Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i93_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N       SER 1.A O      no hydrogen  3.334  N/A
VAL 14.A N      ALA 56.A O     no hydrogen  2.877  N/A
ARG 15.A NH2    LEU 20.A O     no hydrogen  2.662  N/A
ASP 17.A N      GLY 54.A O     no hydrogen  3.001  N/A
GLY 19.A N      ASP 17.A OD1   no hydrogen  2.975  N/A
LEU 20.A N      ASP 17.A O     no hydrogen  3.256  N/A
ARG 25.A NE.B   ASP 30.A O     no hydrogen  3.190  N/A
ARG 25.A NH1.A  ASP 30.A O     no hydrogen  3.094  N/A
HIS 27.A N      ASP 30.A OD2   no hydrogen  2.738  N/A
ASP 30.A N      HIS 27.A O     no hydrogen  3.035  N/A
VAL 33.A N      LEU 120.A O    no hydrogen  2.871  N/A
ASP 34.A N      SER 24.A O     no hydrogen  2.994  N/A
LEU 35.A N      ALA 118.A O    no hydrogen  2.827  N/A
SER 37.A N      ASP 115.A O    no hydrogen  2.867  N/A
SER 37.A OG     GLU 39.A O     no hydrogen  2.666  N/A
ALA 38.A N      ARG 52.A O     no hydrogen  2.814  N/A
GLU 39.A N      SER 37.A OG    no hydrogen  3.015  N/A
VAL 41.A N      VAL 111.A O    no hydrogen  2.835  N/A
LEU 43.A N      ILE 109.A O    no hydrogen  2.765  N/A
GLY 46.A N      ASN 102.A O    no hydrogen  2.682  N/A
ARG 47.A N      ALA 44.A O     no hydrogen  2.899  N/A
ALA 49.A N      LEU 100.A O    no hydrogen  2.857  N/A
VAL 51.A N      VAL 98.A O     no hydrogen  2.706  N/A
ARG 52.A N      GLU 39.A OE1   no hydrogen  2.849  N/A
THR 53.A N      ILE 96.A O     no hydrogen  3.217  N/A
THR 53.A OG1    ILE 96.A O     no hydrogen  2.688  N/A
GLY 54.A N      GLU 95.A OE2   no hydrogen  2.728  N/A
VAL 55.A N      THR 53.A OG1   no hydrogen  3.366  N/A
ALA 56.A N      VAL 14.A O     no hydrogen  2.946  N/A
ALA 58.A N      ALA 12.A O     no hydrogen  3.078  N/A
MET 63.A N      PRO 60.A O     no hydrogen  2.843  N/A
VAL 64.A N      GLN 123.A O    no hydrogen  2.705  N/A
GLY 65.A N      ILE 88.A O.A   no hydrogen  2.931  N/A
GLY 65.A N      ILE 88.A O.B   no hydrogen  2.932  N/A
LEU 66.A N      LEU 121.A O    no hydrogen  2.812  N/A
VAL 67.A N      GLY 86.A O     no hydrogen  2.762  N/A
HIS 68.A N      GLN 119.A O    no hydrogen  2.787  N/A
ARG 70.A NH1    ARG 116.A O    no hydrogen  3.322  N/A
ALA 74.A N      ARG 70.A O     no hydrogen  3.265  N/A
THR 75.A N      SER 71.A O     no hydrogen  3.026  N/A
THR 75.A OG1    SER 71.A O     no hydrogen  3.314  N/A
ARG 76.A N      GLY 72.A O     no hydrogen  2.778  N/A
VAL 77.A N      LEU 73.A O     no hydrogen  2.990  N/A
GLY 78.A N      ALA 74.A O     no hydrogen  2.993  N/A
LEU 79.A N      LEU 73.A O     no hydrogen  3.285  N/A
SER 80.A N      ILE 101.A O    no hydrogen  2.886  N/A
ILE 81.A N      SER 80.A OG    no hydrogen  2.700  N/A
VAL 82.A N      ALA 99.A O     no hydrogen  2.808  N/A
SER 84.A N      ILE 81.A O     no hydrogen  3.147  N/A
GLY 86.A N      VAL 67.A O     no hydrogen  2.836  N/A
THR 87.A OG1    PRO 85.A O     no hydrogen  3.388  N/A
ILE 88.A N.A    GLY 65.A O     no hydrogen  2.672  N/A
ILE 88.A N.B    GLY 65.A O     no hydrogen  2.675  N/A
TYR 92.A N      ASP 89.A O     no hydrogen  2.926  N/A
TYR 92.A OH     GLU 95.A O     no hydrogen  2.651  N/A
ARG 93.A NH1    ALA 90.A O     no hydrogen  2.550  N/A
ARG 93.A NH1    TYR 92.A O     no hydrogen  3.045  N/A
ARG 93.A NH2    ALA 90.A O     no hydrogen  3.401  N/A
ILE 96.A N      VAL 55.A O     no hydrogen  2.855  N/A
VAL 98.A N      VAL 51.A O     no hydrogen  2.730  N/A
LEU 100.A N     VAL 98.A O     no hydrogen  3.018  N/A
ILE 101.A N     SER 80.A O     no hydrogen  2.937  N/A
ASN 102.A N     ARG 47.A O     no hydrogen  2.965  N/A
ASN 102.A ND2   LEU 43.A O     no hydrogen  2.782  N/A
ASN 102.A ND2   ALA 107.A O    no hydrogen  2.849  N/A
LEU 103.A N     GLY 78.A O     no hydrogen  2.818  N/A
ASP 104.A N     ASN 102.A OD1  no hydrogen  2.848  N/A
ALA 106.A N     ASP 104.A OD2  no hydrogen  2.955  N/A
ALA 107.A N     ASP 104.A OD2  no hydrogen  2.687  N/A
ILE 109.A N     LEU 43.A O     no hydrogen  2.855  N/A
VAL 111.A N     VAL 41.A O     no hydrogen  2.725  N/A
HIS 112.A N     ASP 115.A OD2  no hydrogen  2.829  N/A
ARG 113.A N     ASP 40.A OD1   no hydrogen  2.667  N/A
ARG 113.A NH1   ASP 17.A OD2   no hydrogen  2.558  N/A
ARG 113.A NH1   ALA 38.A O     no hydrogen  2.899  N/A
ARG 113.A NH2   ASP 17.A OD1   no hydrogen  3.008  N/A
ARG 113.A NH2   ASP 17.A OD2   no hydrogen  3.359  N/A
GLY 114.A N     SER 37.A O     no hydrogen  2.867  N/A
ASP 115.A N     HIS 112.A O    no hydrogen  2.991  N/A
ARG 116.A NH1   ASP 34.A OD2   no hydrogen  3.031  N/A
ILE 117.A N     LEU 35.A O     no hydrogen  2.941  N/A
GLN 119.A N     HIS 68.A O     no hydrogen  2.815  N/A
GLN 119.A NE2   PRO 69.A O     no hydrogen  3.098  N/A
LEU 120.A N     VAL 33.A O     no hydrogen  2.608  N/A
LEU 121.A N     LEU 66.A O     no hydrogen  2.847  N/A
GLN 123.A N     VAL 64.A O     no hydrogen  2.952  N/A
VAL 125.A N     GLY 62.A O     no hydrogen  2.860  N/A
SER 134.A N     GLU 138.A OE1  no hydrogen  3.344  N/A
SER 134.A OG    GLU 138.A OE2  no hydrogen  2.586  N/A
GLU 138.A N     SER 135.A O    no hydrogen  3.167  N/A
GLY 140.A N     ASP 137.A O    no hydrogen  2.911  N/A