Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h4g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      VAL 22.A O     no hydrogen  3.203  N/A
HIS 4.A N      ASP 2.A OD1    no hydrogen  2.891  N/A
LYS 5.A N      ASP 2.A OD1    no hydrogen  3.236  N/A
ILE 6.A N      ASP 2.A O      no hydrogen  2.858  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.894  N/A
THR 8.A N      HIS 4.A O      no hydrogen  3.401  N/A
THR 8.A OG1    LYS 5.A O      no hydrogen  2.587  N/A
LEU 9.A N      ILE 6.A O      no hydrogen  2.948  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.107  N/A
ARG 13.A NH1   LEU 10.A O     no hydrogen  3.038  N/A
ARG 13.A NH1   HIS 12.A O     no hydrogen  2.607  N/A
ARG 13.A NH2   LEU 7.A O      no hydrogen  3.189  N/A
ILE 16.A N     ARG 13.A O     no hydrogen  2.828  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  3.239  N/A
LEU 18.A N     GLN 65.A OE1   no hydrogen  2.807  N/A
ASP 20.A N     LEU 34.A O     no hydrogen  2.774  N/A
VAL 22.A N     PHE 1.A O      no hydrogen  2.916  N/A
LEU 23.A N     LYS 32.A O     no hydrogen  2.805  N/A
GLU 24.A N     LYS 32.A O     no hydrogen  3.091  N/A
GLU 26.A N     SER 30.A O     no hydrogen  2.863  N/A
LYS 29.A N     GLU 26.A O     no hydrogen  2.891  N/A
SER 30.A N     GLU 26.A O     no hydrogen  2.849  N/A
ILE 31.A N     VAL 101.A O    no hydrogen  2.881  N/A
LYS 32.A N     GLU 24.A O     no hydrogen  2.850  N/A
LYS 32.A NZ    ASN 100.A OD1  no hydrogen  2.918  N/A
ALA 33.A N     LEU 99.A O     no hydrogen  2.779  N/A
LEU 34.A N     ARG 21.A O     no hydrogen  2.648  N/A
LYS 35.A N     LEU 97.A O     no hydrogen  2.908  N/A
LYS 35.A NZ    ASN 36.A O     no hydrogen  3.120  N/A
LYS 35.A NZ    GLU 41.A OE1   no hydrogen  2.678  N/A
LYS 35.A NZ    GLU 41.A OE2   no hydrogen  3.361  N/A
ASN 36.A N     ASP 20.A OD2   no hydrogen  2.818  N/A
VAL 37.A N     ASP 95.A O     no hydrogen  3.160  N/A
THR 38.A N     GLU 41.A OE2   no hydrogen  3.057  N/A
PHE 44.A N     GLU 41.A O     no hydrogen  3.079  N/A
HIS 47.A N     PHE 44.A O     no hydrogen  3.405  N/A
HIS 47.A ND1   VAL 53.A O     no hydrogen  2.796  N/A
PHE 48.A N     ARG 51.A O     no hydrogen  2.996  N/A
ARG 51.A N     PHE 48.A O     no hydrogen  2.929  N/A
VAL 53.A N     HIS 47.A O     no hydrogen  3.193  N/A
MET 54.A N     VAL 91.A O     no hydrogen  3.091  N/A
LEU 58.A N     PRO 55.A O     no hydrogen  2.919  N/A
ILE 59.A N     PRO 55.A O     no hydrogen  3.384  N/A
ILE 60.A N     GLY 56.A O     no hydrogen  3.208  N/A
GLU 61.A N     VAL 57.A O     no hydrogen  3.031  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.863  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  3.012  N/A
ALA 64.A N     ILE 60.A O     no hydrogen  2.930  N/A
GLN 65.A N     GLU 61.A O     no hydrogen  3.014  N/A
GLN 65.A N     ALA 62.A O     no hydrogen  3.005  N/A
GLN 65.A NE2   ILE 16.A O     no hydrogen  2.782  N/A
GLN 65.A NE2   GLU 61.A OE2   no hydrogen  2.835  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.997  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  3.037  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.046  N/A
LEU 69.A N     GLN 65.A O     no hydrogen  2.875  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.884  N/A
THR 71.A N     ALA 67.A O     no hydrogen  2.959  N/A
THR 71.A OG1   ALA 67.A O     no hydrogen  2.908  N/A
PHE 72.A N     ALA 68.A O     no hydrogen  2.963  N/A
PHE 72.A N     LEU 69.A O     no hydrogen  3.142  N/A
TYR 78.A N     THR 132.A O    no hydrogen  2.998  N/A
VAL 80.A N     MET 130.A O    no hydrogen  2.714  N/A
GLY 81.A N     MET 130.A O    no hydrogen  2.978  N/A
ASP 83.A N     GLU 128.A O    no hydrogen  2.831  N/A
ASN 84.A ND2   GLU 128.A OE2  no hydrogen  3.104  N/A
ARG 86.A N     GLU 126.A O    no hydrogen  3.030  N/A
LYS 88.A N     ALA 124.A O    no hydrogen  2.729  N/A
ARG 89.A N     ALA 124.A O    no hydrogen  3.211  N/A
GLU 92.A N     ASP 95.A OD2   no hydrogen  2.835  N/A
GLY 94.A N     VAL 37.A O     no hydrogen  2.780  N/A
ASP 95.A N     GLU 92.A O     no hydrogen  2.914  N/A
LEU 97.A N     LYS 35.A O     no hydrogen  2.922  N/A
ILE 98.A N     GLU 118.A O    no hydrogen  2.874  N/A
LEU 99.A N     ALA 33.A O     no hydrogen  2.686  N/A
ASN 100.A N    VAL 116.A O    no hydrogen  2.780  N/A
ASN 100.A ND2  VAL 116.A O    no hydrogen  3.635  N/A
ASN 100.A ND2  GLU 118.A OE1  no hydrogen  2.802  N/A
VAL 101.A N    ILE 31.A O     no hydrogen  2.909  N/A
THR 102.A N    LYS 114.A O    no hydrogen  2.954  N/A
PHE 103.A N    LYS 29.A O     no hydrogen  2.825  N/A
GLU 104.A N    LYS 112.A O    no hydrogen  2.996  N/A
ARG 105.A N    LYS 112.A O    no hydrogen  3.502  N/A
ILE 107.A N    ILE 110.A O    no hydrogen  3.270  N/A
ILE 110.A N    ILE 107.A O    no hydrogen  3.275  N/A
TRP 111.A N    CYS 131.A O    no hydrogen  3.047  N/A
LYS 112.A N    ARG 105.A O    no hydrogen  2.783  N/A
PHE 113.A N    LEU 129.A O    no hydrogen  2.988  N/A
LYS 114.A N    THR 102.A O    no hydrogen  3.021  N/A
ALA 115.A N    ALA 127.A O    no hydrogen  2.814  N/A
VAL 116.A N    ASN 100.A O    no hydrogen  2.786  N/A
ALA 117.A N    ALA 125.A O    no hydrogen  2.804  N/A
GLU 118.A N    ILE 98.A O     no hydrogen  3.013  N/A
VAL 119.A N    LYS 122.A O    no hydrogen  2.884  N/A
LYS 122.A N    VAL 119.A O    no hydrogen  2.960  N/A
ALA 124.A N    ALA 117.A O    no hydrogen  2.666  N/A
ALA 125.A N    ALA 117.A O    no hydrogen  3.183  N/A
GLU 126.A N    ARG 86.A O     no hydrogen  3.071  N/A
ALA 127.A N    ALA 115.A O    no hydrogen  2.928  N/A
GLU 128.A N    ASP 83.A O     no hydrogen  2.747  N/A
LEU 129.A N    PHE 113.A O    no hydrogen  2.902  N/A
MET 130.A N    GLY 81.A O     no hydrogen  2.977  N/A
CYS 131.A N    TRP 111.A O    no hydrogen  3.001  N/A
THR 132.A N    TYR 78.A O     no hydrogen  2.990  N/A
THR 132.A OG1  GLY 109.A O    no hydrogen  2.617  N/A
LYS 134.A N    LEU 76.A O     no hydrogen  3.127  N/A