Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ns1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N       ILE 66.A O     no hydrogen  2.869  N/A
LEU 4.A N       ALA 95.A O     no hydrogen  2.895  N/A
VAL 5.A N       VAL 64.A O     no hydrogen  2.882  N/A
THR 6.A N       PHE 93.A O     no hydrogen  2.874  N/A
THR 6.A OG1     ASP 63.A OD1   no hydrogen  2.814  N/A
VAL 7.A N       ILE 62.A O     no hydrogen  2.837  N/A
ILE 8.A N       LYS 91.A O     no hydrogen  3.008  N/A
ILE 9.A N       VAL 60.A O     no hydrogen  2.870  N/A
LYS 10.A NZ     THR 84.A OG1   no hydrogen  3.338  N/A
LYS 10.A NZ     LYS 86.A O     no hydrogen  3.304  N/A
LYS 10.A NZ     ILE 87.A O     no hydrogen  3.322  N/A
LYS 10.A NZ     ASP 89.A OD1   no hydrogen  2.730  N/A
LYS 13.A N      LYS 10.A O     no hydrogen  2.925  N/A
LEU 14.A N      PRO 11.A O     no hydrogen  3.175  N/A
VAL 17.A N      LYS 13.A O     no hydrogen  2.897  N/A
ARG 18.A N      LEU 14.A O     no hydrogen  2.855  N/A
ARG 18.A NH1.A  GLU 15.A OE1   no hydrogen  2.922  N/A
GLU 19.A N      GLU 15.A O     no hydrogen  2.851  N/A
ALA 20.A N      ASP 16.A O     no hydrogen  3.006  N/A
LEU 21.A N      VAL 17.A O     no hydrogen  2.943  N/A
SER 22.A N      ARG 18.A O     no hydrogen  2.826  N/A
SER 22.A OG     ARG 18.A O     no hydrogen  2.637  N/A
SER 22.A OG     GLU 19.A O     no hydrogen  2.882  N/A
SER 23.A N      GLU 19.A O     no hydrogen  2.918  N/A
SER 23.A OG     ALA 20.A O     no hydrogen  2.629  N/A
ILE 24.A N      LEU 21.A O     no hydrogen  3.105  N/A
GLY 25.A N      SER 22.A O     no hydrogen  2.879  N/A
ILE 26.A N      LEU 21.A O     no hydrogen  2.896  N/A
THR 30.A N      ASP 63.A O     no hydrogen  3.051  N/A
THR 32.A N      LYS 61.A O     no hydrogen  2.787  N/A
VAL 34.A N      LYS 59.A O     no hydrogen  2.985  N/A
GLY 36.A N      LEU 57.A O     no hydrogen  2.627  N/A
GLY 42.A N      ASN 55.A O     no hydrogen  3.187  N/A
GLU 45.A N      PHE 52.A O     no hydrogen  2.834  N/A
TYR 47.A N      ALA 50.A O     no hydrogen  2.829  N/A
TYR 47.A OH     GLU 45.A OE1   no hydrogen  2.627  N/A
ALA 50.A N      TYR 47.A O     no hydrogen  2.818  N/A
PHE 52.A N      GLU 45.A O     no hydrogen  2.799  N/A
ASN 55.A ND2    HIS 43.A O     no hydrogen  2.744  N/A
ASN 55.A ND2    PHE 52.A O     no hydrogen  3.136  N/A
LEU 57.A N      GLY 36.A O     no hydrogen  2.793  N/A
LYS 59.A N      VAL 34.A O     no hydrogen  2.898  N/A
LYS 59.A NZ     GLN 40.A OE1   no hydrogen  2.769  N/A
LYS 59.A NZ     GLY 88.A O     no hydrogen  2.831  N/A
VAL 60.A N      ILE 9.A O      no hydrogen  2.996  N/A
LYS 61.A N      THR 32.A O     no hydrogen  2.847  N/A
ILE 62.A N      VAL 7.A O      no hydrogen  2.782  N/A
ASP 63.A N      THR 30.A O     no hydrogen  2.802  N/A
VAL 64.A N      VAL 5.A O      no hydrogen  2.876  N/A
ILE 66.A N      LYS 3.A O      no hydrogen  2.902  N/A
ALA 67.A N      GLN 70.A OE1   no hydrogen  2.845  N/A
ASP 68.A N      SER 1.A O      no hydrogen  2.794  N/A
GLN 70.A N      ALA 67.A O     no hydrogen  2.994  N/A
LEU 71.A N      ASP 68.A O     no hydrogen  3.295  N/A
VAL 74.A N      GLN 70.A O     no hydrogen  2.861  N/A
ILE 75.A N      LEU 71.A O     no hydrogen  2.890  N/A
ASP 76.A N      ASP 72.A O     no hydrogen  3.039  N/A
ILE 77.A N      GLU 73.A O     no hydrogen  2.798  N/A
VAL 78.A N      VAL 74.A O     no hydrogen  2.733  N/A
SER 79.A N      ILE 75.A O     no hydrogen  2.893  N/A
SER 79.A OG     ILE 75.A O     no hydrogen  2.673  N/A
LYS 80.A N      ASP 76.A O     no hydrogen  3.143  N/A
ALA 81.A N      ILE 77.A O     no hydrogen  3.215  N/A
ALA 82.A N      VAL 78.A O     no hydrogen  2.847  N/A
TYR 83.A N      LYS 80.A O     no hydrogen  3.326  N/A
THR 84.A N      ASP 89.A OD2   no hydrogen  2.671  N/A
THR 84.A OG1    ASP 89.A OD1   no hydrogen  2.629  N/A
THR 84.A OG1    ASP 89.A OD2   no hydrogen  3.396  N/A
GLY 85.A N      ASP 89.A OD2   no hydrogen  2.915  N/A
LYS 86.A N      THR 84.A OG1   no hydrogen  3.227  N/A
LYS 91.A N      ILE 8.A O      no hydrogen  3.202  N/A
PHE 93.A N      THR 6.A O      no hydrogen  2.793  N/A
ALA 95.A N      LEU 4.A O      no hydrogen  3.078  N/A
LEU 97.A N      MET 2.A O      no hydrogen  2.991  N/A
ARG 102.A N     GLU 107.A O    no hydrogen  2.971  N/A
ARG 102.A NE    GLU 107.A OE1  no hydrogen  3.064  N/A
ARG 102.A NH2   ALA 111.A O    no hydrogen  2.701  N/A
ARG 102.A NH2   LEU 113.A O    no hydrogen  2.993  N/A
THR 105.A OG1   GLU 107.A OE1  no hydrogen  2.616  N/A
GLY 106.A N     ARG 102.A O    no hydrogen  2.720  N/A
GLU 107.A N     THR 105.A OG1  no hydrogen  3.108  N/A
ASP 109.A N     VAL 100.A O    no hydrogen  2.915  N/A
GLU 110.A N     GLU 110.A OE1  no hydrogen  2.810  N/A
ALA 112.A N     ASP 109.A O    no hydrogen  2.747  N/A
LEU 113.A N     GLU 110.A O    no hydrogen  3.327  N/A