Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl4_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.860  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.228  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.789  N/A
LYS 8.A N      ASP 7.A OD2    no hydrogen  2.592  N/A
LEU 12.A N     ALA 10.A O     no hydrogen  2.590  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.255  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.216  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.293  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.797  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.208  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.281  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.152  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.800  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.022  N/A
ARG 50.A NE    GLU 53.A OE2   no hydrogen  2.338  N/A
ARG 51.A NH1   LEU 15.A O     no hydrogen  2.364  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.233  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.318  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.828  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.719  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.943  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.228  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.183  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.923  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.043  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.064  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.138  N/A
ARG 68.A NE    ALA 64.A O     no hydrogen  2.651  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.053  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.774  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.752  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.942  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  3.312  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.217  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.255  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.818  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.896  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.505  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.232  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.279  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.924  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.847  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.879  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.950  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.856  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.734  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.804  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.065  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.064  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.126  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.757  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.128  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.275  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.910  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.367  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.037  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.895  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.922  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  3.131  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.775  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.181  N/A
SER 136.A OG   LYS 8.A O      no hydrogen  3.395  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.480  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.980  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.654  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.779  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.350  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.027  N/A