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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASP 142.A OD2  no hydrogen  3.126  N/A
SER 5.A N      GLU 144.A OE2  no hydrogen  2.938  N/A
SER 5.A OG     GLU 144.A OE1  no hydrogen  2.686  N/A
SER 5.A OG     GLU 144.A OE2  no hydrogen  3.436  N/A
THR 12.A N     ASP 9.A O      no hydrogen  3.148  N/A
THR 12.A OG1   ASP 9.A OD1    no hydrogen  3.465  N/A
ALA 14.A N     LEU 147.A O    no hydrogen  2.883  N/A
ALA 16.A N     LEU 145.A O    no hydrogen  3.105  N/A
LEU 18.A N     VAL 143.A O    no hydrogen  2.993  N/A
ARG 19.A NH1   ILE 2.A O      no hydrogen  2.813  N/A
ARG 19.A NH1   ASP 142.A OD2  no hydrogen  3.110  N/A
ARG 19.A NH2   ILE 2.A O      no hydrogen  3.327  N/A
GLU 20.A N     ASP 142.A OD1  no hydrogen  2.741  N/A
ARG 21.A N     VAL 141.A O    no hydrogen  2.706  N/A
ARG 21.A NH2   ASP 90.A OD2   no hydrogen  3.130  N/A
GLN 22.A NE2   GLN 122.A OE1  no hydrogen  2.856  N/A
HIS 27.A N     SER 24.A OG    no hydrogen  2.938  N/A
SER 28.A N     SER 24.A O     no hydrogen  3.278  N/A
SER 28.A OG    SER 24.A O     no hydrogen  2.864  N/A
LYS 29.A N     PHE 25.A O     no hydrogen  3.061  N/A
LYS 29.A NZ    HIS 62.A NE2   no hydrogen  3.447  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  3.370  N/A
ILE 31.A N     HIS 27.A O     no hydrogen  2.961  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.852  N/A
ARG 33.A N     LYS 29.A O     no hydrogen  2.931  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.276  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.841  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  3.033  N/A
GLY 37.A N     ILE 111.A O    no hydrogen  2.998  N/A
LYS 38.A N     ILE 35.A O     no hydrogen  3.162  N/A
THR 39.A N     GLU 42.A OE1   no hydrogen  2.735  N/A
THR 39.A OG1   ALA 108.A O    no hydrogen  3.239  N/A
ALA 40.A N     MET 109.A O    no hydrogen  2.879  N/A
GLY 41.A N     GLU 107.A O    no hydrogen  2.986  N/A
ALA 43.A N     THR 39.A O     no hydrogen  2.821  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  3.036  N/A
ASP 45.A N     GLY 41.A O     no hydrogen  3.112  N/A
TYR 46.A N     GLU 42.A O     no hydrogen  2.927  N/A
TYR 46.A OH    PRO 56.A O     no hydrogen  3.137  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.787  N/A
GLU 48.A N     VAL 44.A O     no hydrogen  2.906  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  3.019  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.843  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.938  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  2.900  N/A
GLY 53.A N     VAL 50.A O     no hydrogen  2.813  N/A
ASP 54.A N     ALA 49.A O     no hydrogen  2.698  N/A
GLN 55.A N     ALA 49.A O     no hydrogen  3.265  N/A
VAL 57.A N     ARG 79.A O     no hydrogen  2.748  N/A
PHE 59.A N     ALA 77.A O     no hydrogen  2.893  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  2.908  N/A
LYS 69.A N     ASP 76.A O     no hydrogen  2.702  N/A
LYS 69.A NZ    GLY 67.A O     no hydrogen  3.106  N/A
LYS 69.A NZ    GLY 78.A O     no hydrogen  3.090  N/A
LYS 71.A NZ    ASP 54.A O     no hydrogen  2.642  N/A
VAL 72.A N     LYS 69.A O     no hydrogen  3.109  N/A
TRP 75.A NE1   PHE 59.A O     no hydrogen  2.839  N/A
ALA 77.A N     ASP 76.A OD1   no hydrogen  2.741  N/A
ARG 79.A N     VAL 57.A O     no hydrogen  3.011  N/A
LYS 83.A NZ    GLN 22.A O     no hydrogen  3.563  N/A
SER 85.A N     PRO 81.A O     no hydrogen  3.066  N/A
SER 85.A OG    PRO 81.A O     no hydrogen  2.535  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  3.030  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  3.163  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.111  N/A
LEU 89.A N     SER 85.A O     no hydrogen  2.889  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  3.271  N/A
ASP 90.A N     ALA 87.A O     no hydrogen  3.219  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.111  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  2.848  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.849  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  2.994  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  3.095  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  2.887  N/A
GLY 97.A N     GLU 93.A O     no hydrogen  2.998  N/A
ASN 98.A N     ASN 94.A O     no hydrogen  2.807  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.995  N/A
ASP 100.A N    VAL 96.A O     no hydrogen  3.052  N/A
HIS 101.A N    GLY 97.A O     no hydrogen  3.062  N/A
GLN 102.A N    ALA 99.A O     no hydrogen  3.113  N/A
GLN 102.A NE2  ASN 98.A O     no hydrogen  3.104  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.795  N/A
PHE 104.A N    ALA 99.A O     no hydrogen  3.013  N/A
GLY 106.A N    ASP 100.A OD1  no hydrogen  3.052  N/A
ALA 108.A N    ASP 105.A O    no hydrogen  3.027  N/A
MET 109.A N    GLY 106.A O    no hydrogen  3.118  N/A
THR 110.A N    GLU 148.A O    no hydrogen  2.943  N/A
ILE 111.A N    LYS 38.A O     no hydrogen  2.870  N/A
LYS 112.A N    ILE 146.A O    no hydrogen  2.910  N/A
HIS 113.A N    ILE 146.A O    no hydrogen  3.308  N/A
ALA 115.A N    GLU 144.A O    no hydrogen  3.097  N/A
HIS 117.A N    ASP 142.A O    no hydrogen  2.853  N/A
VAL 119.A N    GLN 140.A O    no hydrogen  2.946  N/A
GLN 122.A N    SER 138.A O    no hydrogen  2.801  N/A
GLY 124.A N    ASN 137.A OD1  no hydrogen  2.836  N/A
LYS 126.A N    SER 134.A O    no hydrogen  2.744  N/A
ARG 128.A N    ARG 132.A O    no hydrogen  2.844  N/A
SER 134.A N    LYS 126.A O    no hydrogen  3.102  N/A
TRP 136.A N    GLY 124.A O    no hydrogen  2.857  N/A
SER 138.A N    GLN 122.A O    no hydrogen  2.999  N/A
GLN 140.A N    GLY 120.A O    no hydrogen  2.626  N/A
VAL 141.A N    ARG 21.A O     no hydrogen  2.637  N/A
ASP 142.A N    HIS 117.A O    no hydrogen  2.916  N/A
VAL 143.A N    LEU 18.A O     no hydrogen  3.247  N/A
GLU 144.A N    ALA 115.A O    no hydrogen  3.063  N/A
LEU 145.A N    ALA 16.A O     no hydrogen  2.889  N/A
ILE 146.A N    HIS 113.A O    no hydrogen  2.673  N/A
LEU 147.A N    ALA 14.A O     no hydrogen  2.786  N/A
GLU 148.A N    THR 110.A O    no hydrogen  2.882  N/A
GLU 149.A N    THR 12.A O     no hydrogen  3.319  N/A