107.A OD1  no hydrogen  2.631  N/A
ILE 101.A N    LEU 8.A O      no hydrogen  3.088  N/A
GLY 102.A N    GLY 118.A O    no hydrogen  3.064  N/A
ASP 104.A N    ASP 107.A OD2  no hydrogen  2.965  N/A
LEU 105.A N    ASP 104.A OD1  no hydrogen  2.632  N/A
ASP 107.A N    ASP 104.A O    no hydrogen  3.002  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.150  N/A
LEU 111.A N    ASP 107.A O    no hydrogen  3.057  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  3.130  N/A
ARG 113.A N    LEU 110.A O    no hydrogen  2.928  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  3.099  N/A
GLY 115.A N    VAL 98.A O     no hydrogen  2.966  N/A
ILE 116.A N    VAL 98.A O     no hydrogen  3.300  N/A
ALA 117.A N    THR 132.A OG1  no hydrogen  2.786  N/A
GLY 118.A N    TYR 100.A O    no hydrogen  2.927  N/A
VAL 119.A N    SER 131.A OG   no hydrogen  3.317  N/A
ALA 121.A N    LYS 137.A O    no hydrogen  2.928  N/A
ALA 123.A N    PRO 120.A O    no hydrogen  3.139  N/A
ILE 127.A N    PRO 124.A O    no hydrogen  3.128  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  2.975  N/A
ARG 128.A NH1  VAL 119.A O    no hydrogen  2.785  N/A
ARG 128.A NH1  LEU 135.A O    no hydrogen  2.750  N/A
ARG 128.A NH2  LEU 135.A O    no hydrogen  2.954  N/A
ARG 129.A N    PHE 125.A O    no hydrogen  3.119  N/A
LEU 130.A N    ILE 127.A O    no hydrogen  2.787  N/A
SER 131.A N    ARG 128.A O    no hydrogen  3.201  N/A
SER 131.A OG   ALA 117.A O    no hydrogen  3.210  N/A
SER 131.A OG   ILE 133.A O    no hydrogen  2.411  N/A
THR 132.A N    ALA 117.A O    no hydrogen  2.686  N/A
THR 132.A OG1  ALA 117.A O    no hydrogen  3.228  N/A
GLU 136.A N    GLU 146.A OE2  no hydrogen  3.029  N/A
LYS 137.A N    GLU 146.A OE1  no hydrogen  3.044  N/A
ARG 138.A N    GLU 141.A OE1  no hydrogen  2.753  N/A
GLY 139.A N    SER 122.A OG   no hydrogen  3.013  N/A
GLY 140.A N    VAL 14.A O     no hydrogen  3.172  N/A
GLU 141.A N    ARG 138.A O    no hydrogen  3.100  N/A
ARG 145.A N    ASP 36.A OD1   no hydrogen  3.046  N/A
ARG 145.A NE   GLU 149.A OE2  no hydrogen  2.913  N/A
ARG 145.A NH1  SER 35.A O     no hydrogen  3.131  N/A
GLU 146.A N    GLY 142.A O    no hydrogen  3.048  N/A
PHE 147.A N    VAL 143.A O    no hydrogen  2.838  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  3.034  N/A
GLU 149.A N    ARG 145.A O    no hydrogen  3.087  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  3.158  N/A
LYS 150.A NZ   PHE 134.A O    no hydrogen  2.837  N/A
LYS 150.A NZ   GLU 146.A OE2  no hydrogen  2.172  N/A
VAL 151.A N    PHE 147.A O    no hydrogen  3.022  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.967  N/A
GLY 153.A N    LYS 150.A O    no hydrogen  2.960  N/A
ILE 154.A N    GLU 149.A O    no hydrogen  2.710  N/A
ASN 155.A N    ASP 158.A OD2  no hydrogen  3.065  N/A
ASP 158.A N    ASN 155.A OD1  no hydrogen  3.054  N/A
PHE 159.A N    ASN 155.A O    no hydrogen  3.254  N/A
PHE 159.A N    LEU 156.A O    no hydrogen  3.066  N/A
ILE 160.A N    LEU 156.A O    no hydrogen  2.821  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.970  N/A
VAL 162.A N    PHE 159.A O    no hydrogen  3.063  N/A