Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2mib_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      MET 42.A O     no hydrogen  2.893  N/A
HIS 5.A ND1    SER 149.A O    no hydrogen  3.075  N/A
TYR 6.A N      PHE 40.A O     no hydrogen  3.144  N/A
ARG 7.A N      GLU 146.A O    no hydrogen  2.796  N/A
ARG 7.A NE     GLU 146.A OE2  no hydrogen  3.102  N/A
ARG 9.A N      THR 144.A O    no hydrogen  3.386  N/A
ARG 9.A NH1    SER 15.A OG    no hydrogen  3.263  N/A
ARG 9.A NH1    GLN 37.A OE1   no hydrogen  2.523  N/A
ASP 10.A N     LYS 14.A O     no hydrogen  3.061  N/A
GLN 12.A N     ASP 10.A OD1   no hydrogen  3.038  N/A
GLN 13.A N     ASP 10.A O     no hydrogen  2.961  N/A
LYS 14.A N     ASP 10.A OD1   no hydrogen  2.899  N/A
LYS 14.A NZ    ASP 10.A OD2   no hydrogen  2.725  N/A
LYS 14.A NZ    SER 123.A O    no hydrogen  2.989  N/A
VAL 17.A N     LYS 25.A O     no hydrogen  2.729  N/A
SER 19.A N     GLU 23.A O     no hydrogen  2.854  N/A
SER 19.A OG    GLU 23.A O     no hydrogen  3.460  N/A
TYR 22.A N     ASP 20.A OD2   no hydrogen  3.398  N/A
GLU 23.A N     ASP 20.A O     no hydrogen  2.740  N/A
LYS 25.A N     VAL 17.A O     no hydrogen  2.738  N/A
LYS 25.A NZ    SER 19.A OG    no hydrogen  3.327  N/A
LYS 25.A NZ    GLU 23.A OE1   no hydrogen  3.086  N/A
ALA 26.A N     LYS 128.A O    no hydrogen  3.306  N/A
LEU 27.A N     SER 15.A O     no hydrogen  3.027  N/A
HIS 28.A N     GLU 126.A OE1  no hydrogen  3.031  N/A
ASN 33.A N     ASN 30.A O     no hydrogen  2.713  N/A
ASN 35.A N     ASN 33.A O     no hydrogen  2.814  N/A
GLN 36.A N     ASN 33.A O     no hydrogen  3.458  N/A
VAL 38.A N     LEU 16.A O     no hydrogen  3.254  N/A
PHE 40.A N     TYR 6.A O      no hydrogen  2.776  N/A
SER 41.A N     GLY 59.A O     no hydrogen  2.787  N/A
MET 42.A N     LEU 4.A O      no hydrogen  2.896  N/A
SER 43.A N     ALA 57.A O     no hydrogen  3.310  N/A
VAL 45.A N     PRO 55.A O     no hydrogen  3.376  N/A
GLN 46.A N     LYS 91.A O     no hydrogen  2.685  N/A
SER 50.A OG    GLU 48.A OE1   no hydrogen  3.008  N/A
ASP 52.A N     SER 50.A O     no hydrogen  2.664  N/A
LYS 53.A N     SER 50.A O     no hydrogen  3.004  N/A
ILE 54.A N     LYS 101.A O    no hydrogen  2.935  N/A
VAL 56.A N     PHE 99.A O     no hydrogen  2.682  N/A
ALA 57.A N     SER 43.A O     no hydrogen  2.898  N/A
GLY 59.A N     SER 41.A O     no hydrogen  3.071  N/A
LEU 60.A N     LEU 65.A O     no hydrogen  2.972  N/A
LYS 61.A N     ILE 39.A O     no hydrogen  2.833  N/A
LYS 63.A N     LEU 60.A O     no hydrogen  3.327  N/A
ASN 64.A ND2   VAL 83.A O     no hydrogen  3.104  N/A
TYR 66.A N     GLU 81.A O     no hydrogen  2.969  N/A
LEU 67.A N     LEU 58.A O     no hydrogen  2.995  N/A
SER 68.A N     GLN 79.A O     no hydrogen  2.853  N/A
SER 68.A OG    GLU 81.A OE1   no hydrogen  2.646  N/A
CYS 69.A N     ARG 96.A O     no hydrogen  2.971  N/A
CYS 69.A SG    SER 112.A OG   no hydrogen  3.264  N/A
VAL 70.A N     THR 77.A O     no hydrogen  2.973  N/A
LYS 72.A N     THR 75.A O     no hydrogen  2.865  N/A
THR 75.A N     LYS 72.A O     no hydrogen  3.101  N/A
THR 75.A OG1   PRO 76.A O     no hydrogen  3.446  N/A
THR 77.A N     VAL 70.A O     no hydrogen  2.703  N/A
THR 77.A OG1   THR 75.A O     no hydrogen  3.012  N/A
GLN 79.A N     SER 68.A O     no hydrogen  2.927  N/A
GLN 79.A NE2   SER 68.A OG    no hydrogen  3.193  N/A
GLN 79.A NE2   GLU 81.A OE1   no hydrogen  3.519  N/A
GLU 81.A N     TYR 66.A O     no hydrogen  2.660  N/A
VAL 83.A N     ASN 64.A O     no hydrogen  3.086  N/A
LYS 86.A N     ASP 84.A OD1   no hydrogen  2.807  N/A
GLN 87.A N     ASP 84.A O     no hydrogen  3.085  N/A
TYR 88.A N     ASP 84.A O     no hydrogen  3.326  N/A
TYR 88.A OH    GLU 94.A OE1   no hydrogen  2.597  N/A
TYR 88.A OH    GLU 94.A OE2   no hydrogen  3.134  N/A
LYS 90.A NZ    GLU 94.A OE2   no hydrogen  3.330  N/A
LYS 92.A NZ    MET 93.A O     no hydrogen  3.037  N/A
ARG 96.A NE    GLU 81.A OE1   no hydrogen  2.868  N/A
ARG 96.A NE    GLU 81.A OE2   no hydrogen  3.134  N/A
ARG 96.A NH2   GLU 81.A OE2   no hydrogen  2.802  N/A
PHE 97.A N     GLU 94.A O     no hydrogen  2.861  N/A
VAL 98.A N     LYS 95.A O     no hydrogen  3.168  N/A
PHE 99.A N     VAL 56.A O     no hydrogen  2.951  N/A
ASN 100.A N    GLU 111.A O    no hydrogen  2.875  N/A
LYS 101.A N    ILE 54.A O     no hydrogen  2.570  N/A
LYS 101.A NZ   GLU 103.A OE2  no hydrogen  3.449  N/A
ILE 102.A N    GLU 109.A O    no hydrogen  2.831  N/A
VAL 104.A N    LYS 107.A O    no hydrogen  3.246  N/A
VAL 108.A N    PHE 143.A O    no hydrogen  2.715  N/A
GLU 109.A N    ILE 102.A O    no hydrogen  2.916  N/A
GLU 111.A N    ASN 100.A O    no hydrogen  3.140  N/A
SER 112.A N    TRP 118.A O    no hydrogen  2.717  N/A
ALA 113.A N    VAL 98.A O     no hydrogen  2.970  N/A
PHE 115.A N    SER 112.A OG   no hydrogen  3.138  N/A
ASN 117.A N    GLU 111.A OE2  no hydrogen  2.777  N/A
TRP 118.A N    PHE 115.A O    no hydrogen  3.142  N/A
TYR 119.A N    GLY 133.A O    no hydrogen  2.756  N/A
ILE 120.A N    PHE 110.A O    no hydrogen  3.202  N/A
SER 121.A N    PHE 131.A O    no hydrogen  2.618  N/A
SER 121.A OG   TYR 119.A O    no hydrogen  2.654  N/A
THR 122.A N    ILE 140.A O    no hydrogen  2.835  N/A
THR 122.A OG1  ASP 10.A OD2   no hydrogen  2.791  N/A
HIS 127.A N    ALA 26.A O     no hydrogen  3.055  N/A
VAL 130.A N    LEU 24.A O     no hydrogen  2.864  N/A
PHE 131.A N    SER 121.A O    no hydrogen  2.847  N/A
GLY 133.A N    TYR 119.A O    no hydrogen  2.806  N/A
GLY 133.A N    SER 121.A OG   no hydrogen  3.243  N/A
ASN 134.A ND2  SER 136.A OG   no hydrogen  2.724  N/A
SER 136.A N    ASP 139.A OD2  no hydrogen  3.357  N/A
ILE 140.A N    THR 122.A O    no hydrogen  2.833  N/A
PHE 143.A N    VAL 108.A O    no hydrogen  2.865  N/A
THR 144.A N    ARG 9.A O      no hydrogen  3.031  N/A
GLU 146.A N    ARG 7.A O      no hydrogen  2.865  N/A
SER 147.A OG   VAL 148.A O    no hydrogen  3.422  N/A
VAL 148.A N    HIS 5.A O      no hydrogen  2.884  N/A