Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mgp_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.981  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.648  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.805  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.608  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.361  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  3.199  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.667  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.271  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.076  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.240  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.292  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.010  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.197  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.952  N/A
LYS 35.A NZ    GLN 33.A OE1   no hydrogen  2.445  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.688  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.802  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.826  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.244  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.689  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.149  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.876  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.378  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.174  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.833  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.713  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  2.948  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.016  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.281  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.885  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.055  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.624  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.166  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.228  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.343  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.337  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.040  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.209  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  2.344  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  3.405  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.245  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.959  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  2.959  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.985  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.413  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.504  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.300  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.131  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.958  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.390  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.935  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  3.183  N/A
ARG 116.A NH2  GLN 133.A OE1  no hydrogen  3.407  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.667  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.559  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.725  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.071  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.329  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.206  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.088  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.824  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.451  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.974  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.495  N/A