Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jam_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      VAL 110.A O    no hydrogen  2.818  N/A
GLU 3.A N      SER 1.A O      no hydrogen  2.811  N/A
THR 5.A OG1    LEU 4.A O      no hydrogen  2.682  N/A
VAL 6.A N      LEU 4.A O      no hydrogen  2.796  N/A
GLN 7.A N      THR 5.A O      no hydrogen  2.926  N/A
GLN 7.A NE2    GLN 13.A O     no hydrogen  3.230  N/A
SER 8.A OG     VAL 6.A O      no hydrogen  3.310  N/A
GLN 15.A NE2   TRP 33.A O     no hydrogen  2.668  N/A
GLN 15.A NE2   THR 60.A O     no hydrogen  2.806  N/A
ILE 18.A N     GLN 15.A O     no hydrogen  3.296  N/A
THR 20.A OG1   THR 20.A O     no hydrogen  2.575  N/A
THR 30.A N     ARG 28.A O     no hydrogen  2.734  N/A
ARG 32.A NH1   TYR 52.A O     no hydrogen  3.241  N/A
ARG 32.A NH2   GLY 50.A O     no hydrogen  2.687  N/A
ARG 32.A NH2   TYR 52.A O     no hydrogen  2.589  N/A
TRP 33.A N     GLN 15.A OE1   no hydrogen  3.040  N/A
LYS 35.A N     PHE 59.A O     no hydrogen  2.804  N/A
LYS 35.A NZ    PRO 58.A O     no hydrogen  3.248  N/A
LYS 35.A NZ    VAL 63.A O     no hydrogen  2.763  N/A
PHE 41.A N     GLY 38.A O     no hydrogen  2.971  N/A
THR 46.A OG1   ALA 113.A O    no hydrogen  2.704  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.177  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.067  N/A
GLY 50.A N     THR 46.A O     no hydrogen  3.273  N/A
CYS 57.A SG    TYR 52.A OH    no hydrogen  3.665  N/A
CYS 57.A SG    THR 60.A OG1   no hydrogen  3.206  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  3.010  N/A
THR 60.A OG1   ILE 53.A O     no hydrogen  3.506  N/A
GLY 61.A N     CYS 57.A O     no hydrogen  3.135  N/A
LEU 62.A N     LYS 55.A O     no hydrogen  2.799  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  2.807  N/A
LYS 68.A N     GLN 126.A OE1  no hydrogen  3.178  N/A
LEU 70.A N     VAL 124.A O    no hydrogen  2.800  N/A
THR 71.A OG1   VAL 122.A O    no hydrogen  3.434  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  3.078  N/A
VAL 74.A N     ASP 120.A O    no hydrogen  2.801  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  2.802  N/A
SER 76.A N     VAL 84.A O     no hydrogen  3.494  N/A
ARG 81.A N     SER 1.A OG     no hydrogen  2.941  N/A
THR 82.A N     MET 79.A O     no hydrogen  3.409  N/A
ILE 83.A N     ALA 108.A O    no hydrogen  2.794  N/A
VAL 84.A N     SER 76.A O     no hydrogen  2.808  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  2.804  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.801  N/A
ARG 86.A NH1   ASP 88.A OD1   no hydrogen  3.013  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  2.804  N/A
VAL 93.A N     ARG 98.A O     no hydrogen  2.908  N/A
LYS 95.A NZ    TYR 96.A OH    no hydrogen  3.496  N/A
ASN 97.A N     PRO 94.A O     no hydrogen  3.378  N/A
ARG 98.A N     VAL 93.A O     no hydrogen  3.292  N/A
ARG 98.A NE    TYR 96.A O     no hydrogen  2.720  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  2.794  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  2.804  N/A
ARG 102.A NE   GLU 100.A OE2  no hydrogen  3.111  N/A
ARG 102.A NH2  GLU 100.A OE2  no hydrogen  2.760  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  2.797  N/A
ALA 108.A N    ILE 83.A O     no hydrogen  3.076  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  2.800  N/A
HIS 109.A ND1  ASN 137.A OD1  no hydrogen  3.278  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  2.802  N/A
PHE 114.A N    SER 111.A O    no hydrogen  3.037  N/A
GLN 117.A N    ASP 120.A OD2  no hydrogen  2.734  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  2.834  N/A
ASP 120.A N    GLN 117.A O    no hydrogen  3.426  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  2.802  N/A
THR 123.A N    LYS 140.A O    no hydrogen  2.796  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  2.800  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  2.805  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  2.808  N/A
CYS 127.A N    ARG 135.A O    no hydrogen  2.809  N/A
CYS 127.A SG   ARG 128.A O    no hydrogen  3.651  N/A
CYS 127.A SG   ARG 135.A O    no hydrogen  3.371  N/A
ILE 130.A N    VAL 134.A O    no hydrogen  3.179  N/A
ARG 135.A NE   VAL 134.A O    no hydrogen  3.182  N/A
ARG 135.A NH2  SER 131.A O    no hydrogen  3.030  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  2.800  N/A
ASN 137.A ND2  LYS 56.A O     no hydrogen  2.647  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  2.803  N/A
LEU 139.A N    THR 123.A O    no hydrogen  2.808  N/A
LYS 140.A N    THR 123.A O    no hydrogen  3.149  N/A
ALA 142.A N    ILE 121.A O    no hydrogen  2.809  N/A
SER 143.A OG   ASP 120.A OD1  no hydrogen  3.405  N/A