Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mlm_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      SER 24.A O     no hydrogen  2.749  N/A
GLN 2.A N      SER 24.A O     no hydrogen  3.447  N/A
VAL 4.A N      LYS 22.A O     no hydrogen  3.035  N/A
GLN 5.A N      GLN 115.A OE1  no hydrogen  2.830  N/A
GLN 5.A NE2    TYR 93.A O     no hydrogen  2.910  N/A
GLN 5.A NE2    THR 117.A OG1  no hydrogen  2.999  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.888  N/A
GLU 9.A N      LEU 118.A O    no hydrogen  3.006  N/A
LYS 11.A N     THR 120.A O    no hydrogen  2.860  N/A
LYS 12.A NZ    SER 122.A O    no hydrogen  2.696  N/A
GLY 14.A N     LEU 85C.A O    no hydrogen  2.843  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  3.147  N/A
VAL 17.A N     LEU 82.A O     no hydrogen  2.965  N/A
VAL 19.A N     MET 80.A O     no hydrogen  2.996  N/A
SER 20.A N     SER 6.A OG     no hydrogen  3.250  N/A
LYS 22.A N     VAL 4.A O      no hydrogen  2.791  N/A
ALA 23.A N     SER 76.A O     no hydrogen  3.095  N/A
SER 24.A N     GLN 2.A O      no hydrogen  3.027  N/A
TYR 31.A N     LEU 28.A O     no hydrogen  3.304  N/A
TYR 32.A N     ASP 98.A O     no hydrogen  3.352  N/A
PHE 33.A N     ILE 50.A O     no hydrogen  3.239  N/A
HIS 34.A N     ALA 96.A O     no hydrogen  2.927  N/A
TRP 35.A N     GLY 48.A O     no hydrogen  2.995  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  3.157  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.801  N/A
ARG 37.A NH1   GLU 45.A OE1   no hydrogen  3.522  N/A
ARG 37.A NH2   ASP 89.A OD1   no hydrogen  2.739  N/A
ARG 37.A NH2   TYR 93.A OH    no hydrogen  2.722  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  2.762  N/A
GLN 38.A NE2   ALA 39.A O     no hydrogen  3.440  N/A
GLN 42.A N     ALA 39.A O     no hydrogen  3.016  N/A
GLN 42.A NE2   PRO 40.A O     no hydrogen  3.085  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.932  N/A
TRP 46.A NE1   HIS 34.A ND1   no hydrogen  2.917  N/A
MET 47.A N     TRP 35.A O     no hydrogen  2.872  N/A
ILE 49.A N     SER 58.A O     no hydrogen  3.002  N/A
ILE 50.A N     PHE 33.A O     no hydrogen  2.906  N/A
ASN 51.A N     GLY 56.A O     no hydrogen  2.904  N/A
ASN 53.A N     ASN 51.A OD1   no hydrogen  3.035  N/A
ASN 53.A ND2   THR 29.A O     no hydrogen  2.996  N/A
ASN 53.A ND2   ASN 51.A OD1   no hydrogen  2.963  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  3.057  N/A
GLY 55.A N     ASN 51.A O     no hydrogen  2.662  N/A
THR 57.A OG1   TYR 59.A OH    no hydrogen  2.883  N/A
SER 58.A N     ILE 49.A O     no hydrogen  3.115  N/A
TYR 59.A OH    THR 57.A OG1   no hydrogen  2.883  N/A
ALA 60.A N     MET 47.A O     no hydrogen  3.134  N/A
GLN 61.A N     GLN 61.A OE1   no hydrogen  2.523  N/A
PHE 63.A N     ALA 60.A O     no hydrogen  3.017  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.783  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  3.002  N/A
ARG 66.A NE    SER 83A.A O    no hydrogen  3.217  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  2.565  N/A
ILE 68.A N     GLU 81.A O     no hydrogen  2.821  N/A
MET 69.A N     TYR 59.A OH    no hydrogen  2.809  N/A
THR 70.A N     TYR 79.A O     no hydrogen  3.416  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.784  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  2.723  N/A
THR 75.A N     ASP 72.A O     no hydrogen  3.394  N/A
THR 75.A N     ASP 72.A OD1   no hydrogen  2.904  N/A
THR 75.A OG1   THR 77.A OG1   no hydrogen  2.839  N/A
SER 76.A OG    ALA 23.A O     no hydrogen  2.745  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.065  N/A
THR 77.A OG1   THR 75.A O     no hydrogen  3.497  N/A
THR 77.A OG1   THR 75.A OG1   no hydrogen  2.839  N/A
ILE 78.A N     CYS 21.A O     no hydrogen  3.069  N/A
MET 80.A N     VAL 19.A O     no hydrogen  2.982  N/A
GLU 81.A N     ILE 68.A O     no hydrogen  2.835  N/A
LEU 82.A N     VAL 17.A O     no hydrogen  2.933  N/A
ARG 86.A N     ASP 89.A OD2   no hydrogen  2.770  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  2.929  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.495  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  3.415  N/A
ALA 91.A N     VAL 119.A O    no hydrogen  3.130  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.063  N/A
TYR 93.A N     THR 117.A O    no hydrogen  2.773  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.692  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.978  N/A
CYS 95.A N     GLN 5.A OE1    no hydrogen  2.952  N/A
ALA 96.A N     HIS 34.A O     no hydrogen  2.876  N/A
ARG 97.A N     LEU 112.A O    no hydrogen  2.757  N/A
ARG 97.A NH2   ASP 111.A OD2  no hydrogen  3.091  N/A
ASP 98.A N     TYR 32.A O     no hydrogen  2.810  N/A
MET 99.A N     LEU 109F.A O   no hydrogen  2.903  N/A
TYR 101.A N    MET 99.A O     no hydrogen  2.825  N/A
HIS 103.A N    TYR 101.A O    no hydrogen  2.905  N/A
HIS 103.A NE2  PRO 100.A O    no hydrogen  2.575  N/A
ASP 111.A N    ARG 97.A O     no hydrogen  2.964  N/A
LEU 112.A N    ARG 97.A O     no hydrogen  3.249  N/A
GLY 114.A N    CYS 95.A O     no hydrogen  2.757  N/A
THR 117.A N    TYR 93.A O     no hydrogen  2.903  N/A
THR 117.A OG1  SER 6.A O      no hydrogen  2.824  N/A
VAL 119.A N    ALA 91.A O     no hydrogen  2.958  N/A
THR 120.A N    GLU 9.A O      no hydrogen  2.896  N/A
VAL 121.A N    THR 90.A OG1   no hydrogen  3.072  N/A
SER 122.A N    LYS 11.A O     no hydrogen  3.007  N/A
SER 83A.A N    ARG 66.A O     no hydrogen  2.795  N/A
SER 83A.A OG   ARG 66.A O     no hydrogen  2.895  N/A
SER 105B.A N   TYR 102.A O    no hydrogen  3.269  N/A
LEU 85C.A N    ALA 15.A O     no hydrogen  3.087  N/A
GLY 106C.A N   TYR 102.A O    no hydrogen  2.773  N/A
GLY 107D.A N   TYR 102.A O    no hydrogen  3.153  N/A