Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n34_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASN 2.A OD1    no hydrogen  3.382  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  2.876  N/A
ARG 10.A N     GLY 8.A O      no hydrogen  2.353  N/A
ARG 10.A NH1   THR 176.A O    no hydrogen  2.885  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.423  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.482  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.393  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  2.531  N/A
TRP 21.A N     SER 19.A O     no hydrogen  3.043  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.443  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  2.712  N/A
ARG 29.A N     GLN 27.A O     no hydrogen  2.517  N/A
HIS 30.A N     TYR 28.A O     no hydrogen  2.442  N/A
LEU 31.A N     TYR 28.A O     no hydrogen  2.941  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.878  N/A
GLN 36.A N     LEU 33.A O     no hydrogen  3.180  N/A
ARG 37.A N     GLU 34.A O     no hydrogen  3.250  N/A
ARG 39.A NE    ASP 35.A O     no hydrogen  3.493  N/A
ARG 39.A NH1   GLU 43.A OE1   no hydrogen  3.297  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  3.250  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.898  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.054  N/A
LYS 44.A N     LEU 41.A O     no hydrogen  3.199  N/A
LYS 44.A NZ    GLU 45.A OE1   no hydrogen  2.571  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.183  N/A
ASP 55.A N     ARG 53.A O     no hydrogen  3.017  N/A
ARG 58.A NH1   GLU 34.A OE2   no hydrogen  3.078  N/A
ARG 58.A NH2   GLU 34.A OE2   no hydrogen  2.697  N/A
ALA 59.A N     ASN 62.A O     no hydrogen  3.362  N/A
ASN 62.A N     ALA 60.A O     no hydrogen  2.365  N/A
THR 66.A OG1   GLU 57.A OE2   no hydrogen  3.461  N/A
THR 66.A OG1   VAL 65.A O     no hydrogen  2.313  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  2.508  N/A
LYS 71.A NZ    SER 48.A O     no hydrogen  3.138  N/A
VAL 74.A N     LYS 71.A O     no hydrogen  2.976  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  2.804  N/A
ARG 87.A NH1   ILE 83.A O     no hydrogen  2.993  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.009  N/A
ALA 91.A N     GLU 88.A O     no hydrogen  2.555  N/A
LEU 93.A N     ALA 91.A O     no hydrogen  2.601  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  3.196  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.550  N/A
LYS 96.A NZ    ASP 61.A O     no hydrogen  2.814  N/A
VAL 98.A N     GLY 95.A O     no hydrogen  2.688  N/A
ASN 101.A ND2  ALA 64.A O     no hydrogen  2.684  N/A
GLN 103.A NE2  VAL 102.A O    no hydrogen  3.345  N/A
SER 111.A N    PRO 108.A O    no hydrogen  3.295  N/A
SER 111.A OG   PRO 108.A O    no hydrogen  2.515  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.470  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.110  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.392  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.379  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.494  N/A
ARG 118.A NH1  ASN 109.A OD1  no hydrogen  3.098  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.761  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.422  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.280  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.626  N/A
GLU 124.A N    GLU 121.A O    no hydrogen  2.388  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.456  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.354  N/A
ILE 133.A N    ARG 130.A O    no hydrogen  2.744  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.699  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.616  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.839  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.204  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.698  N/A
ARG 139.A NH2  GLN 135.A OE1  no hydrogen  2.654  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.833  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.285  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.490  N/A
SER 143.A N    ARG 139.A O    no hydrogen  3.188  N/A
SER 143.A OG   ASN 109.A O    no hydrogen  2.972  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  2.705  N/A
GLY 144.A N    GLU 142.A O    no hydrogen  2.651  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  3.334  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  3.302  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.848  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  3.546  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  2.576  N/A
THR 164.A OG1  ARG 163.A O    no hydrogen  2.611  N/A
LEU 174.A N    VAL 172.A O    no hydrogen  2.367  N/A
ASN 180.A ND2  VAL 206.A O    no hydrogen  3.471  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.584  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  3.048  N/A
THR 190.A OG1  ALA 188.A O    no hydrogen  2.981  N/A
GLY 193.A N    THR 190.A O    no hydrogen  2.546  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  3.500  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.930  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.332  N/A